NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
566338 |
4beh   |
19086 | cing | 4-filtered-FRED | STAR | entry | full | 1528 |
data_FRED_restraints_with_modified_coordinates_PDB_code_4beh
# This FRED archive file contains, for PDB entry <4beh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_4beh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 4beh
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 23228.52
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 $60S_ACIDIC_RIBOSOMAL_PROTEIN_P1 A . 1 1
2 . 2 $60S_ACIDIC_RIBOSOMAL_PROTEIN_P2 B . 1 1
stop_
save_
save_60S_ACIDIC_RIBOSOMAL_PROTEIN_P1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "60S ACIDIC RIBOSOMAL PROTEIN P1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASVSELACIYSALILHDDEVTVTEDKINALIKAAGVNVEPFWPGLFAKALANVNIGSLICNVGAGGPAPAAGAAPAGGPAPSTAAAPAEEKKVEAKKEESEESDDDMGFGLFD
_Entity.Number_of_monomers 114
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 SER . 1 1
4 VAL . 1 1
5 SER . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 ALA . 1 1
9 CYS . 1 1
10 ILE . 1 1
11 TYR . 1 1
12 SER . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 HIS . 1 1
18 ASP . 1 1
19 ASP . 1 1
20 GLU . 1 1
21 VAL . 1 1
22 THR . 1 1
23 VAL . 1 1
24 THR . 1 1
25 GLU . 1 1
26 ASP . 1 1
27 LYS . 1 1
28 ILE . 1 1
29 ASN . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 ILE . 1 1
33 LYS . 1 1
34 ALA . 1 1
35 ALA . 1 1
36 GLY . 1 1
37 VAL . 1 1
38 ASN . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 PRO . 1 1
42 PHE . 1 1
43 TRP . 1 1
44 PRO . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 PHE . 1 1
48 ALA . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 LEU . 1 1
52 ALA . 1 1
53 ASN . 1 1
54 VAL . 1 1
55 ASN . 1 1
56 ILE . 1 1
57 GLY . 1 1
58 SER . 1 1
59 LEU . 1 1
60 ILE . 1 1
61 CYS . 1 1
62 ASN . 1 1
63 VAL . 1 1
64 GLY . 1 1
65 ALA . 1 1
66 GLY . 1 1
67 GLY . 1 1
68 PRO . 1 1
69 ALA . 1 1
70 PRO . 1 1
71 ALA . 1 1
72 ALA . 1 1
73 GLY . 1 1
74 ALA . 1 1
75 ALA . 1 1
76 PRO . 1 1
77 ALA . 1 1
78 GLY . 1 1
79 GLY . 1 1
80 PRO . 1 1
81 ALA . 1 1
82 PRO . 1 1
83 SER . 1 1
84 THR . 1 1
85 ALA . 1 1
86 ALA . 1 1
87 ALA . 1 1
88 PRO . 1 1
89 ALA . 1 1
90 GLU . 1 1
91 GLU . 1 1
92 LYS . 1 1
93 LYS . 1 1
94 VAL . 1 1
95 GLU . 1 1
96 ALA . 1 1
97 LYS . 1 1
98 LYS . 1 1
99 GLU . 1 1
100 GLU . 1 1
101 SER . 1 1
102 GLU . 1 1
103 GLU . 1 1
104 SER . 1 1
105 ASP . 1 1
106 ASP . 1 1
107 ASP . 1 1
108 MET . 1 1
109 GLY . 1 1
110 PHE . 1 1
111 GLY . 1 1
112 LEU . 1 1
113 PHE . 1 1
114 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
VAL 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
ALA 8 8 1 1
CYS 9 9 1 1
ILE 10 10 1 1
TYR 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
HIS 17 17 1 1
ASP 18 18 1 1
ASP 19 19 1 1
GLU 20 20 1 1
VAL 21 21 1 1
THR 22 22 1 1
VAL 23 23 1 1
THR 24 24 1 1
GLU 25 25 1 1
ASP 26 26 1 1
LYS 27 27 1 1
ILE 28 28 1 1
ASN 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
ILE 32 32 1 1
LYS 33 33 1 1
ALA 34 34 1 1
ALA 35 35 1 1
GLY 36 36 1 1
VAL 37 37 1 1
ASN 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
PRO 41 41 1 1
PHE 42 42 1 1
TRP 43 43 1 1
PRO 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
PHE 47 47 1 1
ALA 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
LEU 51 51 1 1
ALA 52 52 1 1
ASN 53 53 1 1
VAL 54 54 1 1
ASN 55 55 1 1
ILE 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
LEU 59 59 1 1
ILE 60 60 1 1
CYS 61 61 1 1
ASN 62 62 1 1
VAL 63 63 1 1
GLY 64 64 1 1
ALA 65 65 1 1
GLY 66 66 1 1
GLY 67 67 1 1
PRO 68 68 1 1
ALA 69 69 1 1
PRO 70 70 1 1
ALA 71 71 1 1
ALA 72 72 1 1
GLY 73 73 1 1
ALA 74 74 1 1
ALA 75 75 1 1
PRO 76 76 1 1
ALA 77 77 1 1
GLY 78 78 1 1
GLY 79 79 1 1
PRO 80 80 1 1
ALA 81 81 1 1
PRO 82 82 1 1
SER 83 83 1 1
THR 84 84 1 1
ALA 85 85 1 1
ALA 86 86 1 1
ALA 87 87 1 1
PRO 88 88 1 1
ALA 89 89 1 1
GLU 90 90 1 1
GLU 91 91 1 1
LYS 92 92 1 1
LYS 93 93 1 1
VAL 94 94 1 1
GLU 95 95 1 1
ALA 96 96 1 1
LYS 97 97 1 1
LYS 98 98 1 1
GLU 99 99 1 1
GLU 100 100 1 1
SER 101 101 1 1
GLU 102 102 1 1
GLU 103 103 1 1
SER 104 104 1 1
ASP 105 105 1 1
ASP 106 106 1 1
ASP 107 107 1 1
MET 108 108 1 1
GLY 109 109 1 1
PHE 110 110 1 1
GLY 111 111 1 1
LEU 112 112 1 1
PHE 113 113 1 1
ASP 114 114 1 1
stop_
save_
save_60S_ACIDIC_RIBOSOMAL_PROTEIN_P2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "60S ACIDIC RIBOSOMAL PROTEIN P2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AMRYVASYLLAALGGNSSPSAKDIKKILDSVGIEADDDRLNKVISELNGKNIEDVIAQGIGKLASVPAGGAVAVSAAPGSAAPAAGSAPAAAEEKKDEKKEESEESDDDMGFGLFD
_Entity.Number_of_monomers 116
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 ALA . 1 2
2 MET . 1 2
3 ARG . 1 2
4 TYR . 1 2
5 VAL . 1 2
6 ALA . 1 2
7 SER . 1 2
8 TYR . 1 2
9 LEU . 1 2
10 LEU . 1 2
11 ALA . 1 2
12 ALA . 1 2
13 LEU . 1 2
14 GLY . 1 2
15 GLY . 1 2
16 ASN . 1 2
17 SER . 1 2
18 SER . 1 2
19 PRO . 1 2
20 SER . 1 2
21 ALA . 1 2
22 LYS . 1 2
23 ASP . 1 2
24 ILE . 1 2
25 LYS . 1 2
26 LYS . 1 2
27 ILE . 1 2
28 LEU . 1 2
29 ASP . 1 2
30 SER . 1 2
31 VAL . 1 2
32 GLY . 1 2
33 ILE . 1 2
34 GLU . 1 2
35 ALA . 1 2
36 ASP . 1 2
37 ASP . 1 2
38 ASP . 1 2
39 ARG . 1 2
40 LEU . 1 2
41 ASN . 1 2
42 LYS . 1 2
43 VAL . 1 2
44 ILE . 1 2
45 SER . 1 2
46 GLU . 1 2
47 LEU . 1 2
48 ASN . 1 2
49 GLY . 1 2
50 LYS . 1 2
51 ASN . 1 2
52 ILE . 1 2
53 GLU . 1 2
54 ASP . 1 2
55 VAL . 1 2
56 ILE . 1 2
57 ALA . 1 2
58 GLN . 1 2
59 GLY . 1 2
60 ILE . 1 2
61 GLY . 1 2
62 LYS . 1 2
63 LEU . 1 2
64 ALA . 1 2
65 SER . 1 2
66 VAL . 1 2
67 PRO . 1 2
68 ALA . 1 2
69 GLY . 1 2
70 GLY . 1 2
71 ALA . 1 2
72 VAL . 1 2
73 ALA . 1 2
74 VAL . 1 2
75 SER . 1 2
76 ALA . 1 2
77 ALA . 1 2
78 PRO . 1 2
79 GLY . 1 2
80 SER . 1 2
81 ALA . 1 2
82 ALA . 1 2
83 PRO . 1 2
84 ALA . 1 2
85 ALA . 1 2
86 GLY . 1 2
87 SER . 1 2
88 ALA . 1 2
89 PRO . 1 2
90 ALA . 1 2
91 ALA . 1 2
92 ALA . 1 2
93 GLU . 1 2
94 GLU . 1 2
95 LYS . 1 2
96 LYS . 1 2
97 ASP . 1 2
98 GLU . 1 2
99 LYS . 1 2
100 LYS . 1 2
101 GLU . 1 2
102 GLU . 1 2
103 SER . 1 2
104 GLU . 1 2
105 GLU . 1 2
106 SER . 1 2
107 ASP . 1 2
108 ASP . 1 2
109 ASP . 1 2
110 MET . 1 2
111 GLY . 1 2
112 PHE . 1 2
113 GLY . 1 2
114 LEU . 1 2
115 PHE . 1 2
116 ASP . 1 2
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
ALA 1 1 1 2
MET 2 2 1 2
ARG 3 3 1 2
TYR 4 4 1 2
VAL 5 5 1 2
ALA 6 6 1 2
SER 7 7 1 2
TYR 8 8 1 2
LEU 9 9 1 2
LEU 10 10 1 2
ALA 11 11 1 2
ALA 12 12 1 2
LEU 13 13 1 2
GLY 14 14 1 2
GLY 15 15 1 2
ASN 16 16 1 2
SER 17 17 1 2
SER 18 18 1 2
PRO 19 19 1 2
SER 20 20 1 2
ALA 21 21 1 2
LYS 22 22 1 2
ASP 23 23 1 2
ILE 24 24 1 2
LYS 25 25 1 2
LYS 26 26 1 2
ILE 27 27 1 2
LEU 28 28 1 2
ASP 29 29 1 2
SER 30 30 1 2
VAL 31 31 1 2
GLY 32 32 1 2
ILE 33 33 1 2
GLU 34 34 1 2
ALA 35 35 1 2
ASP 36 36 1 2
ASP 37 37 1 2
ASP 38 38 1 2
ARG 39 39 1 2
LEU 40 40 1 2
ASN 41 41 1 2
LYS 42 42 1 2
VAL 43 43 1 2
ILE 44 44 1 2
SER 45 45 1 2
GLU 46 46 1 2
LEU 47 47 1 2
ASN 48 48 1 2
GLY 49 49 1 2
LYS 50 50 1 2
ASN 51 51 1 2
ILE 52 52 1 2
GLU 53 53 1 2
ASP 54 54 1 2
VAL 55 55 1 2
ILE 56 56 1 2
ALA 57 57 1 2
GLN 58 58 1 2
GLY 59 59 1 2
ILE 60 60 1 2
GLY 61 61 1 2
LYS 62 62 1 2
LEU 63 63 1 2
ALA 64 64 1 2
SER 65 65 1 2
VAL 66 66 1 2
PRO 67 67 1 2
ALA 68 68 1 2
GLY 69 69 1 2
GLY 70 70 1 2
ALA 71 71 1 2
VAL 72 72 1 2
ALA 73 73 1 2
VAL 74 74 1 2
SER 75 75 1 2
ALA 76 76 1 2
ALA 77 77 1 2
PRO 78 78 1 2
GLY 79 79 1 2
SER 80 80 1 2
ALA 81 81 1 2
ALA 82 82 1 2
PRO 83 83 1 2
ALA 84 84 1 2
ALA 85 85 1 2
GLY 86 86 1 2
SER 87 87 1 2
ALA 88 88 1 2
PRO 89 89 1 2
ALA 90 90 1 2
ALA 91 91 1 2
ALA 92 92 1 2
GLU 93 93 1 2
GLU 94 94 1 2
LYS 95 95 1 2
LYS 96 96 1 2
ASP 97 97 1 2
GLU 98 98 1 2
LYS 99 99 1 2
LYS 100 100 1 2
GLU 101 101 1 2
GLU 102 102 1 2
SER 103 103 1 2
GLU 104 104 1 2
GLU 105 105 1 2
SER 106 106 1 2
ASP 107 107 1 2
ASP 108 108 1 2
ASP 109 109 1 2
MET 110 110 1 2
GLY 111 111 1 2
PHE 112 112 1 2
GLY 113 113 1 2
LEU 114 114 1 2
PHE 115 115 1 2
ASP 116 116 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 2 . OR 1 1
389 2 . 3 . 1 1
389 3 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 2 . OR 1 1
393 2 . 3 . 1 1
393 3 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 2 . OR 1 1
415 2 . 3 . 1 1
415 3 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 2 . OR 1 1
440 2 . 3 . 1 1
440 3 . . . 1 1
441 1 2 . OR 1 1
441 2 . 3 . 1 1
441 3 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 2 . OR 1 1
462 2 . 3 . 1 1
462 3 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 2 . OR 1 1
471 2 . 3 . 1 1
471 3 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 2 . OR 1 1
477 2 . 3 . 1 1
477 3 . . . 1 1
478 1 2 . OR 1 1
478 2 . 3 . 1 1
478 3 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 2 . OR 1 1
483 2 . 3 . 1 1
483 3 . . . 1 1
484 1 . . . 1 1
485 1 2 . OR 1 1
485 2 . 3 . 1 1
485 3 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 2 . OR 1 1
488 2 . 3 . 1 1
488 3 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 2 . OR 1 1
492 2 . 3 . 1 1
492 3 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 2 . OR 1 1
496 2 . 3 . 1 1
496 3 . . . 1 1
497 1 . . . 1 1
498 1 2 . OR 1 1
498 2 . 3 . 1 1
498 3 . . . 1 1
499 1 2 . OR 1 1
499 2 . 3 . 1 1
499 3 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 2 . OR 1 1
526 2 . 3 . 1 1
526 3 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 2 . OR 1 1
545 2 . 3 . 1 1
545 3 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 2 . OR 1 1
567 2 . 3 . 1 1
567 3 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 2 . OR 1 1
571 2 . 3 . 1 1
571 3 . . . 1 1
572 1 2 . OR 1 1
572 2 . 3 . 1 1
572 3 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 2 . OR 1 1
578 2 . 3 . 1 1
578 3 . . . 1 1
579 1 2 . OR 1 1
579 2 . 3 . 1 1
579 3 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 2 . OR 1 1
583 2 . 3 . 1 1
583 3 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 2 . OR 1 1
590 2 . 3 . 1 1
590 3 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 2 . OR 1 1
634 2 . 3 . 1 1
634 3 . . . 1 1
635 1 2 . OR 1 1
635 2 . 3 . 1 1
635 3 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 2 . OR 1 1
653 2 . 3 . 1 1
653 3 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 2 . OR 1 1
660 2 . 3 . 1 1
660 3 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 2 . OR 1 1
681 2 . 3 . 1 1
681 3 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 2 . OR 1 1
685 2 . 3 . 1 1
685 3 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 2 . OR 1 1
713 2 . 3 . 1 1
713 3 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 2 . OR 1 1
718 2 . 3 . 1 1
718 3 . . . 1 1
719 1 . . . 1 1
720 1 2 . OR 1 1
720 2 . 3 . 1 1
720 3 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 2 . OR 1 1
733 2 . 3 . 1 1
733 3 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 2 . OR 1 1
736 2 . 3 . 1 1
736 3 . . . 1 1
737 1 2 . OR 1 1
737 2 . 3 . 1 1
737 3 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 2 . OR 1 1
748 2 . 3 . 1 1
748 3 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 2 . OR 1 1
753 2 . 3 . 1 1
753 3 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 2 . OR 1 1
765 2 . 3 . 1 1
765 3 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 2 . OR 1 1
803 2 . 3 . 1 1
803 3 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 2 . OR 1 1
808 2 . 3 . 1 1
808 3 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 2 . OR 1 1
817 2 . 3 . 1 1
817 3 . . . 1 1
818 1 . . . 1 1
819 1 2 . OR 1 1
819 2 . 3 . 1 1
819 3 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 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 4 VAL H A 4 . HN 1 1
1 1 2 1 1 4 VAL QG A 4 . HG21 1 1
2 1 1 1 1 5 SER H A 5 . HN 1 1
2 1 2 1 1 5 SER QB A 5 . HB1 1 1
3 1 1 1 1 4 VAL QG A 4 . HG21 1 1
3 1 2 1 1 5 SER H A 5 . HN 1 1
4 1 1 1 1 6 GLU H A 6 . HN 1 1
4 1 2 1 1 6 GLU QB A 6 . HB1 1 1
5 1 1 1 1 7 LEU H A 7 . HN 1 1
5 1 2 1 1 7 LEU QD A 7 . HD11 1 1
6 1 1 1 1 9 CYS H A 9 . HN 1 1
6 1 2 1 1 39 VAL QG A 39 . HG12 1 1
7 1 1 1 1 10 ILE H A 10 . HN 1 1
7 1 2 1 1 10 ILE MD A 10 . HD11 1 1
7 1 2 1 1 10 ILE MG A 10 . HG21 1 1
8 1 1 1 1 10 ILE MG A 10 . HG21 1 1
8 1 2 1 1 11 TYR H A 11 . HN 1 1
9 1 1 1 1 11 TYR H A 11 . HN 1 1
9 1 2 2 2 10 LEU QD B 209 . HD21 1 1
10 1 1 1 1 12 SER H A 12 . HN 1 1
10 1 2 2 2 10 LEU QD B 209 . HD21 1 1
11 1 1 1 1 13 ALA H A 13 . HN 1 1
11 1 2 1 1 13 ALA MB A 13 . HB1 1 1
12 1 1 1 1 13 ALA H A 13 . HN 1 1
12 1 2 1 1 28 ILE MD A 28 . HD11 1 1
13 1 1 1 1 14 LEU H A 14 . HN 1 1
13 1 2 1 1 14 LEU QB A 14 . HB1 1 1
14 1 1 1 1 13 ALA MB A 13 . HB1 1 1
14 1 2 1 1 14 LEU H A 14 . HN 1 1
15 1 1 1 1 14 LEU H A 14 . HN 1 1
15 1 2 1 1 14 LEU QD A 14 . HD11 1 1
16 1 1 1 1 15 ILE H A 15 . HN 1 1
16 1 2 1 1 15 ILE MD A 15 . HD11 1 1
17 1 1 1 1 16 LEU H A 16 . HN 1 1
17 1 2 1 1 16 LEU QD A 16 . HD11 1 1
18 1 1 1 1 15 ILE H A 15 . HN 1 1
18 1 1 1 1 18 ASP H A 18 . HN 1 1
18 1 2 1 1 17 HIS H A 17 . HN 1 1
19 1 1 1 1 17 HIS H A 17 . HN 1 1
19 1 2 1 1 17 HIS QB A 17 . HB1 1 1
20 1 1 1 1 16 LEU QD A 16 . HD11 1 1
20 1 2 1 1 17 HIS H A 17 . HN 1 1
21 1 1 1 1 18 ASP H A 18 . HN 1 1
21 1 2 1 1 18 ASP QB A 18 . HB1 1 1
22 1 1 1 1 18 ASP H A 18 . HN 1 1
22 1 1 1 1 20 GLU H A 20 . HN 1 1
22 1 2 1 1 19 ASP H A 19 . HN 1 1
23 1 1 1 1 18 ASP HB2 A 18 . HB1 1 1
23 1 1 1 1 19 ASP QB A 19 . HB1 1 1
23 1 2 1 1 19 ASP H A 19 . HN 1 1
24 1 1 1 1 19 ASP H A 19 . HN 1 1
24 1 2 1 1 19 ASP QB A 19 . HB1 1 1
25 1 1 1 1 20 GLU H A 20 . HN 1 1
25 1 2 1 1 20 GLU QB A 20 . HB1 1 1
26 1 1 1 1 19 ASP QB A 19 . HB1 1 1
26 1 2 1 1 21 VAL H A 21 . HN 1 1
27 1 1 1 1 21 VAL H A 21 . HN 1 1
27 1 2 1 1 21 VAL QG A 21 . HG11 1 1
28 1 1 1 1 22 THR H A 22 . HN 1 1
28 1 2 1 1 22 THR MG A 22 . HG21 1 1
29 1 1 1 1 23 VAL H A 23 . HN 1 1
29 1 2 1 1 23 VAL QG A 23 . HG12 1 1
30 1 1 1 1 24 THR H A 24 . HN 1 1
30 1 2 1 1 27 LYS QB A 27 . HB1 1 1
31 1 1 1 1 24 THR H A 24 . HN 1 1
31 1 2 1 1 27 LYS QG A 27 . HG1 1 1
32 1 1 1 1 23 VAL QG A 23 . HG11 1 1
32 1 2 1 1 24 THR H A 24 . HN 1 1
33 1 1 1 1 25 GLU H A 25 . HN 1 1
33 1 2 1 1 25 GLU QB A 25 . HB1 1 1
34 1 1 1 1 25 GLU H A 25 . HN 1 1
34 1 2 1 1 48 ALA MB A 48 . HB1 1 1
35 1 1 1 1 24 THR MG A 24 . HG21 1 1
35 1 2 1 1 25 GLU H A 25 . HN 1 1
36 1 1 1 1 25 GLU H A 25 . HN 1 1
36 1 2 1 1 28 ILE MD A 28 . HD11 1 1
37 1 1 1 1 26 ASP H A 26 . HN 1 1
37 1 2 1 1 26 ASP QB A 26 . HB1 1 1
38 1 1 1 1 25 GLU QB A 25 . HB1 1 1
38 1 2 1 1 26 ASP H A 26 . HN 1 1
39 1 1 1 1 26 ASP H A 26 . HN 1 1
39 1 2 1 1 27 LYS QG A 27 . HG1 1 1
39 1 2 1 1 48 ALA MB A 48 . HB1 1 1
40 1 1 1 1 16 LEU QD A 16 . HD11 1 1
40 1 1 1 1 28 ILE MD A 28 . HD11 1 1
40 1 1 2 2 31 VAL MG2 B 230 . HG21 1 1
40 1 2 1 1 27 LYS H A 27 . HN 1 1
41 1 1 1 1 27 LYS H A 27 . HN 1 1
41 1 2 1 1 27 LYS QB A 27 . HB1 1 1
42 1 1 1 1 28 ILE H A 28 . HN 1 1
42 1 2 1 1 28 ILE MD A 28 . HD11 1 1
43 1 1 1 1 29 ASN H A 29 . HN 1 1
43 1 2 1 1 29 ASN QB A 29 . HB1 1 1
44 1 1 1 1 28 ILE MD A 28 . HD11 1 1
44 1 2 1 1 29 ASN H A 29 . HN 1 1
45 1 1 1 1 30 ALA H A 30 . HN 1 1
45 1 2 1 1 30 ALA MB A 30 . HB1 1 1
46 1 1 1 1 30 ALA MB A 30 . HB1 1 1
46 1 2 1 1 31 LEU H A 31 . HN 1 1
47 1 1 1 1 31 LEU H A 31 . HN 1 1
47 1 2 1 1 31 LEU QB A 31 . HB1 1 1
48 1 1 1 1 31 LEU H A 31 . HN 1 1
48 1 2 1 1 31 LEU QD A 31 . HD11 1 1
49 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
49 1 1 1 1 32 ILE MG A 32 . HG21 1 1
49 1 2 1 1 32 ILE H A 32 . HN 1 1
50 1 1 1 1 33 LYS H A 33 . HN 1 1
50 1 2 1 1 33 LYS QB A 33 . HB1 1 1
51 1 1 1 1 33 LYS H A 33 . HN 1 1
51 1 2 1 1 33 LYS QG A 33 . HG1 1 1
52 1 1 1 1 33 LYS QB A 33 . HB1 1 1
52 1 2 1 1 34 ALA H A 34 . HN 1 1
53 1 1 1 1 34 ALA H A 34 . HN 1 1
53 1 2 1 1 34 ALA MB A 34 . HB1 1 1
54 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
54 1 1 1 1 32 ILE MG A 32 . HG21 1 1
54 1 2 1 1 34 ALA H A 34 . HN 1 1
55 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
55 1 1 1 1 32 ILE MG A 32 . HG21 1 1
55 1 2 1 1 35 ALA H A 35 . HN 1 1
56 1 1 1 1 35 ALA H A 35 . HN 1 1
56 1 2 1 1 35 ALA MB A 35 . HB1 1 1
57 1 1 1 1 34 ALA MB A 34 . HB1 1 1
57 1 2 1 1 35 ALA H A 35 . HN 1 1
58 1 1 1 1 35 ALA H A 35 . HN 1 1
58 1 2 2 2 27 ILE QG B 226 . HG11 1 1
59 1 1 1 1 32 ILE MG A 32 . HG21 1 1
59 1 2 1 1 36 GLY H A 36 . HN 1 1
60 1 1 1 1 35 ALA MB A 35 . HB1 1 1
60 1 2 1 1 36 GLY H A 36 . HN 1 1
61 1 1 1 1 36 GLY QA A 36 . HA1 1 1
61 1 2 1 1 37 VAL H A 37 . HN 1 1
62 1 1 1 1 35 ALA MB A 35 . HB1 1 1
62 1 2 1 1 37 VAL H A 37 . HN 1 1
63 1 1 1 1 37 VAL H A 37 . HN 1 1
63 1 2 1 1 37 VAL QG A 37 . HG11 1 1
64 1 1 1 1 38 ASN H A 38 . HN 1 1
64 1 2 1 1 38 ASN QB A 38 . HB1 1 1
65 1 1 1 1 37 VAL QG A 37 . HG11 1 1
65 1 2 1 1 38 ASN H A 38 . HN 1 1
66 1 1 1 1 38 ASN QB A 38 . HB1 1 1
66 1 2 1 1 39 VAL H A 39 . HN 1 1
67 1 1 1 1 39 VAL H A 39 . HN 1 1
67 1 2 1 1 39 VAL QG A 39 . HG11 1 1
68 1 1 1 1 40 GLU H A 40 . HN 1 1
68 1 2 1 1 40 GLU QG A 40 . HG1 1 1
69 1 1 1 1 39 VAL QG A 39 . HG11 1 1
69 1 2 1 1 40 GLU H A 40 . HN 1 1
70 1 1 1 1 42 PHE H A 42 . HN 1 1
70 1 2 1 1 42 PHE QB A 42 . HB1 1 1
71 1 1 1 1 41 PRO QG A 41 . HG1 1 1
71 1 2 1 1 42 PHE H A 42 . HN 1 1
72 1 1 1 1 42 PHE QB A 42 . HB1 1 1
72 1 2 1 1 43 TRP H A 43 . HN 1 1
73 1 1 1 1 43 TRP H A 43 . HN 1 1
73 1 2 1 1 43 TRP QB A 43 . HB1 1 1
74 1 1 1 1 45 GLY H A 45 . HN 1 1
74 1 2 1 1 45 GLY QA A 45 . HA1 1 1
75 1 1 1 1 45 GLY QA A 45 . HA1 1 1
75 1 2 1 1 46 LEU H A 46 . HN 1 1
76 1 1 1 1 46 LEU H A 46 . HN 1 1
76 1 2 1 1 46 LEU QB A 46 . HB1 1 1
77 1 1 1 1 46 LEU H A 46 . HN 1 1
77 1 2 1 1 46 LEU QD A 46 . HD12 1 1
78 1 1 1 1 48 ALA H A 48 . HN 1 1
78 1 2 1 1 49 LYS QB A 49 . HB1 1 1
79 1 1 1 1 48 ALA H A 48 . HN 1 1
79 1 2 1 1 48 ALA MB A 48 . HB1 1 1
80 1 1 1 1 49 LYS H A 49 . HN 1 1
80 1 2 1 1 49 LYS QE A 49 . HE1 1 1
81 1 1 1 1 49 LYS H A 49 . HN 1 1
81 1 2 1 1 49 LYS QB A 49 . HB1 1 1
82 1 1 1 1 49 LYS H A 49 . HN 1 1
82 1 2 1 1 49 LYS QG A 49 . HG1 1 1
83 1 1 1 1 51 LEU H A 51 . HN 1 1
83 1 2 1 1 51 LEU QB A 51 . HB1 1 1
84 1 1 1 1 51 LEU H A 51 . HN 1 1
84 1 2 1 1 51 LEU QD A 51 . HD11 1 1
85 1 1 1 1 51 LEU QB A 51 . HB1 1 1
85 1 2 1 1 52 ALA H A 52 . HN 1 1
86 1 1 1 1 52 ALA H A 52 . HN 1 1
86 1 2 1 1 52 ALA MB A 52 . HB1 1 1
87 1 1 1 1 23 VAL QG A 23 . HG11 1 1
87 1 1 1 1 51 LEU QD A 51 . HD11 1 1
87 1 2 1 1 52 ALA H A 52 . HN 1 1
88 1 1 1 1 53 ASN H A 53 . HN 1 1
88 1 2 1 1 53 ASN QB A 53 . HB1 1 1
89 1 1 1 1 52 ALA MB A 52 . HB1 1 1
89 1 2 1 1 53 ASN H A 53 . HN 1 1
90 1 1 1 1 53 ASN QB A 53 . HB1 1 1
90 1 2 1 1 54 VAL H A 54 . HN 1 1
91 1 1 1 1 54 VAL H A 54 . HN 1 1
91 1 2 1 1 54 VAL QG A 54 . HG21 1 1
92 1 1 1 1 56 ILE MG A 56 . HG21 1 1
92 1 2 1 1 57 GLY H A 57 . HN 1 1
93 1 1 1 1 58 SER H A 58 . HN 1 1
93 1 2 1 1 58 SER QB A 58 . HB1 1 1
94 1 1 1 1 56 ILE MG A 56 . HG21 1 1
94 1 2 1 1 58 SER H A 58 . HN 1 1
95 1 1 1 1 60 ILE H A 60 . HN 1 1
95 1 2 1 1 60 ILE MD A 60 . HD11 1 1
95 1 2 1 1 60 ILE MG A 60 . HG21 1 1
96 1 1 1 1 60 ILE H A 60 . HN 1 1
96 1 2 1 1 60 ILE QG A 60 . HG11 1 1
97 1 1 1 1 62 ASN QB A 62 . HB1 1 1
97 1 2 1 1 63 VAL H A 63 . HN 1 1
98 1 1 1 1 63 VAL H A 63 . HN 1 1
98 1 2 1 1 63 VAL QG A 63 . HG11 1 1
99 1 1 1 1 64 GLY H A 64 . HN 1 1
99 1 2 1 1 64 GLY QA A 64 . HA1 1 1
100 1 1 1 1 63 VAL QG A 63 . HG11 1 1
100 1 2 1 1 64 GLY H A 64 . HN 1 1
101 1 1 1 1 64 GLY H A 64 . HN 1 1
101 1 1 1 1 66 GLY H A 66 . HN 1 1
101 1 2 1 1 65 ALA H A 65 . HN 1 1
102 1 1 1 1 64 GLY QA A 64 . HA1 1 1
102 1 2 1 1 65 ALA H A 65 . HN 1 1
103 1 1 1 1 65 ALA H A 65 . HN 1 1
103 1 2 1 1 65 ALA MB A 65 . HB1 1 1
104 1 1 1 1 66 GLY H A 66 . HN 1 1
104 1 2 1 1 66 GLY QA A 66 . HA1 1 1
105 1 1 1 1 65 ALA MB A 65 . HB1 1 1
105 1 2 1 1 66 GLY H A 66 . HN 1 1
106 1 1 1 1 71 ALA H A 71 . HN 1 1
106 1 2 1 1 71 ALA MB A 71 . HB1 1 1
107 1 1 1 1 71 ALA MB A 71 . HB1 1 1
107 1 2 1 1 72 ALA H A 72 . HN 1 1
108 1 1 1 1 72 ALA MB A 72 . HB1 1 1
108 1 2 1 1 73 GLY H A 73 . HN 1 1
109 1 1 1 1 73 GLY H A 73 . HN 1 1
109 1 2 1 1 73 GLY QA A 73 . HA1 1 1
110 1 1 1 1 73 GLY QA A 73 . HA1 1 1
110 1 2 1 1 74 ALA H A 74 . HN 1 1
111 1 1 1 1 74 ALA H A 74 . HN 1 1
111 1 2 1 1 74 ALA MB A 74 . HB1 1 1
112 1 1 1 1 75 ALA H A 75 . HN 1 1
112 1 2 1 1 75 ALA MB A 75 . HB1 1 1
113 1 1 1 1 77 ALA H A 77 . HN 1 1
113 1 2 1 1 77 ALA MB A 77 . HB1 1 1
114 1 1 1 1 83 SER H A 83 . HN 1 1
114 1 2 1 1 83 SER QB A 83 . HB1 1 1
115 1 1 1 1 82 PRO QG A 82 . HG1 1 1
115 1 2 1 1 83 SER H A 83 . HN 1 1
116 1 1 1 1 83 SER QB A 83 . HB1 1 1
116 1 2 1 1 84 THR H A 84 . HN 1 1
117 1 1 1 1 84 THR H A 84 . HN 1 1
117 1 2 1 1 84 THR MG A 84 . HG21 1 1
118 1 1 1 1 85 ALA H A 85 . HN 1 1
118 1 2 1 1 85 ALA MB A 85 . HB1 1 1
119 1 1 1 1 86 ALA H A 86 . HN 1 1
119 1 2 1 1 86 ALA MB A 86 . HB1 1 1
120 1 1 1 1 87 ALA H A 87 . HN 1 1
120 1 2 1 1 87 ALA MB A 87 . HB1 1 1
121 1 1 1 1 90 GLU H A 90 . HN 1 1
121 1 2 1 1 90 GLU QG A 90 . HG1 1 1
122 1 1 1 1 89 ALA MB A 89 . HB1 1 1
122 1 2 1 1 90 GLU H A 90 . HN 1 1
123 1 1 1 1 91 GLU H A 91 . HN 1 1
123 1 2 1 1 91 GLU QB A 91 . HB1 1 1
124 1 1 1 1 91 GLU H A 91 . HN 1 1
124 1 2 1 1 91 GLU QG A 91 . HG1 1 1
125 1 1 1 1 90 GLU QG A 90 . HG1 1 1
125 1 2 1 1 91 GLU H A 91 . HN 1 1
126 1 1 1 1 91 GLU QB A 91 . HB1 1 1
126 1 2 1 1 92 LYS H A 92 . HN 1 1
127 1 1 1 1 91 GLU QG A 91 . HG1 1 1
127 1 2 1 1 92 LYS H A 92 . HN 1 1
128 1 1 1 1 93 LYS QB A 93 . HB1 1 1
128 1 2 1 1 94 VAL H A 94 . HN 1 1
129 1 1 1 1 94 VAL H A 94 . HN 1 1
129 1 2 1 1 94 VAL QG A 94 . HG11 1 1
130 1 1 1 1 96 ALA H A 96 . HN 1 1
130 1 2 1 1 96 ALA MB A 96 . HB1 1 1
131 1 1 1 1 95 GLU QB A 95 . HB1 1 1
131 1 2 1 1 96 ALA H A 96 . HN 1 1
132 1 1 1 1 95 GLU QG A 95 . HG1 1 1
132 1 2 1 1 96 ALA H A 96 . HN 1 1
133 1 1 1 1 97 LYS H A 97 . HN 1 1
133 1 2 1 1 97 LYS QB A 97 . HB1 1 1
134 1 1 1 1 97 LYS H A 97 . HN 1 1
134 1 2 1 1 97 LYS QG A 97 . HG1 1 1
135 1 1 1 1 97 LYS QB A 97 . HB1 1 1
135 1 2 1 1 98 LYS H A 98 . HN 1 1
136 1 1 1 1 99 GLU H A 99 . HN 1 1
136 1 2 1 1 99 GLU QB A 99 . HB1 1 1
137 1 1 1 1 98 LYS QB A 98 . HB1 1 1
137 1 2 1 1 99 GLU H A 99 . HN 1 1
138 1 1 1 1 98 LYS QG A 98 . HG1 1 1
138 1 2 1 1 99 GLU H A 99 . HN 1 1
139 1 1 1 1 100 GLU H A 100 . HN 1 1
139 1 2 1 1 100 GLU QG A 100 . HG1 1 1
140 1 1 1 1 100 GLU H A 100 . HN 1 1
140 1 2 1 1 100 GLU QB A 100 . HB1 1 1
141 1 1 1 1 101 SER H A 101 . HN 1 1
141 1 2 1 1 101 SER QB A 101 . HB1 1 1
142 1 1 1 1 100 GLU QG A 100 . HG1 1 1
142 1 2 1 1 101 SER H A 101 . HN 1 1
143 1 1 1 1 101 SER QB A 101 . HB1 1 1
143 1 2 1 1 102 GLU H A 102 . HN 1 1
144 1 1 1 1 102 GLU H A 102 . HN 1 1
144 1 2 1 1 102 GLU QB A 102 . HB1 1 1
145 1 1 1 1 102 GLU H A 102 . HN 1 1
145 1 2 1 1 102 GLU QG A 102 . HG1 1 1
146 1 1 1 1 103 GLU H A 103 . HN 1 1
146 1 2 1 1 103 GLU QG A 103 . HG1 1 1
147 1 1 1 1 103 GLU H A 103 . HN 1 1
147 1 2 1 1 103 GLU QB A 103 . HB1 1 1
148 1 1 1 1 104 SER H A 104 . HN 1 1
148 1 2 1 1 104 SER QB A 104 . HB1 1 1
149 1 1 1 1 103 GLU QB A 103 . HB1 1 1
149 1 2 1 1 104 SER H A 104 . HN 1 1
150 1 1 1 1 103 GLU QG A 103 . HG1 1 1
150 1 2 1 1 104 SER H A 104 . HN 1 1
151 1 1 1 1 105 ASP H A 105 . HN 1 1
151 1 2 1 1 105 ASP QB A 105 . HB1 1 1
152 1 1 1 1 106 ASP H A 106 . HN 1 1
152 1 2 1 1 106 ASP QB A 106 . HB1 1 1
153 1 1 1 1 108 MET H A 108 . HN 1 1
153 1 2 1 1 108 MET QB A 108 . HB1 1 1
154 1 1 1 1 109 GLY H A 109 . HN 1 1
154 1 2 1 1 109 GLY QA A 109 . HA1 1 1
155 1 1 1 1 108 MET QB A 108 . HB1 1 1
155 1 2 1 1 109 GLY H A 109 . HN 1 1
156 1 1 1 1 109 GLY QA A 109 . HA1 1 1
156 1 2 1 1 110 PHE H A 110 . HN 1 1
157 1 1 1 1 110 PHE H A 110 . HN 1 1
157 1 2 1 1 110 PHE QB A 110 . HB1 1 1
158 1 1 1 1 111 GLY H A 111 . HN 1 1
158 1 2 1 1 111 GLY QA A 111 . HA1 1 1
159 1 1 1 1 111 GLY QA A 111 . HA1 1 1
159 1 2 1 1 112 LEU H A 112 . HN 1 1
160 1 1 1 1 112 LEU H A 112 . HN 1 1
160 1 2 1 1 112 LEU QB A 112 . HB1 1 1
161 1 1 1 1 113 PHE H A 113 . HN 1 1
161 1 2 1 1 113 PHE QB A 113 . HB1 1 1
162 1 1 1 1 114 ASP H A 114 . HN 1 1
162 1 2 1 1 114 ASP QB A 114 . HB1 1 1
163 1 1 2 2 6 ALA H B 205 . HN 1 1
163 1 2 2 2 9 LEU QD B 208 . HD11 1 1
164 1 1 2 2 6 ALA H B 205 . HN 1 1
164 1 2 2 2 63 LEU QD B 262 . HD11 1 1
165 1 1 2 2 6 ALA H B 205 . HN 1 1
165 1 2 2 2 6 ALA MB B 205 . HB1 1 1
166 1 1 2 2 7 SER H B 206 . HN 1 1
166 1 2 2 2 7 SER QB B 206 . HB1 1 1
167 1 1 2 2 6 ALA MB B 205 . HB1 1 1
167 1 2 2 2 7 SER H B 206 . HN 1 1
168 1 1 1 1 15 ILE MD A 15 . HD11 1 1
168 1 2 2 2 7 SER H B 206 . HN 1 1
169 1 1 2 2 9 LEU H B 208 . HN 1 1
169 1 2 2 2 12 ALA MB B 211 . HB1 1 1
170 1 1 2 2 9 LEU H B 208 . HN 1 1
170 1 2 2 2 9 LEU QD B 208 . HD21 1 1
171 1 1 1 1 11 TYR QD A 11 . HD1 1 1
171 1 2 2 2 10 LEU H B 209 . HN 1 1
172 1 1 2 2 10 LEU H B 209 . HN 1 1
172 1 2 2 2 10 LEU QD B 209 . HD12 1 1
173 1 1 2 2 11 ALA H B 210 . HN 1 1
173 1 2 2 2 11 ALA MB B 210 . HB1 1 1
174 1 1 2 2 10 LEU QD B 209 . HD11 1 1
174 1 2 2 2 11 ALA H B 210 . HN 1 1
175 1 1 2 2 11 ALA H B 210 . HN 1 1
175 1 2 2 2 27 ILE MD B 226 . HD11 1 1
176 1 1 2 2 12 ALA H B 211 . HN 1 1
176 1 2 2 2 12 ALA MB B 211 . HB1 1 1
177 1 1 1 1 15 ILE MD A 15 . HD11 1 1
177 1 1 1 1 37 VAL QG A 37 . HG21 1 1
177 1 1 2 2 9 LEU QD B 208 . HD21 1 1
177 1 1 2 2 10 LEU QD B 209 . HD11 1 1
177 1 2 2 2 12 ALA H B 211 . HN 1 1
178 1 1 2 2 13 LEU H B 212 . HN 1 1
178 1 2 2 2 13 LEU QB B 212 . HB1 1 1
179 1 1 2 2 13 LEU H B 212 . HN 1 1
179 1 2 2 2 13 LEU QD B 212 . HD11 1 1
180 1 1 2 2 13 LEU H B 212 . HN 1 1
180 1 2 2 2 56 ILE MD B 255 . HD11 1 1
181 1 1 2 2 12 ALA MB B 211 . HB1 1 1
181 1 2 2 2 13 LEU H B 212 . HN 1 1
182 1 1 1 1 35 ALA MB A 35 . HB1 1 1
182 1 2 2 2 14 GLY H B 213 . HN 1 1
183 1 1 1 1 37 VAL QG A 37 . HG21 1 1
183 1 2 2 2 14 GLY H B 213 . HN 1 1
184 1 1 2 2 14 GLY QA B 213 . HA1 1 1
184 1 2 2 2 15 GLY H B 214 . HN 1 1
185 1 1 2 2 15 GLY QA B 214 . HA1 1 1
185 1 2 2 2 16 ASN H B 215 . HN 1 1
186 1 1 2 2 16 ASN H B 215 . HN 1 1
186 1 2 2 2 16 ASN QB B 215 . HB1 1 1
187 1 1 2 2 12 ALA MB B 211 . HB1 1 1
187 1 2 2 2 16 ASN H B 215 . HN 1 1
188 1 1 2 2 16 ASN H B 215 . HN 1 1
188 1 2 2 2 16 ASN QD B 215 . HD21 1 1
189 1 1 2 2 15 GLY H B 214 . HN 1 1
189 1 2 2 2 16 ASN QB B 215 . HB1 1 1
190 1 1 1 1 37 VAL QG A 37 . HG21 1 1
190 1 2 2 2 15 GLY H B 214 . HN 1 1
191 1 1 2 2 11 ALA MB B 210 . HB1 1 1
191 1 2 2 2 15 GLY H B 214 . HN 1 1
192 1 1 2 2 17 SER H B 216 . HN 1 1
192 1 2 2 2 17 SER QB B 216 . HB1 1 1
193 1 1 2 2 8 TYR QE B 207 . HE1 1 1
193 1 2 2 2 18 SER H B 217 . HN 1 1
194 1 1 2 2 18 SER H B 217 . HN 1 1
194 1 2 2 2 18 SER QB B 217 . HB1 1 1
195 1 1 2 2 18 SER H B 217 . HN 1 1
195 1 2 2 2 19 PRO QD B 218 . HD1 1 1
196 1 1 2 2 18 SER H B 217 . HN 1 1
196 1 2 2 2 19 PRO QG B 218 . HG1 1 1
197 1 1 2 2 16 ASN QD B 215 . HD21 1 1
197 1 2 2 2 20 SER H B 219 . HN 1 1
198 1 1 2 2 20 SER H B 219 . HN 1 1
198 1 2 2 2 20 SER QB B 219 . HB1 1 1
199 1 1 2 2 20 SER H B 219 . HN 1 1
199 1 2 2 2 23 ASP QB B 222 . HB1 1 1
200 1 1 2 2 19 PRO QB B 218 . HB1 1 1
200 1 2 2 2 20 SER H B 219 . HN 1 1
201 1 1 2 2 20 SER QB B 219 . HB1 1 1
201 1 2 2 2 21 ALA H B 220 . HN 1 1
202 1 1 2 2 21 ALA H B 220 . HN 1 1
202 1 2 2 2 22 LYS QB B 221 . HB1 1 1
203 1 1 2 2 21 ALA H B 220 . HN 1 1
203 1 2 2 2 21 ALA MB B 220 . HB1 1 1
204 1 1 2 2 21 ALA H B 220 . HN 1 1
204 1 2 2 2 44 ILE MD B 243 . HD11 1 1
205 1 1 2 2 21 ALA H B 220 . HN 1 1
205 1 2 2 2 44 ILE MG B 243 . HG21 1 1
206 1 1 2 2 20 SER QB B 219 . HB1 1 1
206 1 2 2 2 22 LYS H B 221 . HN 1 1
207 1 1 2 2 22 LYS H B 221 . HN 1 1
207 1 2 2 2 22 LYS QB B 221 . HB1 1 1
208 1 1 2 2 22 LYS H B 221 . HN 1 1
208 1 2 2 2 22 LYS QG B 221 . HG1 1 1
209 1 1 2 2 22 LYS H B 221 . HN 1 1
209 1 2 2 2 44 ILE MD B 243 . HD11 1 1
210 1 1 2 2 23 ASP H B 222 . HN 1 1
210 1 2 2 2 23 ASP QB B 222 . HB1 1 1
211 1 1 2 2 22 LYS QG B 221 . HG1 1 1
211 1 2 2 2 23 ASP H B 222 . HN 1 1
212 1 1 2 2 22 LYS QB B 221 . HB1 1 1
212 1 2 2 2 23 ASP H B 222 . HN 1 1
213 1 1 2 2 23 ASP QB B 222 . HB1 1 1
213 1 2 2 2 24 ILE H B 223 . HN 1 1
214 1 1 2 2 24 ILE H B 223 . HN 1 1
214 1 2 2 2 24 ILE QG B 223 . HG11 1 1
215 1 1 2 2 24 ILE H B 223 . HN 1 1
215 1 2 2 2 24 ILE MD B 223 . HD11 1 1
216 1 1 2 2 25 LYS H B 224 . HN 1 1
216 1 2 2 2 25 LYS QE B 224 . HE1 1 1
217 1 1 2 2 25 LYS H B 224 . HN 1 1
217 1 2 2 2 25 LYS QB B 224 . HB1 1 1
218 1 1 2 2 25 LYS H B 224 . HN 1 1
218 1 2 2 2 25 LYS QD B 224 . HD1 1 1
219 1 1 2 2 25 LYS H B 224 . HN 1 1
219 1 2 2 2 25 LYS QG B 224 . HG1 1 1
220 1 1 2 2 24 ILE MG B 223 . HG21 1 1
220 1 2 2 2 25 LYS H B 224 . HN 1 1
221 1 1 2 2 24 ILE MD B 223 . HD11 1 1
221 1 2 2 2 25 LYS H B 224 . HN 1 1
222 1 1 2 2 25 LYS QB B 224 . HB1 1 1
222 1 2 2 2 26 LYS H B 225 . HN 1 1
223 1 1 2 2 26 LYS H B 225 . HN 1 1
223 1 2 2 2 26 LYS QG B 225 . HG1 1 1
224 1 1 2 2 25 LYS QG B 224 . HG1 1 1
224 1 2 2 2 26 LYS H B 225 . HN 1 1
225 1 1 2 2 26 LYS H B 225 . HN 1 1
225 1 2 2 2 27 ILE MD B 226 . HD11 1 1
226 1 1 2 2 27 ILE H B 226 . HN 1 1
226 1 2 2 2 27 ILE QG B 226 . HG11 1 1
227 1 1 1 1 34 ALA MB A 34 . HB1 1 1
227 1 2 2 2 27 ILE H B 226 . HN 1 1
228 1 1 2 2 27 ILE H B 226 . HN 1 1
228 1 2 2 2 27 ILE MD B 226 . HD11 1 1
229 1 1 2 2 29 ASP H B 228 . HN 1 1
229 1 2 2 2 29 ASP QB B 228 . HB1 1 1
230 1 1 2 2 28 LEU QB B 227 . HB1 1 1
230 1 2 2 2 29 ASP H B 228 . HN 1 1
231 1 1 1 1 31 LEU QD A 31 . HD12 1 1
231 1 1 2 2 24 ILE MD B 223 . HD11 1 1
231 1 1 2 2 31 VAL MG2 B 230 . HG21 1 1
231 1 2 2 2 29 ASP H B 228 . HN 1 1
232 1 1 2 2 28 LEU QD B 227 . HD11 1 1
232 1 2 2 2 29 ASP H B 228 . HN 1 1
233 1 1 2 2 30 SER H B 229 . HN 1 1
233 1 2 2 2 30 SER QB B 229 . HB1 1 1
234 1 1 2 2 29 ASP QB B 228 . HB1 1 1
234 1 2 2 2 30 SER H B 229 . HN 1 1
235 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
235 1 1 2 2 31 VAL QG B 230 . HG12 1 1
235 1 2 2 2 30 SER H B 229 . HN 1 1
236 1 1 2 2 30 SER QB B 229 . HB1 1 1
236 1 2 2 2 31 VAL H B 230 . HN 1 1
237 1 1 1 1 30 ALA MB A 30 . HB1 1 1
237 1 2 2 2 31 VAL H B 230 . HN 1 1
238 1 1 2 2 31 VAL H B 230 . HN 1 1
238 1 2 2 2 31 VAL QG B 230 . HG12 1 1
239 1 1 2 2 31 VAL QG B 230 . HG12 1 1
239 1 2 2 2 32 GLY H B 231 . HN 1 1
240 1 1 2 2 33 ILE H B 232 . HN 1 1
240 1 2 2 2 33 ILE MD B 232 . HD11 1 1
240 1 2 2 2 33 ILE MG B 232 . HG21 1 1
241 1 1 2 2 34 GLU H B 233 . HN 1 1
241 1 2 2 2 34 GLU QG B 233 . HG1 1 1
242 1 1 2 2 34 GLU H B 233 . HN 1 1
242 1 2 2 2 34 GLU QB B 233 . HB1 1 1
243 1 1 2 2 33 ILE MG B 232 . HG21 1 1
243 1 2 2 2 34 GLU H B 233 . HN 1 1
244 1 1 2 2 34 GLU QG B 233 . HG1 1 1
244 1 2 2 2 35 ALA H B 234 . HN 1 1
245 1 1 2 2 34 GLU QB B 233 . HB1 1 1
245 1 2 2 2 35 ALA H B 234 . HN 1 1
246 1 1 2 2 35 ALA H B 234 . HN 1 1
246 1 2 2 2 35 ALA MB B 234 . HB1 1 1
247 1 1 2 2 28 LEU QD B 227 . HD11 1 1
247 1 2 2 2 35 ALA H B 234 . HN 1 1
248 1 1 2 2 36 ASP H B 235 . HN 1 1
248 1 2 2 2 36 ASP QB B 235 . HB1 1 1
249 1 1 2 2 37 ASP H B 236 . HN 1 1
249 1 2 2 2 37 ASP QB B 236 . HB1 1 1
250 1 1 2 2 37 ASP H B 236 . HN 1 1
250 1 2 2 2 40 LEU QD B 239 . HD12 1 1
251 1 1 2 2 25 LYS QG B 224 . HG1 1 1
251 1 1 2 2 35 ALA MB B 234 . HB1 1 1
251 1 2 2 2 37 ASP H B 236 . HN 1 1
252 1 1 2 2 37 ASP H B 236 . HN 1 1
252 1 2 2 2 39 ARG QB B 238 . HB1 1 1
252 1 2 2 2 40 LEU QB B 239 . HB1 1 1
253 1 1 2 2 38 ASP H B 237 . HN 1 1
253 1 2 2 2 38 ASP QB B 237 . HB1 1 1
254 1 1 2 2 39 ARG H B 238 . HN 1 1
254 1 2 2 2 39 ARG QB B 238 . HB1 1 1
255 1 1 2 2 40 LEU H B 239 . HN 1 1
255 1 2 2 2 40 LEU QB B 239 . HB1 1 1
256 1 1 2 2 40 LEU H B 239 . HN 1 1
256 1 2 2 2 40 LEU QD B 239 . HD12 1 1
257 1 1 2 2 41 ASN H B 240 . HN 1 1
257 1 2 2 2 41 ASN QD B 240 . HD21 1 1
258 1 1 2 2 41 ASN H B 240 . HN 1 1
258 1 2 2 2 41 ASN QB B 240 . HB1 1 1
259 1 1 2 2 40 LEU QD B 239 . HD11 1 1
259 1 2 2 2 41 ASN H B 240 . HN 1 1
260 1 1 2 2 41 ASN QB B 240 . HB1 1 1
260 1 2 2 2 42 LYS H B 241 . HN 1 1
261 1 1 2 2 42 LYS H B 241 . HN 1 1
261 1 2 2 2 42 LYS QB B 241 . HB1 1 1
262 1 1 2 2 42 LYS H B 241 . HN 1 1
262 1 2 2 2 42 LYS QG B 241 . HG1 1 1
263 1 1 2 2 42 LYS H B 241 . HN 1 1
263 1 2 2 2 43 VAL QG B 242 . HG11 1 1
264 1 1 2 2 43 VAL H B 242 . HN 1 1
264 1 2 2 2 43 VAL QG B 242 . HG11 1 1
265 1 1 2 2 44 ILE H B 243 . HN 1 1
265 1 2 2 2 44 ILE QG B 243 . HG11 1 1
266 1 1 2 2 44 ILE H B 243 . HN 1 1
266 1 2 2 2 44 ILE MG B 243 . HG21 1 1
267 1 1 2 2 44 ILE H B 243 . HN 1 1
267 1 2 2 2 44 ILE MD B 243 . HD11 1 1
268 1 1 2 2 45 SER H B 244 . HN 1 1
268 1 2 2 2 45 SER QB B 244 . HB1 1 1
269 1 1 2 2 43 VAL HA B 242 . HA 1 1
269 1 1 2 2 44 ILE HA B 243 . HA 1 1
269 1 2 2 2 45 SER H B 244 . HN 1 1
270 1 1 2 2 44 ILE QG B 243 . HG11 1 1
270 1 2 2 2 45 SER H B 244 . HN 1 1
271 1 1 2 2 44 ILE MG B 243 . HG22 1 1
271 1 2 2 2 45 SER H B 244 . HN 1 1
272 1 1 2 2 44 ILE MD B 243 . HD11 1 1
272 1 2 2 2 45 SER H B 244 . HN 1 1
273 1 1 2 2 45 SER QB B 244 . HB1 1 1
273 1 2 2 2 46 GLU H B 245 . HN 1 1
274 1 1 2 2 54 ASP QB B 253 . HB1 1 1
274 1 2 2 2 55 VAL H B 254 . HN 1 1
275 1 1 2 2 46 GLU H B 245 . HN 1 1
275 1 2 2 2 46 GLU QG B 245 . HG1 1 1
276 1 1 2 2 46 GLU H B 245 . HN 1 1
276 1 2 2 2 46 GLU QB B 245 . HB1 1 1
277 1 1 2 2 55 VAL H B 254 . HN 1 1
277 1 2 2 2 55 VAL QG B 254 . HG11 1 1
278 1 1 2 2 48 ASN H B 247 . HN 1 1
278 1 2 2 2 48 ASN QD B 247 . HD21 1 1
279 1 1 2 2 47 LEU QB B 246 . HB1 1 1
279 1 2 2 2 48 ASN H B 247 . HN 1 1
280 1 1 2 2 48 ASN H B 247 . HN 1 1
280 1 2 2 2 48 ASN QB B 247 . HB1 1 1
281 1 1 2 2 49 GLY QA B 248 . HA1 1 1
281 1 2 2 2 50 LYS H B 249 . HN 1 1
282 1 1 2 2 50 LYS H B 249 . HN 1 1
282 1 2 2 2 50 LYS QB B 249 . HB1 1 1
283 1 1 2 2 50 LYS H B 249 . HN 1 1
283 1 2 2 2 50 LYS QG B 249 . HG1 1 1
284 1 1 2 2 51 ASN H B 250 . HN 1 1
284 1 2 2 2 51 ASN QB B 250 . HB1 1 1
285 1 1 2 2 50 LYS QB B 249 . HB1 1 1
285 1 2 2 2 51 ASN H B 250 . HN 1 1
286 1 1 2 2 50 LYS QG B 249 . HG1 1 1
286 1 2 2 2 51 ASN H B 250 . HN 1 1
287 1 1 2 2 51 ASN H B 250 . HN 1 1
287 1 2 2 2 51 ASN QD B 250 . HD21 1 1
288 1 1 2 2 52 ILE H B 251 . HN 1 1
288 1 2 2 2 52 ILE QG B 251 . HG11 1 1
289 1 1 2 2 52 ILE H B 251 . HN 1 1
289 1 2 2 2 52 ILE MD B 251 . HD11 1 1
290 1 1 2 2 53 GLU H B 252 . HN 1 1
290 1 2 2 2 53 GLU QB B 252 . HB1 1 1
291 1 1 2 2 54 ASP H B 253 . HN 1 1
291 1 2 2 2 54 ASP QB B 253 . HB1 1 1
292 1 1 2 2 53 GLU QB B 252 . HB1 1 1
292 1 2 2 2 54 ASP H B 253 . HN 1 1
293 1 1 2 2 54 ASP H B 253 . HN 1 1
293 1 2 2 2 57 ALA MB B 256 . HB1 1 1
294 1 1 2 2 54 ASP H B 253 . HN 1 1
294 1 2 2 2 55 VAL QG B 254 . HG11 1 1
295 1 1 2 2 56 ILE H B 255 . HN 1 1
295 1 2 2 2 56 ILE QG B 255 . HG11 1 1
296 1 1 2 2 56 ILE H B 255 . HN 1 1
296 1 2 2 2 56 ILE MG B 255 . HG21 1 1
297 1 1 2 2 57 ALA H B 256 . HN 1 1
297 1 2 2 2 57 ALA MB B 256 . HB1 1 1
298 1 1 2 2 58 GLN H B 257 . HN 1 1
298 1 2 2 2 58 GLN QE B 257 . HE21 1 1
299 1 1 2 2 58 GLN H B 257 . HN 1 1
299 1 2 2 2 58 GLN QG B 257 . HG1 1 1
300 1 1 2 2 58 GLN H B 257 . HN 1 1
300 1 2 2 2 58 GLN QB B 257 . HB1 1 1
301 1 1 2 2 57 ALA MB B 256 . HB1 1 1
301 1 2 2 2 58 GLN H B 257 . HN 1 1
302 1 1 2 2 58 GLN QB B 257 . HB1 1 1
302 1 2 2 2 59 GLY H B 258 . HN 1 1
303 1 1 2 2 59 GLY H B 258 . HN 1 1
303 1 2 2 2 60 ILE MD B 259 . HD11 1 1
304 1 1 2 2 61 GLY H B 260 . HN 1 1
304 1 2 2 2 61 GLY QA B 260 . HA1 1 1
305 1 1 1 1 60 ILE QG A 60 . HG11 1 1
305 1 2 2 2 61 GLY H B 260 . HN 1 1
306 1 1 1 1 60 ILE MD A 60 . HD11 1 1
306 1 2 2 2 61 GLY H B 260 . HN 1 1
307 1 1 2 2 61 GLY QA B 260 . HA1 1 1
307 1 2 2 2 62 LYS H B 261 . HN 1 1
308 1 1 2 2 62 LYS H B 261 . HN 1 1
308 1 2 2 2 62 LYS QB B 261 . HB1 1 1
309 1 1 2 2 62 LYS H B 261 . HN 1 1
309 1 2 2 2 62 LYS QG B 261 . HG1 1 1
310 1 1 2 2 63 LEU H B 262 . HN 1 1
310 1 2 2 2 63 LEU QD B 262 . HD21 1 1
311 1 1 2 2 64 ALA H B 263 . HN 1 1
311 1 2 2 2 64 ALA MB B 263 . HB1 1 1
312 1 1 2 2 65 SER H B 264 . HN 1 1
312 1 2 2 2 65 SER QB B 264 . HB1 1 1
313 1 1 2 2 64 ALA MB B 263 . HB1 1 1
313 1 2 2 2 65 SER H B 264 . HN 1 1
314 1 1 1 1 14 LEU QD A 14 . HD11 1 1
314 1 1 2 2 60 ILE MG B 259 . HG21 1 1
314 1 1 2 2 63 LEU QD B 262 . HD13 1 1
314 1 2 2 2 65 SER H B 264 . HN 1 1
315 1 1 2 2 65 SER QB B 264 . HB1 1 1
315 1 2 2 2 66 VAL H B 265 . HN 1 1
316 1 1 2 2 66 VAL H B 265 . HN 1 1
316 1 2 2 2 67 PRO QD B 266 . HD1 1 1
317 1 1 2 2 66 VAL H B 265 . HN 1 1
317 1 2 2 2 66 VAL QG B 265 . HG11 1 1
318 1 1 2 2 67 PRO QB B 266 . HB1 1 1
318 1 2 2 2 68 ALA H B 267 . HN 1 1
319 1 1 2 2 68 ALA H B 267 . HN 1 1
319 1 2 2 2 68 ALA MB B 267 . HB1 1 1
320 1 1 2 2 69 GLY H B 268 . HN 1 1
320 1 2 2 2 69 GLY QA B 268 . HA1 1 1
321 1 1 2 2 68 ALA MB B 267 . HB1 1 1
321 1 2 2 2 69 GLY H B 268 . HN 1 1
322 1 1 2 2 70 GLY H B 269 . HN 1 1
322 1 2 2 2 70 GLY QA B 269 . HA1 1 1
323 1 1 2 2 68 ALA MB B 267 . HB1 1 1
323 1 2 2 2 70 GLY H B 269 . HN 1 1
324 1 1 2 2 66 VAL QG B 265 . HG11 1 1
324 1 1 2 2 72 VAL QG B 271 . HG21 1 1
324 1 2 2 2 70 GLY H B 269 . HN 1 1
325 1 1 2 2 67 PRO QB B 266 . HB1 1 1
325 1 1 2 2 67 PRO HG2 B 266 . HG1 1 1
325 1 2 2 2 70 GLY H B 269 . HN 1 1
326 1 1 2 2 70 GLY QA B 269 . HA1 1 1
326 1 2 2 2 71 ALA H B 270 . HN 1 1
327 1 1 2 2 71 ALA H B 270 . HN 1 1
327 1 2 2 2 71 ALA MB B 270 . HB1 1 1
328 1 1 2 2 72 VAL H B 271 . HN 1 1
328 1 2 2 2 72 VAL QG B 271 . HG21 1 1
329 1 1 2 2 112 PHE H B 311 . HN 1 1
329 1 2 2 2 112 PHE QB B 311 . HB1 1 1
330 1 1 2 2 73 ALA H B 272 . HN 1 1
330 1 2 2 2 73 ALA MB B 272 . HB1 1 1
331 1 1 2 2 72 VAL QG B 271 . HG11 1 1
331 1 2 2 2 73 ALA H B 272 . HN 1 1
332 1 1 2 2 73 ALA MB B 272 . HB1 1 1
332 1 2 2 2 74 VAL H B 273 . HN 1 1
333 1 1 2 2 74 VAL H B 273 . HN 1 1
333 1 2 2 2 74 VAL QG B 273 . HG12 1 1
334 1 1 2 2 75 SER H B 274 . HN 1 1
334 1 2 2 2 75 SER QB B 274 . HB1 1 1
335 1 1 2 2 76 ALA H B 275 . HN 1 1
335 1 2 2 2 76 ALA MB B 275 . HB1 1 1
336 1 1 2 2 77 ALA H B 276 . HN 1 1
336 1 2 2 2 77 ALA MB B 276 . HB1 1 1
337 1 1 2 2 79 GLY H B 278 . HN 1 1
337 1 2 2 2 79 GLY QA B 278 . HA1 1 1
338 1 1 2 2 80 SER QB B 279 . HB1 1 1
338 1 2 2 2 81 ALA H B 280 . HN 1 1
339 1 1 2 2 81 ALA H B 280 . HN 1 1
339 1 2 2 2 81 ALA MB B 280 . HB1 1 1
340 1 1 2 2 82 ALA H B 281 . HN 1 1
340 1 2 2 2 82 ALA MB B 281 . HB1 1 1
341 1 1 2 2 85 ALA H B 284 . HN 1 1
341 1 2 2 2 85 ALA MB B 284 . HB1 1 1
342 1 1 2 2 85 ALA MB B 284 . HB1 1 1
342 1 2 2 2 86 GLY H B 285 . HN 1 1
343 1 1 2 2 86 GLY QA B 285 . HA1 1 1
343 1 2 2 2 87 SER H B 286 . HN 1 1
344 1 1 2 2 85 ALA MB B 284 . HB1 1 1
344 1 1 2 2 88 ALA MB B 287 . HB1 1 1
344 1 2 2 2 87 SER H B 286 . HN 1 1
345 1 1 2 2 88 ALA H B 287 . HN 1 1
345 1 2 2 2 88 ALA MB B 287 . HB1 1 1
346 1 1 2 2 90 ALA H B 289 . HN 1 1
346 1 2 2 2 90 ALA MB B 289 . HB1 1 1
347 1 1 2 2 91 ALA H B 290 . HN 1 1
347 1 2 2 2 91 ALA MB B 290 . HB1 1 1
348 1 1 2 2 92 ALA MB B 291 . HB1 1 1
348 1 2 2 2 93 GLU H B 292 . HN 1 1
349 1 1 2 2 93 GLU H B 292 . HN 1 1
349 1 2 2 2 93 GLU QB B 292 . HB1 1 1
350 1 1 2 2 93 GLU H B 292 . HN 1 1
350 1 2 2 2 93 GLU QG B 292 . HG1 1 1
351 1 1 2 2 94 GLU H B 293 . HN 1 1
351 1 2 2 2 94 GLU QB B 293 . HB1 1 1
352 1 1 2 2 94 GLU H B 293 . HN 1 1
352 1 2 2 2 94 GLU QG B 293 . HG1 1 1
353 1 1 2 2 97 ASP H B 296 . HN 1 1
353 1 2 2 2 97 ASP QB B 296 . HB1 1 1
354 1 1 2 2 97 ASP QB B 296 . HB1 1 1
354 1 2 2 2 98 GLU H B 297 . HN 1 1
355 1 1 2 2 98 GLU H B 297 . HN 1 1
355 1 2 2 2 98 GLU QB B 297 . HB1 1 1
356 1 1 2 2 98 GLU H B 297 . HN 1 1
356 1 2 2 2 98 GLU QG B 297 . HG1 1 1
357 1 1 2 2 102 GLU H B 301 . HN 1 1
357 1 2 2 2 102 GLU QG B 301 . HG1 1 1
358 1 1 2 2 102 GLU H B 301 . HN 1 1
358 1 2 2 2 102 GLU QB B 301 . HB1 1 1
359 1 1 2 2 103 SER H B 302 . HN 1 1
359 1 2 2 2 103 SER QB B 302 . HB1 1 1
360 1 1 2 2 103 SER QB B 302 . HB1 1 1
360 1 2 2 2 104 GLU H B 303 . HN 1 1
361 1 1 2 2 104 GLU H B 303 . HN 1 1
361 1 2 2 2 104 GLU QB B 303 . HB1 1 1
362 1 1 2 2 104 GLU H B 303 . HN 1 1
362 1 2 2 2 104 GLU QG B 303 . HG1 1 1
363 1 1 2 2 106 SER H B 305 . HN 1 1
363 1 2 2 2 106 SER QB B 305 . HB1 1 1
364 1 1 2 2 106 SER QB B 305 . HB1 1 1
364 1 2 2 2 107 ASP H B 306 . HN 1 1
365 1 1 2 2 107 ASP H B 306 . HN 1 1
365 1 2 2 2 107 ASP QB B 306 . HB1 1 1
366 1 1 2 2 108 ASP H B 307 . HN 1 1
366 1 2 2 2 108 ASP QB B 307 . HB1 1 1
367 1 1 2 2 110 MET H B 309 . HN 1 1
367 1 2 2 2 110 MET QB B 309 . HB1 1 1
368 1 1 2 2 111 GLY H B 310 . HN 1 1
368 1 2 2 2 111 GLY QA B 310 . HA1 1 1
369 1 1 2 2 110 MET QG B 309 . HG1 1 1
369 1 2 2 2 111 GLY H B 310 . HN 1 1
370 1 1 2 2 110 MET QB B 309 . HB1 1 1
370 1 2 2 2 111 GLY H B 310 . HN 1 1
371 1 1 2 2 111 GLY H B 310 . HN 1 1
371 1 1 2 2 113 GLY H B 312 . HN 1 1
371 1 2 2 2 112 PHE H B 311 . HN 1 1
372 1 1 2 2 113 GLY H B 312 . HN 1 1
372 1 2 2 2 113 GLY QA B 312 . HA1 1 1
373 1 1 2 2 112 PHE QB B 311 . HB1 1 1
373 1 2 2 2 113 GLY H B 312 . HN 1 1
374 1 1 2 2 110 MET QG B 309 . HG1 1 1
374 1 2 2 2 113 GLY H B 312 . HN 1 1
375 1 1 2 2 110 MET H B 309 . HN 1 1
375 1 2 2 2 110 MET QG B 309 . HG1 1 1
376 1 1 2 2 114 LEU H B 313 . HN 1 1
376 1 2 2 2 115 PHE QD B 314 . HD1 1 1
377 1 1 2 2 113 GLY QA B 312 . HA1 1 1
377 1 2 2 2 114 LEU H B 313 . HN 1 1
378 1 1 2 2 114 LEU H B 313 . HN 1 1
378 1 2 2 2 114 LEU QD B 313 . HD11 1 1
379 1 1 2 2 114 LEU H B 313 . HN 1 1
379 1 2 2 2 114 LEU QB B 313 . HB1 1 1
380 1 1 2 2 114 LEU H B 313 . HN 1 1
380 1 1 2 2 116 ASP H B 315 . HN 1 1
380 1 2 2 2 115 PHE H B 314 . HN 1 1
381 1 1 2 2 115 PHE H B 314 . HN 1 1
381 1 2 2 2 115 PHE QB B 314 . HB1 1 1
382 1 1 2 2 114 LEU QB B 313 . HB1 1 1
382 1 2 2 2 115 PHE H B 314 . HN 1 1
383 1 1 2 2 115 PHE QD B 314 . HD1 1 1
383 1 2 2 2 116 ASP H B 315 . HN 1 1
384 1 1 2 2 115 PHE QB B 314 . HB1 1 1
384 1 2 2 2 116 ASP H B 315 . HN 1 1
385 1 1 2 2 116 ASP H B 315 . HN 1 1
385 1 2 2 2 116 ASP QB B 315 . HB1 1 1
386 1 1 1 1 4 VAL HB A 4 . HB 1 1
386 1 2 1 1 4 VAL QG A 4 . HG11 1 1
387 1 1 1 1 4 VAL HA A 4 . HA 1 1
387 1 2 1 1 4 VAL QG A 4 . HG11 1 1
388 1 1 1 1 7 LEU QD A 7 . HD11 1 1
388 1 2 1 1 7 LEU HG A 7 . HG 1 1
389 2 1 1 1 7 LEU QD A 7 . HD11 1 1
389 2 2 1 1 11 TYR QE A 11 . HE1 1 1
389 3 1 1 1 7 LEU MD2 A 7 . HD21 1 1
389 3 2 1 1 11 TYR HD1 A 11 . HD1 1 1
390 1 1 1 1 7 LEU HA A 7 . HA 1 1
390 1 2 1 1 7 LEU QD A 7 . HD21 1 1
391 1 1 1 1 7 LEU QD A 7 . HD11 1 1
391 1 2 2 2 13 LEU HA B 212 . HA 1 1
392 1 1 1 1 7 LEU QD A 7 . HD11 1 1
392 1 2 2 2 13 LEU QB B 212 . HB1 1 1
393 2 1 1 1 7 LEU QB A 7 . HB1 1 1
393 2 2 1 1 7 LEU MD1 A 7 . HD11 1 1
393 3 1 1 1 7 LEU HB2 A 7 . HB1 1 1
393 3 2 1 1 7 LEU MD2 A 7 . HD21 1 1
394 1 1 1 1 4 VAL HA A 4 . HA 1 1
394 1 2 1 1 7 LEU QD A 7 . HD11 1 1
395 1 1 1 1 8 ALA MB A 8 . HB2 1 1
395 1 2 1 1 37 VAL QG A 37 . HG21 1 1
395 1 2 1 1 39 VAL QG A 39 . HG11 1 1
395 1 2 2 2 10 LEU QD B 209 . HD21 1 1
396 1 1 1 1 10 ILE HA A 10 . HA 1 1
396 1 2 1 1 10 ILE MD A 10 . HD11 1 1
396 1 2 1 1 10 ILE MG A 10 . HG22 1 1
397 1 1 1 1 10 ILE HB A 10 . HB 1 1
397 1 2 1 1 10 ILE MD A 10 . HD13 1 1
397 1 2 1 1 10 ILE MG A 10 . HG21 1 1
398 1 1 1 1 10 ILE MD A 10 . HD12 1 1
398 1 2 1 1 47 PHE QE A 47 . HE1 1 1
399 1 1 1 1 10 ILE MD A 10 . HD11 1 1
399 1 2 1 1 60 ILE HA A 60 . HA 1 1
400 1 1 1 1 10 ILE HB A 10 . HB 1 1
400 1 2 1 1 10 ILE MD A 10 . HD11 1 1
401 1 1 1 1 10 ILE HA A 10 . HA 1 1
401 1 2 1 1 10 ILE MD A 10 . HD11 1 1
402 1 1 1 1 6 GLU HA A 6 . HA 1 1
402 1 2 1 1 10 ILE MD A 10 . HD11 1 1
403 1 1 1 1 10 ILE QG A 10 . HG11 1 1
403 1 2 1 1 10 ILE MG A 10 . HG21 1 1
404 1 1 1 1 7 LEU HA A 7 . HA 1 1
404 1 1 1 1 10 ILE HA A 10 . HA 1 1
404 1 2 1 1 10 ILE MG A 10 . HG21 1 1
405 1 1 1 1 10 ILE HB A 10 . HB 1 1
405 1 2 1 1 10 ILE MG A 10 . HG21 1 1
406 1 1 1 1 10 ILE MG A 10 . HG21 1 1
406 1 2 1 1 11 TYR QD A 11 . HD1 1 1
407 1 1 1 1 13 ALA HA A 13 . HA 1 1
407 1 2 1 1 51 LEU QD A 51 . HD11 1 1
408 1 1 1 1 13 ALA HA A 13 . HA 1 1
408 1 2 1 1 13 ALA MB A 13 . HB1 1 1
409 1 1 1 1 13 ALA MB A 13 . HB2 1 1
409 1 2 1 1 51 LEU QD A 51 . HD11 1 1
410 1 1 1 1 14 LEU HA A 14 . HA 1 1
410 1 2 1 1 17 HIS QB A 17 . HB1 1 1
411 1 1 1 1 14 LEU HA A 14 . HA 1 1
411 1 2 2 2 63 LEU QB B 262 . HB1 1 1
412 1 1 1 1 14 LEU QD A 14 . HD11 1 1
412 1 2 2 2 60 ILE HA B 259 . HA 1 1
413 1 1 1 1 14 LEU QB A 14 . HB1 1 1
413 1 2 1 1 14 LEU QD A 14 . HD12 1 1
414 1 1 1 1 11 TYR HA A 11 . HA 1 1
414 1 2 1 1 14 LEU QD A 14 . HD21 1 1
415 2 1 1 1 14 LEU MD1 A 14 . HD11 1 1
415 2 2 1 1 56 ILE QG A 56 . HG11 1 1
415 3 1 1 1 14 LEU MD2 A 14 . HD21 1 1
415 3 2 2 2 6 ALA MB B 205 . HB1 1 1
416 1 1 1 1 10 ILE QG A 10 . HG11 1 1
416 1 2 1 1 14 LEU HG A 14 . HG 1 1
417 1 1 1 1 11 TYR QD A 11 . HD1 1 1
417 1 2 1 1 14 LEU HG A 14 . HG 1 1
418 1 1 1 1 14 LEU HG A 14 . HG 1 1
418 1 2 2 2 6 ALA MB B 205 . HB1 1 1
419 1 1 1 1 14 LEU HG A 14 . HG 1 1
419 1 2 2 2 63 LEU QB B 262 . HB1 1 1
420 1 1 1 1 15 ILE MD A 15 . HD11 1 1
420 1 2 2 2 7 SER HA B 206 . HA 1 1
421 1 1 1 1 15 ILE MD A 15 . HD11 1 1
421 1 2 2 2 6 ALA MB B 205 . HB1 1 1
422 1 1 1 1 15 ILE HB A 15 . HB 1 1
422 1 2 1 1 15 ILE MD A 15 . HD11 1 1
423 1 1 1 1 15 ILE MG A 15 . HG21 1 1
423 1 2 2 2 28 LEU HA B 227 . HA 1 1
424 1 1 1 1 15 ILE HA A 15 . HA 1 1
424 1 2 1 1 15 ILE MG A 15 . HG21 1 1
425 1 1 1 1 15 ILE QG A 15 . HG11 1 1
425 1 2 1 1 15 ILE MG A 15 . HG21 1 1
426 1 1 1 1 15 ILE HB A 15 . HB 1 1
426 1 2 1 1 15 ILE MG A 15 . HG21 1 1
427 1 1 1 1 15 ILE MG A 15 . HG21 1 1
427 1 2 1 1 31 LEU QB A 31 . HB1 1 1
427 1 2 2 2 24 ILE MG B 223 . HG21 1 1
428 1 1 1 1 19 ASP HA A 19 . HA 1 1
428 1 2 2 2 33 ILE MD B 232 . HD12 1 1
428 1 2 2 2 33 ILE MG B 232 . HG21 1 1
429 1 1 1 1 20 GLU HA A 20 . HA 1 1
429 1 2 1 1 20 GLU QB A 20 . HB1 1 1
430 1 1 1 1 19 ASP QB A 19 . HB1 1 1
430 1 2 1 1 21 VAL QG A 21 . HG11 1 1
431 1 1 1 1 21 VAL HA A 21 . HA 1 1
431 1 2 1 1 21 VAL QG A 21 . HG11 1 1
432 1 1 1 1 16 LEU HA A 16 . HA 1 1
432 1 2 1 1 21 VAL QG A 21 . HG11 1 1
433 1 1 1 1 21 VAL HB A 21 . HB 1 1
433 1 2 1 1 21 VAL QG A 21 . HG11 1 1
434 1 1 1 1 21 VAL QG A 21 . HG11 1 1
434 1 2 1 1 27 LYS QE A 27 . HE1 1 1
435 1 1 1 1 22 THR HB A 22 . HB 1 1
435 1 2 1 1 22 THR MG A 22 . HG21 1 1
436 1 1 1 1 23 VAL HA A 23 . HA 1 1
436 1 2 1 1 23 VAL QG A 23 . HG11 1 1
437 1 1 1 1 17 HIS HD2 A 17 . HD2 1 1
437 1 2 1 1 23 VAL QG A 23 . HG11 1 1
438 1 1 1 1 23 VAL HB A 23 . HB 1 1
438 1 2 1 1 23 VAL QG A 23 . HG11 1 1
439 1 1 1 1 23 VAL QG A 23 . HG13 1 1
439 1 2 1 1 51 LEU HB3 A 51 . HB1 1 1
440 2 1 1 1 23 VAL QG A 23 . HG11 1 1
440 2 2 1 1 48 ALA MB A 48 . HB1 1 1
440 3 1 1 1 23 VAL MG2 A 23 . HG22 1 1
440 3 2 1 1 52 ALA MB A 52 . HB3 1 1
441 2 1 1 1 23 VAL QG A 23 . HG12 1 1
441 2 2 1 1 51 LEU MD2 A 51 . HD23 1 1
441 3 1 1 1 23 VAL MG2 A 23 . HG23 1 1
441 3 2 1 1 51 LEU MD1 A 51 . HD13 1 1
442 1 1 1 1 23 VAL QG A 23 . HG21 1 1
442 1 2 1 1 48 ALA HA A 48 . HA 1 1
443 1 1 1 1 24 THR HB A 24 . HB 1 1
443 1 2 1 1 27 LYS HG3 A 27 . HG2 1 1
443 1 2 1 1 48 ALA MB A 48 . HB1 1 1
444 1 1 1 1 22 THR HB A 22 . HB 1 1
444 1 2 1 1 24 THR MG A 24 . HG21 1 1
445 1 1 1 1 24 THR HB A 24 . HB 1 1
445 1 2 1 1 24 THR MG A 24 . HG21 1 1
446 1 1 1 1 25 GLU HA A 25 . HA 1 1
446 1 2 1 1 48 ALA MB A 48 . HB1 1 1
447 1 1 1 1 28 ILE MD A 28 . HD11 1 1
447 1 2 1 1 44 PRO HA A 44 . HA 1 1
448 1 1 1 1 28 ILE MD A 28 . HD11 1 1
448 1 2 1 1 47 PHE QB A 47 . HB1 1 1
449 1 1 1 1 28 ILE HA A 28 . HA 1 1
449 1 2 1 1 28 ILE MD A 28 . HD11 1 1
450 1 1 1 1 13 ALA HA A 13 . HA 1 1
450 1 2 1 1 28 ILE MD A 28 . HD11 1 1
451 1 1 1 1 28 ILE HB A 28 . HB 1 1
451 1 2 1 1 28 ILE MD A 28 . HD11 1 1
452 1 1 1 1 28 ILE MD A 28 . HD12 1 1
452 1 2 1 1 47 PHE QE A 47 . HE1 1 1
453 1 1 1 1 9 CYS QB A 9 . HB1 1 1
453 1 2 1 1 28 ILE MG A 28 . HG21 1 1
454 1 1 1 1 28 ILE MG A 28 . HG21 1 1
454 1 2 1 1 47 PHE QB A 47 . HB1 1 1
455 1 1 1 1 28 ILE HA A 28 . HA 1 1
455 1 2 1 1 28 ILE MG A 28 . HG21 1 1
456 1 1 1 1 28 ILE QG A 28 . HG11 1 1
456 1 2 1 1 28 ILE MG A 28 . HG21 1 1
457 1 1 1 1 30 ALA HA A 30 . HA 1 1
457 1 2 1 1 30 ALA MB A 30 . HB1 1 1
458 1 1 1 1 30 ALA MB A 30 . HB1 1 1
458 1 2 2 2 31 VAL HA B 230 . HA 1 1
459 1 1 1 1 30 ALA MB A 30 . HB1 1 1
459 1 2 2 2 31 VAL QG B 230 . HG11 1 1
460 1 1 1 1 10 ILE QG A 10 . HG11 1 1
460 1 2 1 1 13 ALA MB A 13 . HB1 1 1
461 1 1 1 1 31 LEU HA A 31 . HA 1 1
461 1 2 1 1 31 LEU QD A 31 . HD12 1 1
462 2 1 1 1 28 ILE HA A 28 . HA 1 1
462 2 2 1 1 31 LEU MD1 A 31 . HD11 1 1
462 3 1 1 1 31 LEU MD2 A 31 . HD21 1 1
462 3 2 2 2 27 ILE HA B 226 . HA 1 1
463 1 1 1 1 32 ILE HA A 32 . HA 1 1
463 1 2 1 1 32 ILE MD A 32 . HD11 1 1
464 1 1 1 1 28 ILE HA A 28 . HA 1 1
464 1 2 1 1 32 ILE MD A 32 . HD11 1 1
465 1 1 1 1 9 CYS QB A 9 . HB1 1 1
465 1 2 1 1 32 ILE MD A 32 . HD11 1 1
466 1 1 1 1 32 ILE HB A 32 . HB 1 1
466 1 2 1 1 32 ILE MD A 32 . HD11 1 1
467 1 1 1 1 28 ILE QG A 28 . HG11 1 1
467 1 2 1 1 32 ILE MD A 32 . HD11 1 1
468 1 1 1 1 32 ILE HB A 32 . HB 1 1
468 1 2 1 1 32 ILE MG A 32 . HG21 1 1
469 1 1 1 1 32 ILE HA A 32 . HA 1 1
469 1 2 1 1 32 ILE MG A 32 . HG21 1 1
470 1 1 1 1 33 LYS HA A 33 . HA 1 1
470 1 2 1 1 33 LYS QG A 33 . HG1 1 1
471 2 1 1 1 33 LYS HE2 A 33 . HE1 1 1
471 2 2 1 1 33 LYS HG2 A 33 . HG1 1 1
471 3 1 1 1 33 LYS QE A 33 . HE1 1 1
471 3 2 1 1 33 LYS HG3 A 33 . HG2 1 1
472 1 1 1 1 34 ALA HA A 34 . HA 1 1
472 1 2 2 2 27 ILE MD B 226 . HD11 1 1
473 1 1 1 1 34 ALA HA A 34 . HA 1 1
473 1 2 2 2 26 LYS QE B 225 . HE1 1 1
474 1 1 1 1 34 ALA HA A 34 . HA 1 1
474 1 2 2 2 27 ILE QG B 226 . HG11 1 1
475 1 1 1 1 34 ALA MB A 34 . HB1 1 1
475 1 2 2 2 27 ILE MD B 226 . HD11 1 1
476 1 1 1 1 34 ALA HA A 34 . HA 1 1
476 1 2 1 1 34 ALA MB A 34 . HB1 1 1
477 2 1 1 1 37 VAL QG A 37 . HG11 1 1
477 2 2 2 2 15 GLY HA2 B 214 . HA1 1 1
477 3 1 1 1 37 VAL MG2 A 37 . HG21 1 1
477 3 2 2 2 15 GLY HA3 B 214 . HA2 1 1
478 2 1 1 1 4 VAL HB A 4 . HB 1 1
478 2 2 1 1 37 VAL MG1 A 37 . HG11 1 1
478 3 1 1 1 4 VAL HB A 4 . HB 1 1
478 3 1 2 2 13 LEU HB2 B 212 . HB1 1 1
478 3 2 1 1 37 VAL MG2 A 37 . HG21 1 1
479 1 1 1 1 37 VAL HA A 37 . HA 1 1
479 1 2 1 1 37 VAL QG A 37 . HG11 1 1
480 1 1 1 1 37 VAL QG A 37 . HG21 1 1
480 1 2 2 2 14 GLY QA B 213 . HA1 1 1
481 1 1 1 1 38 ASN HA A 38 . HA 1 1
481 1 2 1 1 38 ASN QB A 38 . HB1 1 1
482 1 1 1 1 32 ILE QG A 32 . HG11 1 1
482 1 2 1 1 39 VAL QG A 39 . HG12 1 1
483 2 1 1 1 39 VAL QG A 39 . HG11 1 1
483 2 2 1 1 40 GLU HG2 A 40 . HG1 1 1
483 3 1 1 1 39 VAL MG1 A 39 . HG11 1 1
483 3 2 1 1 40 GLU HG3 A 40 . HG2 1 1
484 1 1 1 1 6 GLU HA A 6 . HA 1 1
484 1 2 1 1 39 VAL QG A 39 . HG11 1 1
485 2 1 1 1 5 SER QB A 5 . HB1 1 1
485 2 2 1 1 39 VAL MG1 A 39 . HG11 1 1
485 3 1 1 1 5 SER HB2 A 5 . HB1 1 1
485 3 2 1 1 39 VAL MG2 A 39 . HG21 1 1
486 1 1 1 1 39 VAL HA A 39 . HA 1 1
486 1 2 1 1 39 VAL QG A 39 . HG11 1 1
487 1 1 1 1 39 VAL QG A 39 . HG11 1 1
487 1 2 1 1 43 TRP HD1 A 43 . HD1 1 1
488 2 1 1 1 40 GLU QB A 40 . HB1 1 1
488 2 2 1 1 40 GLU HG3 A 40 . HG2 1 1
488 3 1 1 1 40 GLU HB3 A 40 . HB2 1 1
488 3 2 1 1 40 GLU HG2 A 40 . HG1 1 1
489 1 1 1 1 40 GLU QG A 40 . HG1 1 1
489 1 2 1 1 41 PRO QD A 41 . HD1 1 1
490 1 1 1 1 40 GLU QG A 40 . HG1 1 1
490 1 2 1 1 43 TRP HD1 A 43 . HD1 1 1
491 1 1 1 1 40 GLU HA A 40 . HA 1 1
491 1 2 1 1 40 GLU QG A 40 . HG1 1 1
492 2 1 1 1 40 GLU QG A 40 . HG1 1 1
492 2 2 1 1 42 PHE HE1 A 42 . HE1 1 1
492 3 1 1 1 40 GLU HG3 A 40 . HG2 1 1
492 3 2 1 1 42 PHE HE2 A 42 . HE2 1 1
493 1 1 1 1 41 PRO HA A 41 . HA 1 1
493 1 2 1 1 41 PRO QD A 41 . HD1 1 1
494 1 1 1 1 39 VAL QG A 39 . HG11 1 1
494 1 2 1 1 41 PRO HA A 41 . HA 1 1
495 1 1 1 1 42 PHE HA A 42 . HA 1 1
495 1 2 1 1 42 PHE QD A 42 . HD1 1 1
496 2 1 1 1 42 PHE QD A 42 . HD1 1 1
496 2 2 1 1 46 LEU MD2 A 46 . HD21 1 1
496 3 1 1 1 42 PHE HD2 A 42 . HD2 1 1
496 3 2 1 1 46 LEU MD1 A 46 . HD11 1 1
497 1 1 1 1 46 LEU QB A 46 . HB1 1 1
497 1 2 1 1 46 LEU QD A 46 . HD12 1 1
498 2 1 1 1 46 LEU QD A 46 . HD11 1 1
498 2 2 1 1 47 PHE HE1 A 47 . HE1 1 1
498 3 1 1 1 46 LEU MD1 A 46 . HD11 1 1
498 3 2 1 1 47 PHE HE2 A 47 . HE2 1 1
499 2 1 1 1 42 PHE QE A 42 . HE1 1 1
499 2 2 1 1 46 LEU MD2 A 46 . HD21 1 1
499 3 1 1 1 42 PHE HE2 A 42 . HE2 1 1
499 3 2 1 1 46 LEU MD1 A 46 . HD11 1 1
500 1 1 1 1 42 PHE HZ A 42 . HZ 1 1
500 1 2 1 1 46 LEU QD A 46 . HD11 1 1
501 1 1 1 1 46 LEU HA A 46 . HA 1 1
501 1 2 1 1 46 LEU QD A 46 . HD11 1 1
502 1 1 1 1 47 PHE HA A 47 . HA 1 1
502 1 2 1 1 47 PHE QB A 47 . HB1 1 1
503 1 1 1 1 47 PHE HA A 47 . HA 1 1
503 1 2 1 1 47 PHE QD A 47 . HD1 1 1
504 1 1 1 1 51 LEU HA A 51 . HA 1 1
504 1 2 1 1 51 LEU QD A 51 . HD11 1 1
505 1 1 1 1 47 PHE HA A 47 . HA 1 1
505 1 2 1 1 51 LEU MD1 A 51 . HD11 1 1
506 1 1 1 1 23 VAL QG A 23 . HG21 1 1
506 1 2 1 1 52 ALA HA A 52 . HA 1 1
507 1 1 1 1 52 ALA HA A 52 . HA 1 1
507 1 2 1 1 52 ALA MB A 52 . HB1 1 1
508 1 1 1 1 53 ASN HA A 53 . HA 1 1
508 1 2 1 1 53 ASN QB A 53 . HB1 1 1
509 1 1 1 1 54 VAL HA A 54 . HA 1 1
509 1 2 1 1 58 SER QB A 58 . HB1 1 1
510 1 1 1 1 54 VAL HA A 54 . HA 1 1
510 1 2 1 1 54 VAL QG A 54 . HG11 1 1
511 1 1 1 1 53 ASN QB A 53 . HB1 1 1
511 1 2 1 1 54 VAL QG A 54 . HG21 1 1
512 1 1 1 1 54 VAL QG A 54 . HG11 1 1
512 1 2 1 1 58 SER QB A 58 . HB1 1 1
513 1 1 1 1 51 LEU QB A 51 . HB1 1 1
513 1 2 1 1 54 VAL QG A 54 . HG21 1 1
514 1 1 1 1 55 ASN HA A 55 . HA 1 1
514 1 2 1 1 55 ASN QB A 55 . HB1 1 1
515 1 1 1 1 17 HIS QB A 17 . HB1 1 1
515 1 2 1 1 56 ILE HA A 56 . HA 1 1
516 1 1 1 1 56 ILE HB A 56 . HB 1 1
516 1 2 1 1 56 ILE MG A 56 . HG21 1 1
517 1 1 1 1 56 ILE HA A 56 . HA 1 1
517 1 2 1 1 56 ILE MD A 56 . HD11 1 1
518 1 1 1 1 17 HIS HD2 A 17 . HD2 1 1
518 1 2 1 1 56 ILE MD A 56 . HD11 1 1
519 1 1 1 1 17 HIS HA A 17 . HA 1 1
519 1 2 1 1 56 ILE MD A 56 . HD11 1 1
520 1 1 1 1 17 HIS QB A 17 . HB1 1 1
520 1 2 1 1 56 ILE MD A 56 . HD12 1 1
521 1 1 1 1 17 HIS HD2 A 17 . HD2 1 1
521 1 2 1 1 56 ILE MG A 56 . HG21 1 1
522 1 1 1 1 56 ILE HA A 56 . HA 1 1
522 1 2 1 1 56 ILE MG A 56 . HG21 1 1
523 1 1 1 1 58 SER HA A 58 . HA 1 1
523 1 2 1 1 58 SER QB A 58 . HB1 1 1
524 1 1 1 1 59 LEU HA A 59 . HA 1 1
524 1 2 1 1 59 LEU QD A 59 . HD12 1 1
525 1 1 1 1 59 LEU QD A 59 . HD11 1 1
525 1 2 1 1 59 LEU HG A 59 . HG 1 1
526 2 1 1 1 58 SER QB A 58 . HB1 1 1
526 2 2 1 1 59 LEU MD2 A 59 . HD21 1 1
526 3 1 1 1 58 SER HB3 A 58 . HB2 1 1
526 3 2 1 1 59 LEU MD1 A 59 . HD11 1 1
527 1 1 1 1 47 PHE QE A 47 . HE1 1 1
527 1 2 1 1 59 LEU HG A 59 . HG 1 1
528 1 1 1 1 60 ILE MD A 60 . HD12 1 1
528 1 2 1 1 60 ILE QG A 60 . HG11 1 1
529 1 1 1 1 60 ILE HB A 60 . HB 1 1
529 1 2 1 1 60 ILE MD A 60 . HD11 1 1
530 1 1 1 1 60 ILE HA A 60 . HA 1 1
530 1 2 1 1 60 ILE MD A 60 . HD11 1 1
531 1 1 1 1 60 ILE QG A 60 . HG11 1 1
531 1 2 1 1 60 ILE MG A 60 . HG22 1 1
532 1 1 1 1 60 ILE HB A 60 . HB 1 1
532 1 2 1 1 60 ILE MG A 60 . HG21 1 1
533 1 1 1 1 60 ILE HA A 60 . HA 1 1
533 1 2 1 1 60 ILE MG A 60 . HG21 1 1
534 1 1 1 1 61 CYS HA A 61 . HA 1 1
534 1 2 1 1 61 CYS QB A 61 . HB1 1 1
535 1 1 1 1 63 VAL HA A 63 . HA 1 1
535 1 2 1 1 63 VAL QG A 63 . HG11 1 1
536 1 1 1 1 63 VAL HB A 63 . HB 1 1
536 1 2 1 1 63 VAL QG A 63 . HG11 1 1
537 1 1 1 1 65 ALA HA A 65 . HA 1 1
537 1 2 1 1 65 ALA MB A 65 . HB1 1 1
538 1 1 1 1 75 ALA HA A 75 . HA 1 1
538 1 2 1 1 76 PRO QG A 76 . HG1 1 1
539 1 1 1 1 75 ALA HA A 75 . HA 1 1
539 1 2 1 1 76 PRO QD A 76 . HD1 1 1
540 1 1 1 1 75 ALA HA A 75 . HA 1 1
540 1 2 1 1 75 ALA MB A 75 . HB1 1 1
541 1 1 1 1 76 PRO HA A 76 . HA 1 1
541 1 2 1 1 76 PRO QG A 76 . HG1 1 1
542 1 1 1 1 76 PRO HA A 76 . HA 1 1
542 1 2 1 1 76 PRO QB A 76 . HB1 1 1
543 1 1 1 1 76 PRO QB A 76 . HB1 1 1
543 1 2 1 1 76 PRO QG A 76 . HG1 1 1
544 1 1 1 1 76 PRO HA A 76 . HA 1 1
544 1 2 1 1 76 PRO QD A 76 . HD1 1 1
545 2 1 1 1 76 PRO QB A 76 . HB1 1 1
545 2 2 1 1 76 PRO HD2 A 76 . HD1 1 1
545 3 1 1 1 76 PRO HB2 A 76 . HB1 1 1
545 3 2 1 1 76 PRO HD3 A 76 . HD2 1 1
546 1 1 1 1 76 PRO QD A 76 . HD1 1 1
546 1 2 1 1 76 PRO QG A 76 . HG1 1 1
547 1 1 1 1 82 PRO HA A 82 . HA 1 1
547 1 2 1 1 82 PRO QD A 82 . HD1 1 1
548 1 1 1 1 82 PRO HA A 82 . HA 1 1
548 1 2 1 1 82 PRO QG A 82 . HG1 1 1
549 1 1 1 1 82 PRO HA A 82 . HA 1 1
549 1 2 1 1 82 PRO QB A 82 . HB1 1 1
550 1 1 1 1 82 PRO QB A 82 . HB1 1 1
550 1 2 1 1 82 PRO QG A 82 . HG1 1 1
551 1 1 1 1 82 PRO QB A 82 . HB1 1 1
551 1 2 1 1 82 PRO QD A 82 . HD1 1 1
552 1 1 1 1 83 SER HA A 83 . HA 1 1
552 1 2 1 1 83 SER QB A 83 . HB1 1 1
553 1 1 1 1 84 THR HB A 84 . HB 1 1
553 1 2 1 1 84 THR MG A 84 . HG21 1 1
554 1 1 1 1 87 ALA HA A 87 . HA 1 1
554 1 2 1 1 88 PRO QD A 88 . HD1 1 1
555 1 1 1 1 88 PRO HA A 88 . HA 1 1
555 1 2 1 1 88 PRO QG A 88 . HG1 1 1
556 1 1 1 1 88 PRO HA A 88 . HA 1 1
556 1 2 1 1 88 PRO QB A 88 . HB1 1 1
557 1 1 1 1 90 GLU HA A 90 . HA 1 1
557 1 2 1 1 90 GLU QG A 90 . HG1 1 1
558 1 1 1 1 90 GLU HA A 90 . HA 1 1
558 1 2 1 1 90 GLU QB A 90 . HB1 1 1
559 1 1 1 1 94 VAL HB A 94 . HB 1 1
559 1 2 1 1 94 VAL QG A 94 . HG11 1 1
560 1 1 1 1 95 GLU QG A 95 . HG1 1 1
560 1 2 1 1 96 ALA HA A 96 . HA 1 1
561 1 1 1 1 97 LYS HA A 97 . HA 1 1
561 1 2 1 1 97 LYS QB A 97 . HB1 1 1
562 1 1 1 1 105 ASP HA A 105 . HA 1 1
562 1 2 1 1 105 ASP QB A 105 . HB1 1 1
563 1 1 1 1 106 ASP HA A 106 . HA 1 1
563 1 2 1 1 106 ASP QB A 106 . HB1 1 1
564 1 1 1 1 108 MET HA A 108 . HA 1 1
564 1 2 1 1 108 MET QG A 108 . HG1 1 1
565 1 1 1 1 108 MET HA A 108 . HA 1 1
565 1 2 1 1 108 MET QB A 108 . HB1 1 1
566 1 1 1 1 110 PHE HA A 110 . HA 1 1
566 1 2 1 1 110 PHE QB A 110 . HB1 1 1
567 2 1 1 1 112 LEU QB A 112 . HB1 1 1
567 2 2 1 1 112 LEU MD2 A 112 . HD21 1 1
567 3 1 1 1 112 LEU HB3 A 112 . HB2 1 1
567 3 2 1 1 112 LEU MD1 A 112 . HD11 1 1
568 1 1 1 1 112 LEU HA A 112 . HA 1 1
568 1 2 1 1 112 LEU QD A 112 . HD11 1 1
569 1 1 1 1 112 LEU QD A 112 . HD11 1 1
569 1 2 1 1 112 LEU HG A 112 . HG 1 1
570 1 1 1 1 113 PHE HA A 113 . HA 1 1
570 1 2 1 1 113 PHE QB A 113 . HB1 1 1
571 2 1 1 1 47 PHE QE A 47 . HE1 1 1
571 2 2 1 1 51 LEU MD1 A 51 . HD11 1 1
571 3 1 1 1 47 PHE HE1 A 47 . HE1 1 1
571 3 2 1 1 51 LEU MD2 A 51 . HD22 1 1
572 2 1 1 1 47 PHE QB A 47 . HB1 1 1
572 2 2 1 1 51 LEU MD1 A 51 . HD11 1 1
572 3 1 1 1 47 PHE HB3 A 47 . HB2 1 1
572 3 2 1 1 51 LEU MD2 A 51 . HD23 1 1
573 1 1 1 1 51 LEU QB A 51 . HB1 1 1
573 1 2 1 1 54 VAL HB A 54 . HB 1 1
574 1 1 1 1 55 ASN HA A 55 . HA 1 1
574 1 2 1 1 56 ILE MG A 56 . HG21 1 1
575 1 1 1 1 55 ASN QB A 55 . HB1 1 1
575 1 2 1 1 56 ILE MG A 56 . HG21 1 1
576 1 1 2 2 13 LEU QB B 212 . HB1 1 1
576 1 2 2 2 13 LEU QD B 212 . HD11 1 1
577 1 1 2 2 13 LEU HA B 212 . HA 1 1
577 1 2 2 2 13 LEU QD B 212 . HD11 1 1
578 2 1 1 1 11 TYR QR A 11 . HD1 1 1
578 2 2 2 2 13 LEU MD2 B 212 . HD23 1 1
578 3 1 1 1 11 TYR HD1 A 11 . HD1 1 1
578 3 1 1 1 11 TYR HE1 A 11 . HE1 1 1
578 3 2 2 2 13 LEU MD1 B 212 . HD11 1 1
579 2 1 1 1 11 TYR HD1 A 11 . HD1 1 1
579 2 2 2 2 13 LEU MD1 B 212 . HD11 1 1
579 3 1 1 1 11 TYR QD A 11 . HD1 1 1
579 3 2 2 2 13 LEU MD2 B 212 . HD21 1 1
580 1 1 2 2 18 SER HA B 217 . HA 1 1
580 1 2 2 2 18 SER QB B 217 . HB1 1 1
581 1 1 2 2 5 VAL QG B 204 . HG11 1 1
581 1 2 2 2 47 LEU QD B 246 . HD11 1 1
582 1 1 2 2 5 VAL HA B 204 . HA 1 1
582 1 2 2 2 5 VAL QG B 204 . HG11 1 1
583 2 1 1 1 11 TYR QD A 11 . HD1 1 1
583 2 2 2 2 9 LEU MD1 B 208 . HD11 1 1
583 3 1 2 2 8 TYR QD B 207 . HD1 1 1
583 3 2 2 2 9 LEU MD2 B 208 . HD21 1 1
584 1 1 2 2 9 LEU QD B 208 . HD11 1 1
584 1 2 2 2 9 LEU HG B 208 . HG 1 1
585 1 1 2 2 6 ALA HA B 205 . HA 1 1
585 1 2 2 2 9 LEU QD B 208 . HD11 1 1
586 1 1 2 2 6 ALA MB B 205 . HB1 1 1
586 1 2 2 2 9 LEU QD B 208 . HD11 1 1
587 1 1 2 2 8 TYR QD B 207 . HD1 1 1
587 1 2 2 2 9 LEU QD B 208 . HD21 1 1
588 1 1 2 2 10 LEU QD B 209 . HD11 1 1
588 1 2 2 2 27 ILE QG B 226 . HG11 1 1
589 1 1 1 1 32 ILE HA A 32 . HA 1 1
589 1 2 2 2 10 LEU QD B 209 . HD11 1 1
590 2 1 1 1 12 SER HA A 12 . HA 1 1
590 2 1 2 2 7 SER HA B 206 . HA 1 1
590 2 2 2 2 10 LEU MD1 B 209 . HD12 1 1
590 3 1 1 1 12 SER HA A 12 . HA 1 1
590 3 2 2 2 10 LEU MD2 B 209 . HD21 1 1
591 1 1 2 2 10 LEU QB B 209 . HB1 1 1
591 1 2 2 2 10 LEU QD B 209 . HD11 1 1
592 1 1 1 1 8 ALA HA A 8 . HA 1 1
592 1 2 2 2 10 LEU QD B 209 . HD21 1 1
593 1 1 1 1 11 TYR QB A 11 . HB1 1 1
593 1 2 2 2 10 LEU QD B 209 . HD21 1 1
594 1 1 1 1 11 TYR HA A 11 . HA 1 1
594 1 2 2 2 10 LEU QD B 209 . HD21 1 1
595 1 1 1 1 11 TYR QD A 11 . HD1 1 1
595 1 2 2 2 10 LEU QD B 209 . HD21 1 1
596 1 1 1 1 12 SER HA A 12 . HA 1 1
596 1 2 2 2 10 LEU QD B 209 . HD11 1 1
597 1 1 2 2 11 ALA MB B 210 . HB1 1 1
597 1 2 2 2 23 ASP QB B 222 . HB1 1 1
598 1 1 2 2 11 ALA MB B 210 . HB1 1 1
598 1 2 2 2 24 ILE MD B 223 . HD11 1 1
599 1 1 2 2 11 ALA MB B 210 . HB2 1 1
599 1 2 2 2 16 ASN QB B 215 . HB1 1 1
600 1 1 2 2 11 ALA MB B 210 . HB1 1 1
600 1 2 2 2 19 PRO HA B 218 . HA 1 1
601 1 1 2 2 11 ALA HA B 210 . HA 1 1
601 1 2 2 2 11 ALA MB B 210 . HB1 1 1
602 1 1 2 2 12 ALA MB B 211 . HB3 1 1
602 1 2 2 2 52 ILE MD B 251 . HD11 1 1
603 1 1 2 2 9 LEU HA B 208 . HA 1 1
603 1 2 2 2 12 ALA MB B 211 . HB1 1 1
604 1 1 2 2 8 TYR QD B 207 . HD1 1 1
604 1 1 2 2 8 TYR HE1 B 207 . HE1 1 1
604 1 2 2 2 12 ALA MB B 211 . HB1 1 1
605 1 1 2 2 12 ALA HA B 211 . HA 1 1
605 1 2 2 2 12 ALA MB B 211 . HB1 1 1
606 1 1 2 2 12 ALA MB B 211 . HB1 1 1
606 1 2 2 2 17 SER HA B 216 . HA 1 1
607 1 1 2 2 17 SER HA B 216 . HA 1 1
607 1 2 2 2 17 SER QB B 216 . HB1 1 1
608 1 1 2 2 17 SER QB B 216 . HB1 1 1
608 1 2 2 2 18 SER HA B 217 . HA 1 1
609 1 1 2 2 18 SER HA B 217 . HA 1 1
609 1 2 2 2 19 PRO QD B 218 . HD1 1 1
610 1 1 2 2 19 PRO HA B 218 . HA 1 1
610 1 2 2 2 24 ILE MD B 223 . HD11 1 1
611 1 1 2 2 19 PRO HA B 218 . HA 1 1
611 1 2 2 2 19 PRO QG B 218 . HG1 1 1
612 1 1 2 2 19 PRO HA B 218 . HA 1 1
612 1 2 2 2 19 PRO QB B 218 . HB1 1 1
613 1 1 2 2 21 ALA HA B 220 . HA 1 1
613 1 2 2 2 21 ALA MB B 220 . HB1 1 1
614 1 1 2 2 21 ALA MB B 220 . HB2 1 1
614 1 2 2 2 40 LEU QD B 239 . HD11 1 1
615 1 1 2 2 21 ALA MB B 220 . HB1 1 1
615 1 2 2 2 41 ASN HA B 240 . HA 1 1
616 1 1 2 2 8 TYR QD B 207 . HD2 1 1
616 1 1 2 2 8 TYR HE2 B 207 . HE2 1 1
616 1 2 2 2 24 ILE MD B 223 . HD11 1 1
617 1 1 2 2 24 ILE HA B 223 . HA 1 1
617 1 2 2 2 24 ILE MD B 223 . HD11 1 1
618 1 1 2 2 24 ILE HB B 223 . HB 1 1
618 1 2 2 2 24 ILE MD B 223 . HD11 1 1
619 1 1 2 2 4 TYR HD2 B 203 . HD2 1 1
619 1 2 2 2 24 ILE MG B 223 . HG21 1 1
620 1 1 2 2 24 ILE MD B 223 . HD11 1 1
620 1 2 2 2 24 ILE MG B 223 . HG21 1 1
621 1 1 2 2 4 TYR HA B 203 . HA 1 1
621 1 2 2 2 24 ILE MG B 223 . HG21 1 1
622 1 1 2 2 4 TYR QB B 203 . HB1 1 1
622 1 2 2 2 24 ILE MG B 223 . HG21 1 1
623 1 1 2 2 24 ILE QG B 223 . HG11 1 1
623 1 2 2 2 24 ILE MG B 223 . HG21 1 1
624 1 1 2 2 7 SER HA B 206 . HA 1 1
624 1 2 2 2 24 ILE MG B 223 . HG21 1 1
625 1 1 2 2 7 SER QB B 206 . HB1 1 1
625 1 2 2 2 24 ILE MG B 223 . HG21 1 1
626 1 1 2 2 27 ILE HA B 226 . HA 1 1
626 1 2 2 2 27 ILE MD B 226 . HD11 1 1
627 1 1 1 1 35 ALA MB A 35 . HB1 1 1
627 1 2 2 2 27 ILE MD B 226 . HD11 1 1
628 1 1 1 1 35 ALA HA A 35 . HA 1 1
628 1 2 2 2 27 ILE MD B 226 . HD11 1 1
629 1 1 2 2 27 ILE HB B 226 . HB 1 1
629 1 2 2 2 27 ILE MD B 226 . HD11 1 1
630 1 1 2 2 28 LEU HA B 227 . HA 1 1
630 1 2 2 2 28 LEU QD B 227 . HD11 1 1
631 1 1 2 2 28 LEU QB B 227 . HB1 1 1
631 1 2 2 2 28 LEU QD B 227 . HD11 1 1
632 1 1 2 2 4 TYR HD2 B 203 . HD2 1 1
632 1 2 2 2 28 LEU QD B 227 . HD11 1 1
633 1 1 2 2 4 TYR HE2 B 203 . HE2 1 1
633 1 2 2 2 28 LEU QD B 227 . HD11 1 1
634 2 1 1 1 27 LYS HA A 27 . HA 1 1
634 2 2 2 2 31 VAL MG1 B 230 . HG11 1 1
634 3 1 1 1 27 LYS HA A 27 . HA 1 1
634 3 1 1 1 31 LEU HA A 31 . HA 1 1
634 3 2 2 2 31 VAL MG2 B 230 . HG21 1 1
635 2 1 1 1 27 LYS HB2 A 27 . HB1 1 1
635 2 2 2 2 31 VAL MG1 B 230 . HG11 1 1
635 3 1 1 1 27 LYS HB3 A 27 . HB2 1 1
635 3 1 1 1 31 LEU QB A 31 . HB1 1 1
635 3 2 2 2 31 VAL QG B 230 . HG11 1 1
636 1 1 2 2 31 VAL HA B 230 . HA 1 1
636 1 2 2 2 31 VAL QG B 230 . HG11 1 1
637 1 1 2 2 33 ILE HA B 232 . HA 1 1
637 1 2 2 2 33 ILE MD B 232 . HD11 1 1
638 1 1 1 1 16 LEU HA A 16 . HA 1 1
638 1 2 2 2 33 ILE MD B 232 . HD11 1 1
639 1 1 2 2 33 ILE HB B 232 . HB 1 1
639 1 2 2 2 33 ILE MD B 232 . HD11 1 1
640 1 1 1 1 19 ASP QB A 19 . HB1 1 1
640 1 2 2 2 33 ILE MD B 232 . HD11 1 1
641 1 1 1 1 21 VAL HB A 21 . HB 1 1
641 1 2 2 2 33 ILE MD B 232 . HD11 1 1
642 1 1 1 1 21 VAL HB A 21 . HB 1 1
642 1 2 2 2 33 ILE MG B 232 . HG21 1 1
643 1 1 1 1 19 ASP QB A 19 . HB1 1 1
643 1 2 2 2 33 ILE MG B 232 . HG21 1 1
644 1 1 2 2 33 ILE HA B 232 . HA 1 1
644 1 2 2 2 33 ILE MG B 232 . HG21 1 1
645 1 1 2 2 25 LYS HA B 224 . HA 1 1
645 1 2 2 2 35 ALA MB B 234 . HB1 1 1
646 1 1 2 2 4 TYR HD2 B 203 . HD2 1 1
646 1 2 2 2 35 ALA MB B 234 . HB1 1 1
647 1 1 2 2 35 ALA HA B 234 . HA 1 1
647 1 2 2 2 35 ALA MB B 234 . HB1 1 1
648 1 1 2 2 4 TYR HE2 B 203 . HE2 1 1
648 1 2 2 2 35 ALA MB B 234 . HB1 1 1
649 1 1 2 2 28 LEU QB B 227 . HB1 1 1
649 1 2 2 2 35 ALA MB B 234 . HB1 1 1
650 1 1 2 2 28 LEU QD B 227 . HD11 1 1
650 1 2 2 2 35 ALA MB B 234 . HB1 1 1
651 1 1 2 2 25 LYS QE B 224 . HE1 1 1
651 1 2 2 2 35 ALA MB B 234 . HB1 1 1
652 1 1 2 2 40 LEU HA B 239 . HA 1 1
652 1 2 2 2 40 LEU QD B 239 . HD12 1 1
653 2 1 2 2 21 ALA HA B 220 . HA 1 1
653 2 2 2 2 40 LEU MD1 B 239 . HD11 1 1
653 3 1 2 2 25 LYS HA B 224 . HA 1 1
653 3 2 2 2 40 LEU MD2 B 239 . HD21 1 1
654 1 1 2 2 25 LYS QE B 224 . HE1 1 1
654 1 2 2 2 40 LEU QD B 239 . HD11 1 1
655 1 1 2 2 40 LEU QD B 239 . HD11 1 1
655 1 2 2 2 40 LEU HG B 239 . HG 1 1
656 1 1 2 2 40 LEU QD B 239 . HD11 1 1
656 1 2 2 2 41 ASN QB B 240 . HB1 1 1
657 1 1 2 2 41 ASN HA B 240 . HA 1 1
657 1 2 2 2 41 ASN QB B 240 . HB1 1 1
658 1 1 2 2 43 VAL QG B 242 . HG11 1 1
658 1 2 2 2 47 LEU QD B 246 . HD12 1 1
659 1 1 2 2 43 VAL HB B 242 . HB 1 1
659 1 2 2 2 43 VAL QG B 242 . HG11 1 1
660 2 1 2 2 4 TYR QE B 203 . HE1 1 1
660 2 2 2 2 43 VAL MG1 B 242 . HG11 1 1
660 3 1 2 2 4 TYR HE1 B 203 . HE1 1 1
660 3 2 2 2 43 VAL MG2 B 242 . HG21 1 1
661 1 1 2 2 4 TYR HA B 203 . HA 1 1
661 1 2 2 2 43 VAL QG B 242 . HG11 1 1
662 1 1 2 2 4 TYR HD1 B 203 . HD1 1 1
662 1 2 2 2 43 VAL QG B 242 . HG11 1 1
663 1 1 2 2 4 TYR QB B 203 . HB1 1 1
663 1 2 2 2 43 VAL QG B 242 . HG11 1 1
664 1 1 2 2 43 VAL HA B 242 . HA 1 1
664 1 2 2 2 43 VAL QG B 242 . HG12 1 1
665 1 1 2 2 8 TYR QD B 207 . HD2 1 1
665 1 2 2 2 44 ILE MD B 243 . HD11 1 1
666 1 1 2 2 44 ILE MD B 243 . HD11 1 1
666 1 2 2 2 47 LEU QD B 246 . HD11 1 1
667 1 1 2 2 41 ASN HA B 240 . HA 1 1
667 1 2 2 2 44 ILE MD B 243 . HD11 1 1
668 1 1 2 2 44 ILE HA B 243 . HA 1 1
668 1 2 2 2 44 ILE MD B 243 . HD11 1 1
669 1 1 2 2 21 ALA HA B 220 . HA 1 1
669 1 2 2 2 44 ILE MD B 243 . HD12 1 1
670 1 1 2 2 8 TYR QB B 207 . HB1 1 1
670 1 2 2 2 44 ILE MG B 243 . HG21 1 1
671 1 1 2 2 41 ASN HA B 240 . HA 1 1
671 1 2 2 2 44 ILE MG B 243 . HG21 1 1
672 1 1 2 2 8 TYR HE2 B 207 . HE2 1 1
672 1 2 2 2 44 ILE MG B 243 . HG21 1 1
673 1 1 2 2 44 ILE HA B 243 . HA 1 1
673 1 2 2 2 44 ILE MG B 243 . HG21 1 1
674 1 1 2 2 44 ILE HB B 243 . HB 1 1
674 1 2 2 2 44 ILE MG B 243 . HG21 1 1
675 1 1 2 2 44 ILE QG B 243 . HG11 1 1
675 1 2 2 2 44 ILE MG B 243 . HG21 1 1
676 1 1 2 2 44 ILE MG B 243 . HG21 1 1
676 1 2 2 2 48 ASN HA B 247 . HA 1 1
677 1 1 2 2 44 ILE MG B 243 . HG21 1 1
677 1 2 2 2 48 ASN QB B 247 . HB1 1 1
678 1 1 2 2 44 ILE MG B 243 . HG21 1 1
678 1 2 2 2 47 LEU QD B 246 . HD11 1 1
679 1 1 2 2 44 ILE HA B 243 . HA 1 1
679 1 2 2 2 47 LEU QD B 246 . HD11 1 1
680 1 1 2 2 5 VAL HA B 204 . HA 1 1
680 1 2 2 2 47 LEU QD B 246 . HD11 1 1
681 2 1 2 2 8 TYR QD B 207 . HD1 1 1
681 2 2 2 2 47 LEU QD B 246 . HD11 1 1
681 3 1 2 2 8 TYR HE1 B 207 . HE1 1 1
681 3 2 2 2 47 LEU MD2 B 246 . HD21 1 1
682 1 1 2 2 47 LEU HA B 246 . HA 1 1
682 1 2 2 2 47 LEU QD B 246 . HD12 1 1
683 1 1 2 2 47 LEU QD B 246 . HD11 1 1
683 1 2 2 2 47 LEU HG B 246 . HG 1 1
684 1 1 2 2 43 VAL HB B 242 . HB 1 1
684 1 2 2 2 47 LEU QD B 246 . HD11 1 1
685 2 1 2 2 8 TYR QD B 207 . HD1 1 1
685 2 2 2 2 47 LEU MD1 B 246 . HD11 1 1
685 3 1 2 2 8 TYR HD1 B 207 . HD1 1 1
685 3 2 2 2 47 LEU MD2 B 246 . HD21 1 1
686 1 1 2 2 47 LEU QB B 246 . HB1 1 1
686 1 2 2 2 47 LEU QD B 246 . HD11 1 1
687 1 1 2 2 52 ILE HB B 251 . HB 1 1
687 1 2 2 2 52 ILE MD B 251 . HD11 1 1
688 1 1 2 2 52 ILE HA B 251 . HA 1 1
688 1 2 2 2 52 ILE MD B 251 . HD11 1 1
689 1 1 2 2 8 TYR HE1 B 207 . HE1 1 1
689 1 2 2 2 52 ILE MD B 251 . HD11 1 1
690 1 1 2 2 47 LEU QD B 246 . HD21 1 1
690 1 2 2 2 52 ILE MD B 251 . HD11 1 1
691 1 1 2 2 52 ILE QG B 251 . HG11 1 1
691 1 2 2 2 52 ILE MG B 251 . HG21 1 1
692 1 1 2 2 52 ILE HA B 251 . HA 1 1
692 1 2 2 2 52 ILE MG B 251 . HG21 1 1
693 1 1 2 2 52 ILE HB B 251 . HB 1 1
693 1 2 2 2 52 ILE MG B 251 . HG21 1 1
694 1 1 2 2 52 ILE MG B 251 . HG21 1 1
694 1 2 2 2 53 GLU QB B 252 . HB1 1 1
695 1 1 2 2 8 TYR QD B 207 . HD1 1 1
695 1 2 2 2 52 ILE MG B 251 . HG21 1 1
696 1 1 2 2 47 LEU QD B 246 . HD22 1 1
696 1 2 2 2 55 VAL QG B 254 . HG11 1 1
697 1 1 2 2 9 LEU QD B 208 . HD21 1 1
697 1 2 2 2 55 VAL QG B 254 . HG11 1 1
698 1 1 2 2 8 TYR QD B 207 . HD1 1 1
698 1 2 2 2 55 VAL QG B 254 . HG11 1 1
699 1 1 2 2 55 VAL HB B 254 . HB 1 1
699 1 2 2 2 55 VAL QG B 254 . HG11 1 1
700 1 1 2 2 52 ILE HA B 251 . HA 1 1
700 1 2 2 2 55 VAL QG B 254 . HG11 1 1
701 1 1 2 2 55 VAL QG B 254 . HG11 1 1
701 1 2 2 2 56 ILE QG B 255 . HG11 1 1
702 1 1 2 2 55 VAL HA B 254 . HA 1 1
702 1 2 2 2 55 VAL QG B 254 . HG21 1 1
703 1 1 2 2 57 ALA HA B 256 . HA 1 1
703 1 2 2 2 57 ALA MB B 256 . HB1 1 1
704 1 1 2 2 54 ASP HA B 253 . HA 1 1
704 1 2 2 2 57 ALA MB B 256 . HB1 1 1
705 1 1 1 1 11 TYR QD A 11 . HD1 1 1
705 1 2 2 2 60 ILE MG B 259 . HG21 1 1
706 1 1 2 2 60 ILE HA B 259 . HA 1 1
706 1 2 2 2 60 ILE MG B 259 . HG21 1 1
707 1 1 1 1 60 ILE QG A 60 . HG11 1 1
707 1 2 2 2 60 ILE MG B 259 . HG23 1 1
708 1 1 2 2 60 ILE HB B 259 . HB 1 1
708 1 2 2 2 60 ILE MG B 259 . HG21 1 1
709 1 1 2 2 5 VAL HA B 204 . HA 1 1
709 1 2 2 2 63 LEU QD B 262 . HD11 1 1
710 1 1 2 2 63 LEU HA B 262 . HA 1 1
710 1 2 2 2 63 LEU QD B 262 . HD12 1 1
711 1 1 1 1 11 TYR QE A 11 . HE1 1 1
711 1 2 2 2 63 LEU QD B 262 . HD11 1 1
712 1 1 1 1 11 TYR QD A 11 . HD1 1 1
712 1 2 2 2 63 LEU QD B 262 . HD12 1 1
713 2 1 2 2 63 LEU QB B 262 . HB1 1 1
713 2 2 2 2 63 LEU MD1 B 262 . HD11 1 1
713 3 1 2 2 63 LEU HB2 B 262 . HB1 1 1
713 3 2 2 2 63 LEU MD2 B 262 . HD21 1 1
714 1 1 2 2 61 GLY QA B 260 . HA1 1 1
714 1 2 2 2 63 LEU QD B 262 . HD21 1 1
715 1 1 2 2 66 VAL HA B 265 . HA 1 1
715 1 2 2 2 67 PRO QD B 266 . HD1 1 1
716 1 1 2 2 66 VAL HA B 265 . HA 1 1
716 1 2 2 2 66 VAL QG B 265 . HG11 1 1
717 1 1 2 2 66 VAL HB B 265 . HB 1 1
717 1 2 2 2 66 VAL QG B 265 . HG11 1 1
718 2 1 2 2 66 VAL QG B 265 . HG11 1 1
718 2 2 2 2 67 PRO HD3 B 266 . HD2 1 1
718 3 1 2 2 66 VAL MG2 B 265 . HG21 1 1
718 3 2 2 2 67 PRO HD2 B 266 . HD1 1 1
719 1 1 2 2 67 PRO HA B 266 . HA 1 1
719 1 2 2 2 67 PRO QB B 266 . HB1 1 1
720 2 1 2 2 67 PRO QB B 266 . HB1 1 1
720 2 2 2 2 67 PRO HD2 B 266 . HD1 1 1
720 3 1 2 2 67 PRO HB2 B 266 . HB1 1 1
720 3 2 2 2 67 PRO HD3 B 266 . HD2 1 1
721 1 1 2 2 67 PRO HA B 266 . HA 1 1
721 1 2 2 2 67 PRO QD B 266 . HD1 1 1
722 1 1 2 2 72 VAL HA B 271 . HA 1 1
722 1 2 2 2 72 VAL QG B 271 . HG11 1 1
723 1 1 2 2 72 VAL HB B 271 . HB 1 1
723 1 2 2 2 72 VAL QG B 271 . HG12 1 1
724 1 1 2 2 75 SER HA B 274 . HA 1 1
724 1 2 2 2 75 SER QB B 274 . HB1 1 1
725 1 1 2 2 77 ALA HA B 276 . HA 1 1
725 1 2 2 2 77 ALA MB B 276 . HB1 1 1
726 1 1 2 2 77 ALA HA B 276 . HA 1 1
726 1 2 2 2 78 PRO QG B 277 . HG1 1 1
727 1 1 2 2 112 PHE HA B 311 . HA 1 1
727 1 2 2 2 112 PHE QB B 311 . HB1 1 1
728 1 1 2 2 112 PHE HA B 311 . HA 1 1
728 1 2 2 2 112 PHE QD B 311 . HD1 1 1
729 1 1 2 2 111 GLY QA B 310 . HA1 1 1
729 1 2 2 2 112 PHE HA B 311 . HA 1 1
730 1 1 2 2 111 GLY HA3 B 310 . HA2 1 1
730 1 1 2 2 113 GLY QA B 312 . HA1 1 1
730 1 2 2 2 112 PHE QB B 311 . HB1 1 1
731 1 1 2 2 114 LEU HA B 313 . HA 1 1
731 1 2 2 2 114 LEU QB B 313 . HB1 1 1
732 1 1 2 2 114 LEU QB B 313 . HB1 1 1
732 1 2 2 2 114 LEU QD B 313 . HD11 1 1
733 2 1 2 2 114 LEU MD1 B 313 . HD11 1 1
733 2 2 2 2 115 PHE HD2 B 314 . HD2 1 1
733 3 1 2 2 114 LEU MD2 B 313 . HD21 1 1
733 3 2 2 2 115 PHE QR B 314 . HD1 1 1
734 1 1 2 2 115 PHE HA B 314 . HA 1 1
734 1 2 2 2 115 PHE QB B 314 . HB1 1 1
735 1 1 2 2 115 PHE HA B 314 . HA 1 1
735 1 2 2 2 115 PHE QD B 314 . HD1 1 1
736 2 1 2 2 115 PHE QB B 314 . HB1 1 1
736 2 2 2 2 115 PHE HD1 B 314 . HD1 1 1
736 3 1 2 2 115 PHE HB3 B 314 . HB2 1 1
736 3 2 2 2 115 PHE HD2 B 314 . HD2 1 1
737 2 1 2 2 113 GLY QA B 312 . HA1 1 1
737 2 2 2 2 115 PHE HB3 B 314 . HB2 1 1
737 3 1 2 2 113 GLY HA3 B 312 . HA2 1 1
737 3 2 2 2 115 PHE HB2 B 314 . HB1 1 1
738 1 1 2 2 78 PRO HA B 277 . HA 1 1
738 1 2 2 2 79 GLY QA B 278 . HA1 1 1
739 1 1 2 2 80 SER HA B 279 . HA 1 1
739 1 2 2 2 80 SER QB B 279 . HB1 1 1
740 1 1 2 2 80 SER QB B 279 . HB1 1 1
740 1 2 2 2 81 ALA MB B 280 . HB1 1 1
741 1 1 2 2 81 ALA HA B 280 . HA 1 1
741 1 2 2 2 81 ALA MB B 280 . HB1 1 1
742 1 1 2 2 80 SER QB B 279 . HB1 1 1
742 1 2 2 2 81 ALA HA B 280 . HA 1 1
743 1 1 2 2 87 SER HA B 286 . HA 1 1
743 1 2 2 2 87 SER QB B 286 . HB1 1 1
744 1 1 2 2 93 GLU HA B 292 . HA 1 1
744 1 2 2 2 93 GLU QB B 292 . HB1 1 1
745 1 1 2 2 93 GLU HA B 292 . HA 1 1
745 1 2 2 2 93 GLU QG B 292 . HG1 1 1
746 1 1 2 2 97 ASP HA B 296 . HA 1 1
746 1 2 2 2 97 ASP QB B 296 . HB1 1 1
747 1 1 2 2 100 LYS HA B 299 . HA 1 1
747 1 2 2 2 100 LYS QB B 299 . HB1 1 1
748 2 1 2 2 100 LYS HB2 B 299 . HB1 1 1
748 2 2 2 2 100 LYS HG2 B 299 . HG1 1 1
748 3 1 2 2 100 LYS QB B 299 . HB1 1 1
748 3 2 2 2 100 LYS HG3 B 299 . HG2 1 1
749 1 1 2 2 107 ASP HA B 306 . HA 1 1
749 1 2 2 2 107 ASP QB B 306 . HB1 1 1
750 1 1 2 2 109 ASP HA B 308 . HA 1 1
750 1 2 2 2 109 ASP QB B 308 . HB1 1 1
751 1 1 2 2 110 MET HA B 309 . HA 1 1
751 1 2 2 2 110 MET QG B 309 . HG1 1 1
752 1 1 2 2 110 MET HA B 309 . HA 1 1
752 1 2 2 2 110 MET QB B 309 . HB1 1 1
753 2 1 2 2 111 GLY QA B 310 . HA1 1 1
753 2 2 2 2 112 PHE QD B 311 . HD1 1 1
753 3 1 2 2 111 GLY HA3 B 310 . HA2 1 1
753 3 2 2 2 112 PHE HE2 B 311 . HE2 1 1
754 1 1 1 1 4 VAL QG A 4 . HG11 1 1
754 1 2 2 2 13 LEU QD B 212 . HD11 1 1
755 1 1 1 1 4 VAL QG A 4 . HG11 1 1
755 1 2 2 2 13 LEU HA B 212 . HA 1 1
756 1 1 1 1 4 VAL QG A 4 . HG11 1 1
756 1 2 2 2 13 LEU QB B 212 . HB1 1 1
757 1 1 1 1 4 VAL QG A 4 . HG11 1 1
757 1 2 2 2 13 LEU HG B 212 . HG 1 1
758 1 1 1 1 7 LEU QD A 7 . HD11 1 1
758 1 2 2 2 57 ALA HA B 256 . HA 1 1
759 1 1 1 1 7 LEU QD A 7 . HD12 1 1
759 1 2 2 2 13 LEU QB B 212 . HB1 1 1
759 1 2 2 2 56 ILE QG B 255 . HG11 1 1
760 1 1 1 1 7 LEU QD A 7 . HD11 1 1
760 1 2 2 2 13 LEU QD B 212 . HD11 1 1
761 1 1 1 1 8 ALA MB A 8 . HB1 1 1
761 1 2 2 2 10 LEU QD B 209 . HD21 1 1
761 1 2 2 2 13 LEU QD B 212 . HD11 1 1
762 1 1 1 1 10 ILE MD A 10 . HD11 1 1
762 1 2 2 2 60 ILE MG B 259 . HG21 1 1
763 1 1 1 1 10 ILE MG A 10 . HG21 1 1
763 1 2 2 2 60 ILE MG B 259 . HG21 1 1
764 1 1 1 1 14 LEU QD A 14 . HD12 1 1
764 1 2 2 2 60 ILE MG B 259 . HG21 1 1
764 1 2 2 2 63 LEU QD B 262 . HD12 1 1
765 2 1 1 1 14 LEU QD A 14 . HD12 1 1
765 2 2 2 2 63 LEU HB2 B 262 . HB1 1 1
765 3 1 1 1 14 LEU MD1 A 14 . HD12 1 1
765 3 2 2 2 63 LEU HB3 B 262 . HB2 1 1
766 1 1 1 1 14 LEU QD A 14 . HD21 1 1
766 1 2 2 2 6 ALA HA B 205 . HA 1 1
767 1 1 1 1 15 ILE MD A 15 . HD11 1 1
767 1 2 2 2 10 LEU HG B 209 . HG 1 1
768 1 1 1 1 15 ILE MD A 15 . HD11 1 1
768 1 2 2 2 10 LEU QD B 209 . HD11 1 1
769 1 1 1 1 15 ILE MG A 15 . HG21 1 1
769 1 2 2 2 10 LEU HG B 209 . HG 1 1
769 1 2 2 2 33 ILE HB B 232 . HB 1 1
770 1 1 1 1 15 ILE MG A 15 . HG21 1 1
770 1 2 2 2 10 LEU HB2 B 209 . HB1 1 1
770 1 2 2 2 28 LEU QB B 227 . HB1 1 1
771 1 1 1 1 15 ILE MG A 15 . HG21 1 1
771 1 2 2 2 28 LEU QD B 227 . HD11 1 1
771 1 2 2 2 33 ILE MD B 232 . HD12 1 1
772 1 1 1 1 16 LEU QD A 16 . HD11 1 1
772 1 2 2 2 31 VAL HA B 230 . HA 1 1
773 1 1 1 1 16 LEU QD A 16 . HD11 1 1
773 1 2 2 2 31 VAL QG B 230 . HG11 1 1
774 1 1 1 1 21 VAL QG A 21 . HG11 1 1
774 1 2 2 2 33 ILE HB B 232 . HB 1 1
775 1 1 1 1 21 VAL QG A 21 . HG11 1 1
775 1 2 2 2 33 ILE MD B 232 . HD11 1 1
776 1 1 1 1 21 VAL QG A 21 . HG11 1 1
776 1 2 2 2 33 ILE HA B 232 . HA 1 1
777 1 1 1 1 21 VAL QG A 21 . HG11 1 1
777 1 2 2 2 31 VAL QG B 230 . HG11 1 1
777 1 2 2 2 33 ILE MG B 232 . HG21 1 1
778 1 1 1 1 31 LEU QD A 31 . HD11 1 1
778 1 2 2 2 31 VAL HA B 230 . HA 1 1
779 1 1 1 1 31 LEU QD A 31 . HD11 1 1
779 1 2 2 2 28 LEU HA B 227 . HA 1 1
780 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
780 1 2 2 2 27 ILE MG B 226 . HG21 1 1
781 1 1 1 1 34 ALA MB A 34 . HB1 1 1
781 1 2 2 2 30 SER HA B 229 . HA 1 1
782 1 1 1 1 34 ALA MB A 34 . HB1 1 1
782 1 2 2 2 27 ILE HA B 226 . HA 1 1
783 1 1 1 1 34 ALA MB A 34 . HB1 1 1
783 1 2 2 2 27 ILE QG B 226 . HG11 1 1
784 1 1 1 1 34 ALA MB A 34 . HB1 1 1
784 1 2 2 2 26 LYS QE B 225 . HE1 1 1
785 1 1 1 1 37 VAL QG A 37 . HG12 1 1
785 1 2 2 2 13 LEU QD B 212 . HD11 1 1
786 1 1 1 1 37 VAL QG A 37 . HG21 1 1
786 1 2 2 2 13 LEU QB B 212 . HB1 1 1
787 1 1 1 1 37 VAL QG A 37 . HG21 1 1
787 1 2 2 2 13 LEU HG B 212 . HG 1 1
788 1 1 1 1 56 ILE MD A 56 . HD13 1 1
788 1 2 2 2 60 ILE MG B 259 . HG21 1 1
789 1 1 1 1 59 LEU QD A 59 . HD11 1 1
789 1 2 2 2 60 ILE HA B 259 . HA 1 1
790 1 1 1 1 59 LEU QD A 59 . HD11 1 1
790 1 2 2 2 60 ILE MG B 259 . HG21 1 1
791 1 1 1 1 60 ILE MD A 60 . HD12 1 1
791 1 2 2 2 60 ILE MG B 259 . HG21 1 1
792 1 1 1 1 60 ILE MD A 60 . HD11 1 1
792 1 2 2 2 60 ILE HA B 259 . HA 1 1
792 1 2 2 2 61 GLY QA B 260 . HA1 1 1
793 1 1 1 1 60 ILE MD A 60 . HD11 1 1
793 1 2 2 2 60 ILE HB B 259 . HB 1 1
794 1 1 1 1 60 ILE MD A 60 . HD11 1 1
794 1 2 2 2 60 ILE QG B 259 . HG11 1 1
795 1 1 1 1 1 MET ME A 1 . HE1 1 1
795 1 2 2 2 56 ILE MG B 255 . HG21 1 1
796 1 1 1 1 1 MET ME A 1 . HE3 1 1
796 1 2 2 2 13 LEU QB B 212 . HB1 1 1
797 1 1 1 1 17 HIS HD2 A 17 . HD2 1 1
797 1 2 2 2 2 MET ME B 201 . HE1 1 1
798 1 1 1 1 14 LEU HG A 14 . HG 1 1
798 1 2 2 2 2 MET ME B 201 . HE1 1 1
799 1 1 1 1 14 LEU QB A 14 . HB1 1 1
799 1 2 2 2 2 MET ME B 201 . HE1 1 1
800 1 1 1 1 14 LEU HA A 14 . HA 1 1
800 1 2 2 2 2 MET ME B 201 . HE1 1 1
801 1 1 1 1 17 HIS HA A 17 . HA 1 1
801 1 2 2 2 2 MET ME B 201 . HE1 1 1
802 1 1 1 1 14 LEU QD A 14 . HD12 1 1
802 1 2 2 2 2 MET ME B 201 . HE1 1 1
803 2 1 1 1 7 LEU HB3 A 7 . HB2 1 1
803 2 2 2 2 9 LEU MD1 B 208 . HD12 1 1
803 3 1 1 1 15 ILE QG A 15 . HG11 1 1
803 3 2 2 2 9 LEU QD B 208 . HD12 1 1
804 1 1 1 1 14 LEU QD A 14 . HD11 1 1
804 1 2 2 2 9 LEU QD B 208 . HD11 1 1
805 1 1 1 1 11 TYR QE A 11 . HE1 1 1
805 1 2 2 2 9 LEU QD B 208 . HD11 1 1
806 1 1 1 1 35 ALA MB A 35 . HB1 1 1
806 1 2 2 2 10 LEU QD B 209 . HD11 1 1
807 1 1 1 1 15 ILE MD A 15 . HD11 1 1
807 1 1 1 1 31 LEU MD2 A 31 . HD22 1 1
807 1 2 2 2 10 LEU QD B 209 . HD11 1 1
808 2 1 1 1 31 LEU HA A 31 . HA 1 1
808 2 1 1 1 35 ALA HA A 35 . HA 1 1
808 2 2 2 2 10 LEU MD1 B 209 . HD11 1 1
808 3 1 1 1 35 ALA HA A 35 . HA 1 1
808 3 2 2 2 10 LEU MD2 B 209 . HD21 1 1
809 1 1 1 1 35 ALA HA A 35 . HA 1 1
809 1 2 2 2 11 ALA MB B 210 . HB1 1 1
810 1 1 1 1 7 LEU QD A 7 . HD11 1 1
810 1 1 1 1 37 VAL QG A 37 . HG22 1 1
810 1 2 2 2 13 LEU QD B 212 . HD11 1 1
811 1 1 1 1 4 VAL HA A 4 . HA 1 1
811 1 2 2 2 13 LEU QD B 212 . HD11 1 1
812 1 1 1 1 8 ALA HA A 8 . HA 1 1
812 1 2 2 2 13 LEU QD B 212 . HD11 1 1
813 1 1 1 1 34 ALA HA A 34 . HA 1 1
813 1 1 1 1 35 ALA HA A 35 . HA 1 1
813 1 2 2 2 27 ILE MD B 226 . HD12 1 1
814 1 1 1 1 15 ILE MG A 15 . HG21 1 1
814 1 2 2 2 28 LEU QD B 227 . HD11 1 1
815 1 1 1 1 30 ALA HA A 30 . HA 1 1
815 1 2 2 2 31 VAL QG B 230 . HG11 1 1
816 1 1 1 1 16 LEU QD A 16 . HD11 1 1
816 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
816 1 2 2 2 31 VAL QG B 230 . HG11 1 1
817 2 1 1 1 27 LYS QB A 27 . HB1 1 1
817 2 2 2 2 31 VAL MG1 B 230 . HG11 1 1
817 3 1 1 1 27 LYS HB3 A 27 . HB2 1 1
817 3 1 1 1 31 LEU HG A 31 . HG 1 1
817 3 2 2 2 31 VAL MG2 B 230 . HG21 1 1
818 1 1 1 1 31 LEU HG A 31 . HG 1 1
818 1 2 2 2 31 VAL QG B 230 . HG12 1 1
819 2 1 1 1 30 ALA HA A 30 . HA 1 1
819 2 1 1 1 31 LEU HA A 31 . HA 1 1
819 2 2 2 2 31 VAL MG1 B 230 . HG11 1 1
819 3 1 1 1 31 LEU HA A 31 . HA 1 1
819 3 2 2 2 31 VAL MG2 B 230 . HG21 1 1
820 1 1 1 1 16 LEU QD A 16 . HD11 1 1
820 1 2 2 2 33 ILE MD B 232 . HD12 1 1
821 1 1 1 1 19 ASP HA A 19 . HA 1 1
821 1 2 2 2 33 ILE MD B 232 . HD11 1 1
822 1 1 1 1 19 ASP HA A 19 . HA 1 1
822 1 2 2 2 33 ILE MG B 232 . HG21 1 1
823 1 1 1 1 11 TYR QE A 11 . HE1 1 1
823 1 2 2 2 56 ILE MG B 255 . HG21 1 1
824 1 1 1 1 7 LEU QB A 7 . HB1 1 1
824 1 2 2 2 56 ILE MG B 255 . HG22 1 1
825 1 1 1 1 7 LEU HG A 7 . HG 1 1
825 1 2 2 2 56 ILE MG B 255 . HG21 1 1
826 1 1 1 1 7 LEU HA A 7 . HA 1 1
826 1 2 2 2 56 ILE MG B 255 . HG21 1 1
827 1 1 1 1 7 LEU QD A 7 . HD12 1 1
827 1 2 2 2 57 ALA MB B 256 . HB1 1 1
828 1 1 1 1 11 TYR QE A 11 . HE1 1 1
828 1 2 2 2 56 ILE MD B 255 . HD12 1 1
829 1 1 1 1 60 ILE QG A 60 . HG11 1 1
829 1 2 2 2 60 ILE MD B 259 . HD11 1 1
830 1 1 1 1 60 ILE HB A 60 . HB 1 1
830 1 2 2 2 60 ILE MD B 259 . HD11 1 1
831 1 1 1 1 7 LEU HA A 7 . HA 1 1
831 1 1 1 1 10 ILE HA A 10 . HA 1 1
831 1 2 2 2 60 ILE MD B 259 . HD11 1 1
832 1 1 1 1 10 ILE QG A 10 . HG11 1 1
832 1 2 2 2 60 ILE MG B 259 . HG21 1 1
833 1 1 1 1 14 LEU QD A 14 . HD12 1 1
833 1 2 2 2 63 LEU QD B 262 . HD11 1 1
834 1 1 1 1 2 ALA H A 2 . HN 1 1
834 1 2 1 1 3 SER H A 3 . HN 1 1
835 1 1 1 1 4 VAL H A 4 . HN 1 1
835 1 2 1 1 5 SER H A 5 . HN 1 1
836 1 1 1 1 4 VAL H A 4 . HN 1 1
836 1 2 1 1 5 SER HA A 5 . HA 1 1
837 1 1 1 1 4 VAL H A 4 . HN 1 1
837 1 2 1 1 4 VAL HB A 4 . HB 1 1
838 1 1 1 1 5 SER H A 5 . HN 1 1
838 1 2 1 1 8 ALA H A 8 . HN 1 1
839 1 1 1 1 4 VAL HB A 4 . HB 1 1
839 1 2 1 1 5 SER H A 5 . HN 1 1
840 1 1 1 1 7 LEU H A 7 . HN 1 1
840 1 2 1 1 7 LEU HB2 A 7 . HB1 1 1
841 1 1 1 1 7 LEU H A 7 . HN 1 1
841 1 2 1 1 8 ALA H A 8 . HN 1 1
842 1 1 1 1 10 ILE H A 10 . HN 1 1
842 1 2 1 1 10 ILE HB A 10 . HB 1 1
843 1 1 1 1 11 TYR H A 11 . HN 1 1
843 1 2 1 1 12 SER H A 12 . HN 1 1
844 1 1 1 1 8 ALA HA A 8 . HA 1 1
844 1 2 1 1 11 TYR H A 11 . HN 1 1
845 1 1 1 1 10 ILE HB A 10 . HB 1 1
845 1 2 1 1 11 TYR H A 11 . HN 1 1
846 1 1 1 1 12 SER H A 12 . HN 1 1
846 1 2 1 1 13 ALA H A 13 . HN 1 1
847 1 1 1 1 9 CYS HA A 9 . HA 1 1
847 1 2 1 1 12 SER H A 12 . HN 1 1
848 1 1 1 1 9 CYS HA A 9 . HA 1 1
848 1 2 1 1 13 ALA H A 13 . HN 1 1
849 1 1 1 1 14 LEU H A 14 . HN 1 1
849 1 2 1 1 15 ILE H A 15 . HN 1 1
850 1 1 1 1 15 ILE HB A 15 . HB 1 1
850 1 2 1 1 16 LEU H A 16 . HN 1 1
851 1 1 1 1 18 ASP HA A 18 . HA 1 1
851 1 2 1 1 19 ASP H A 19 . HN 1 1
852 1 1 1 1 16 LEU HA A 16 . HA 1 1
852 1 2 1 1 19 ASP H A 19 . HN 1 1
853 1 1 1 1 19 ASP H A 19 . HN 1 1
853 1 2 1 1 20 GLU H A 20 . HN 1 1
854 1 1 1 1 20 GLU HA A 20 . HA 1 1
854 1 2 1 1 21 VAL H A 21 . HN 1 1
855 1 1 1 1 22 THR HB A 22 . HB 1 1
855 1 2 1 1 23 VAL H A 23 . HN 1 1
856 1 1 1 1 23 VAL H A 23 . HN 1 1
856 1 2 1 1 23 VAL HB A 23 . HB 1 1
857 1 1 1 1 23 VAL HA A 23 . HA 1 1
857 1 2 1 1 24 THR H A 24 . HN 1 1
858 1 1 1 1 25 GLU H A 25 . HN 1 1
858 1 2 1 1 26 ASP H A 26 . HN 1 1
859 1 1 1 1 26 ASP H A 26 . HN 1 1
859 1 2 1 1 27 LYS H A 27 . HN 1 1
860 1 1 1 1 25 GLU HA A 25 . HA 1 1
860 1 2 1 1 26 ASP H A 26 . HN 1 1
861 1 1 1 1 27 LYS H A 27 . HN 1 1
861 1 2 1 1 28 ILE H A 28 . HN 1 1
862 1 1 1 1 28 ILE H A 28 . HN 1 1
862 1 2 1 1 28 ILE HB A 28 . HB 1 1
863 1 1 1 1 28 ILE H A 28 . HN 1 1
863 1 2 1 1 29 ASN H A 29 . HN 1 1
864 1 1 1 1 29 ASN H A 29 . HN 1 1
864 1 2 1 1 31 LEU H A 31 . HN 1 1
865 1 1 1 1 28 ILE HB A 28 . HB 1 1
865 1 2 1 1 29 ASN H A 29 . HN 1 1
866 1 1 1 1 30 ALA H A 30 . HN 1 1
866 1 2 1 1 31 LEU H A 31 . HN 1 1
867 1 1 1 1 31 LEU H A 31 . HN 1 1
867 1 2 1 1 32 ILE H A 32 . HN 1 1
868 1 1 1 1 31 LEU H A 31 . HN 1 1
868 1 2 1 1 31 LEU HG A 31 . HG 1 1
869 1 1 1 1 32 ILE H A 32 . HN 1 1
869 1 2 1 1 32 ILE HB A 32 . HB 1 1
870 1 1 1 1 34 ALA H A 34 . HN 1 1
870 1 2 1 1 35 ALA H A 35 . HN 1 1
871 1 1 1 1 34 ALA H A 34 . HN 1 1
871 1 2 1 1 34 ALA HA A 34 . HA 1 1
872 1 1 1 1 35 ALA H A 35 . HN 1 1
872 1 2 1 1 35 ALA HA A 35 . HA 1 1
873 1 1 1 1 36 GLY H A 36 . HN 1 1
873 1 2 1 1 37 VAL H A 37 . HN 1 1
874 1 1 1 1 37 VAL H A 37 . HN 1 1
874 1 2 1 1 37 VAL HB A 37 . HB 1 1
875 1 1 1 1 37 VAL HA A 37 . HA 1 1
875 1 2 1 1 38 ASN H A 38 . HN 1 1
876 1 1 1 1 38 ASN H A 38 . HN 1 1
876 1 2 1 1 39 VAL H A 39 . HN 1 1
877 1 1 1 1 38 ASN HA A 38 . HA 1 1
877 1 2 1 1 39 VAL H A 39 . HN 1 1
878 1 1 1 1 39 VAL H A 39 . HN 1 1
878 1 2 1 1 39 VAL HB A 39 . HB 1 1
879 1 1 1 1 46 LEU H A 46 . HN 1 1
879 1 2 1 1 47 PHE H A 47 . HN 1 1
880 1 1 1 1 43 TRP HE3 A 43 . HE3 1 1
880 1 2 1 1 47 PHE H A 47 . HN 1 1
881 1 1 1 1 47 PHE H A 47 . HN 1 1
881 1 2 1 1 48 ALA H A 48 . HN 1 1
882 1 1 1 1 46 LEU H A 46 . HN 1 1
882 1 2 1 1 48 ALA H A 48 . HN 1 1
883 1 1 1 1 46 LEU HA A 46 . HA 1 1
883 1 2 1 1 48 ALA H A 48 . HN 1 1
884 1 1 1 1 48 ALA H A 48 . HN 1 1
884 1 2 1 1 49 LYS H A 49 . HN 1 1
885 1 1 1 1 51 LEU H A 51 . HN 1 1
885 1 2 1 1 52 ALA H A 52 . HN 1 1
886 1 1 1 1 50 ALA H A 50 . HN 1 1
886 1 2 1 1 51 LEU H A 51 . HN 1 1
887 1 1 1 1 51 LEU H A 51 . HN 1 1
887 1 2 1 1 51 LEU HG A 51 . HG 1 1
888 1 1 1 1 52 ALA H A 52 . HN 1 1
888 1 2 1 1 53 ASN H A 53 . HN 1 1
889 1 1 1 1 52 ALA H A 52 . HN 1 1
889 1 2 1 1 52 ALA HA A 52 . HA 1 1
890 1 1 1 1 53 ASN H A 53 . HN 1 1
890 1 2 1 1 55 ASN H A 55 . HN 1 1
891 1 1 1 1 52 ALA HA A 52 . HA 1 1
891 1 2 1 1 53 ASN H A 53 . HN 1 1
892 1 1 1 1 53 ASN H A 53 . HN 1 1
892 1 2 1 1 54 VAL H A 54 . HN 1 1
893 1 1 1 1 54 VAL H A 54 . HN 1 1
893 1 2 1 1 55 ASN H A 55 . HN 1 1
894 1 1 1 1 52 ALA H A 52 . HN 1 1
894 1 2 1 1 54 VAL H A 54 . HN 1 1
895 1 1 1 1 53 ASN HA A 53 . HA 1 1
895 1 2 1 1 54 VAL H A 54 . HN 1 1
896 1 1 1 1 54 VAL H A 54 . HN 1 1
896 1 2 1 1 54 VAL HB A 54 . HB 1 1
897 1 1 1 1 57 GLY H A 57 . HN 1 1
897 1 2 1 1 58 SER H A 58 . HN 1 1
898 1 1 1 1 59 LEU HA A 59 . HA 1 1
898 1 2 1 1 60 ILE H A 60 . HN 1 1
899 1 1 1 1 60 ILE H A 60 . HN 1 1
899 1 2 1 1 60 ILE HB A 60 . HB 1 1
900 1 1 1 1 60 ILE H A 60 . HN 1 1
900 1 2 1 1 61 CYS H A 61 . HN 1 1
901 1 1 1 1 62 ASN H A 62 . HN 1 1
901 1 2 1 1 62 ASN HA A 62 . HA 1 1
902 1 1 1 1 63 VAL H A 63 . HN 1 1
902 1 2 1 1 64 GLY H A 64 . HN 1 1
903 1 1 1 1 62 ASN H A 62 . HN 1 1
903 1 2 1 1 63 VAL H A 63 . HN 1 1
904 1 1 1 1 43 TRP HZ3 A 43 . HZ3 1 1
904 1 2 1 1 63 VAL H A 63 . HN 1 1
905 1 1 1 1 62 ASN HA A 62 . HA 1 1
905 1 2 1 1 63 VAL H A 63 . HN 1 1
906 1 1 1 1 61 CYS HA A 61 . HA 1 1
906 1 2 1 1 63 VAL H A 63 . HN 1 1
907 1 1 1 1 63 VAL H A 63 . HN 1 1
907 1 2 1 1 63 VAL HA A 63 . HA 1 1
908 1 1 1 1 63 VAL H A 63 . HN 1 1
908 1 2 1 1 63 VAL HB A 63 . HB 1 1
909 1 1 1 1 62 ASN HA A 62 . HA 1 1
909 1 2 1 1 64 GLY H A 64 . HN 1 1
910 1 1 1 1 63 VAL HB A 63 . HB 1 1
910 1 2 1 1 64 GLY H A 64 . HN 1 1
911 1 1 1 1 65 ALA H A 65 . HN 1 1
911 1 2 1 1 65 ALA HA A 65 . HA 1 1
912 1 1 1 1 65 ALA MB A 65 . HB1 1 1
912 1 2 1 1 67 GLY H A 67 . HN 1 1
913 1 1 1 1 71 ALA H A 71 . HN 1 1
913 1 2 1 1 71 ALA HA A 71 . HA 1 1
914 1 1 1 1 72 ALA H A 72 . HN 1 1
914 1 2 1 1 72 ALA HA A 72 . HA 1 1
915 1 1 1 1 72 ALA HA A 72 . HA 1 1
915 1 2 1 1 73 GLY H A 73 . HN 1 1
916 1 1 1 1 74 ALA H A 74 . HN 1 1
916 1 2 1 1 74 ALA HA A 74 . HA 1 1
917 1 1 1 1 74 ALA HA A 74 . HA 1 1
917 1 2 1 1 75 ALA H A 75 . HN 1 1
918 1 1 1 1 75 ALA H A 75 . HN 1 1
918 1 2 1 1 75 ALA HA A 75 . HA 1 1
919 1 1 1 1 77 ALA H A 77 . HN 1 1
919 1 2 1 1 77 ALA HA A 77 . HA 1 1
920 1 1 1 1 77 ALA HA A 77 . HA 1 1
920 1 2 1 1 78 GLY H A 78 . HN 1 1
921 1 1 1 1 83 SER H A 83 . HN 1 1
921 1 2 1 1 83 SER HA A 83 . HA 1 1
922 1 1 1 1 83 SER HA A 83 . HA 1 1
922 1 2 1 1 84 THR H A 84 . HN 1 1
923 1 1 1 1 85 ALA H A 85 . HN 1 1
923 1 2 1 1 85 ALA HA A 85 . HA 1 1
924 1 1 1 1 86 ALA H A 86 . HN 1 1
924 1 2 1 1 86 ALA HA A 86 . HA 1 1
925 1 1 1 1 86 ALA HA A 86 . HA 1 1
925 1 2 1 1 87 ALA H A 87 . HN 1 1
926 1 1 1 1 90 GLU H A 90 . HN 1 1
926 1 2 1 1 90 GLU HA A 90 . HA 1 1
927 1 1 1 1 88 PRO QB A 88 . HB1 1 1
927 1 2 1 1 90 GLU H A 90 . HN 1 1
928 1 1 1 1 90 GLU HA A 90 . HA 1 1
928 1 2 1 1 91 GLU H A 91 . HN 1 1
929 1 1 1 1 93 LYS HA A 93 . HA 1 1
929 1 2 1 1 94 VAL H A 94 . HN 1 1
930 1 1 1 1 94 VAL H A 94 . HN 1 1
930 1 2 1 1 94 VAL HB A 94 . HB 1 1
931 1 1 1 1 96 ALA H A 96 . HN 1 1
931 1 2 1 1 96 ALA HA A 96 . HA 1 1
932 1 1 1 1 97 LYS H A 97 . HN 1 1
932 1 2 1 1 97 LYS HA A 97 . HA 1 1
933 1 1 1 1 97 LYS HA A 97 . HA 1 1
933 1 2 1 1 98 LYS H A 98 . HN 1 1
934 1 1 1 1 99 GLU H A 99 . HN 1 1
934 1 2 1 1 99 GLU HA A 99 . HA 1 1
935 1 1 1 1 100 GLU H A 100 . HN 1 1
935 1 2 1 1 100 GLU HA A 100 . HA 1 1
936 1 1 1 1 100 GLU HA A 100 . HA 1 1
936 1 2 1 1 101 SER H A 101 . HN 1 1
937 1 1 1 1 101 SER HA A 101 . HA 1 1
937 1 2 1 1 102 GLU H A 102 . HN 1 1
938 1 1 1 1 103 GLU H A 103 . HN 1 1
938 1 2 1 1 103 GLU HA A 103 . HA 1 1
939 1 1 1 1 103 GLU HA A 103 . HA 1 1
939 1 2 1 1 104 SER H A 104 . HN 1 1
940 1 1 1 1 104 SER HA A 104 . HA 1 1
940 1 2 1 1 105 ASP H A 105 . HN 1 1
941 1 1 1 1 106 ASP H A 106 . HN 1 1
941 1 2 1 1 106 ASP HA A 106 . HA 1 1
942 1 1 1 1 107 ASP HA A 107 . HA 1 1
942 1 2 1 1 108 MET H A 108 . HN 1 1
943 1 1 1 1 108 MET HA A 108 . HA 1 1
943 1 2 1 1 109 GLY H A 109 . HN 1 1
944 1 1 1 1 110 PHE H A 110 . HN 1 1
944 1 2 1 1 110 PHE HA A 110 . HA 1 1
945 1 1 1 1 111 GLY H A 111 . HN 1 1
945 1 2 1 1 112 LEU H A 112 . HN 1 1
946 1 1 1 1 110 PHE HA A 110 . HA 1 1
946 1 2 1 1 111 GLY H A 111 . HN 1 1
947 1 1 1 1 112 LEU H A 112 . HN 1 1
947 1 2 1 1 112 LEU HA A 112 . HA 1 1
948 1 1 1 1 113 PHE H A 113 . HN 1 1
948 1 2 1 1 113 PHE HZ A 113 . HZ 1 1
949 1 1 1 1 112 LEU HA A 112 . HA 1 1
949 1 2 1 1 113 PHE H A 113 . HN 1 1
950 1 1 1 1 111 GLY QA A 111 . HA1 1 1
950 1 2 1 1 113 PHE H A 113 . HN 1 1
951 1 1 1 1 113 PHE HA A 113 . HA 1 1
951 1 2 1 1 114 ASP H A 114 . HN 1 1
952 1 1 1 1 114 ASP H A 114 . HN 1 1
952 1 2 1 1 114 ASP HA A 114 . HA 1 1
953 1 1 2 2 5 VAL HB B 204 . HB 1 1
953 1 2 2 2 6 ALA H B 205 . HN 1 1
954 1 1 2 2 4 TYR HA B 203 . HA 1 1
954 1 2 2 2 6 ALA H B 205 . HN 1 1
955 1 1 2 2 6 ALA H B 205 . HN 1 1
955 1 2 2 2 7 SER H B 206 . HN 1 1
956 1 1 2 2 6 ALA H B 205 . HN 1 1
956 1 2 2 2 9 LEU H B 208 . HN 1 1
957 1 1 2 2 5 VAL H B 204 . HN 1 1
957 1 2 2 2 7 SER H B 206 . HN 1 1
958 1 1 2 2 4 TYR HA B 203 . HA 1 1
958 1 2 2 2 7 SER H B 206 . HN 1 1
959 1 1 2 2 7 SER H B 206 . HN 1 1
959 1 2 2 2 24 ILE HG13 B 223 . HG12 1 1
960 1 1 2 2 8 TYR QD B 207 . HD1 1 1
960 1 2 2 2 9 LEU H B 208 . HN 1 1
961 1 1 2 2 9 LEU H B 208 . HN 1 1
961 1 2 2 2 9 LEU HG B 208 . HG 1 1
962 1 1 2 2 11 ALA HA B 210 . HA 1 1
962 1 2 2 2 12 ALA H B 211 . HN 1 1
963 1 1 2 2 9 LEU HA B 208 . HA 1 1
963 1 2 2 2 12 ALA H B 211 . HN 1 1
964 1 1 2 2 13 LEU H B 212 . HN 1 1
964 1 2 2 2 13 LEU HG B 212 . HG 1 1
965 1 1 2 2 13 LEU H B 212 . HN 1 1
965 1 2 2 2 14 GLY H B 213 . HN 1 1
966 1 1 2 2 14 GLY H B 213 . HN 1 1
966 1 2 2 2 16 ASN H B 215 . HN 1 1
967 1 1 2 2 14 GLY H B 213 . HN 1 1
967 1 2 2 2 15 GLY H B 214 . HN 1 1
968 1 1 2 2 13 LEU HB2 B 212 . HB1 1 1
968 1 2 2 2 14 GLY H B 213 . HN 1 1
969 1 1 2 2 13 LEU HG B 212 . HG 1 1
969 1 2 2 2 14 GLY H B 213 . HN 1 1
970 1 1 2 2 13 LEU H B 212 . HN 1 1
970 1 2 2 2 15 GLY H B 214 . HN 1 1
971 1 1 2 2 15 GLY H B 214 . HN 1 1
971 1 2 2 2 16 ASN H B 215 . HN 1 1
972 1 1 2 2 12 ALA HA B 211 . HA 1 1
972 1 2 2 2 16 ASN H B 215 . HN 1 1
973 1 1 2 2 15 GLY H B 214 . HN 1 1
973 1 2 2 2 16 ASN HA B 215 . HA 1 1
974 1 1 2 2 17 SER H B 216 . HN 1 1
974 1 2 2 2 18 SER H B 217 . HN 1 1
975 1 1 2 2 16 ASN H B 215 . HN 1 1
975 1 2 2 2 17 SER H B 216 . HN 1 1
976 1 1 2 2 16 ASN HA B 215 . HA 1 1
976 1 2 2 2 17 SER H B 216 . HN 1 1
977 1 1 2 2 17 SER H B 216 . HN 1 1
977 1 2 2 2 17 SER HA B 216 . HA 1 1
978 1 1 2 2 18 SER H B 217 . HN 1 1
978 1 2 2 2 18 SER HA B 217 . HA 1 1
979 1 1 2 2 17 SER HA B 216 . HA 1 1
979 1 2 2 2 18 SER H B 217 . HN 1 1
980 1 1 2 2 20 SER HA B 219 . HA 1 1
980 1 2 2 2 21 ALA H B 220 . HN 1 1
981 1 1 2 2 21 ALA H B 220 . HN 1 1
981 1 2 2 2 22 LYS H B 221 . HN 1 1
982 1 1 2 2 20 SER HA B 219 . HA 1 1
982 1 2 2 2 22 LYS H B 221 . HN 1 1
983 1 1 2 2 22 LYS H B 221 . HN 1 1
983 1 2 2 2 22 LYS HA B 221 . HA 1 1
984 1 1 2 2 20 SER H B 219 . HN 1 1
984 1 2 2 2 23 ASP H B 222 . HN 1 1
985 1 1 2 2 22 LYS H B 221 . HN 1 1
985 1 2 2 2 23 ASP H B 222 . HN 1 1
986 1 1 2 2 23 ASP H B 222 . HN 1 1
986 1 2 2 2 23 ASP HA B 222 . HA 1 1
987 1 1 2 2 20 SER HA B 219 . HA 1 1
987 1 2 2 2 23 ASP H B 222 . HN 1 1
988 1 1 2 2 22 LYS HA B 221 . HA 1 1
988 1 2 2 2 23 ASP H B 222 . HN 1 1
989 1 1 2 2 24 ILE H B 223 . HN 1 1
989 1 2 2 2 25 LYS H B 224 . HN 1 1
990 1 1 2 2 24 ILE H B 223 . HN 1 1
990 1 2 2 2 24 ILE HB B 223 . HB 1 1
991 1 1 2 2 25 LYS H B 224 . HN 1 1
991 1 2 2 2 26 LYS H B 225 . HN 1 1
992 1 1 2 2 26 LYS H B 225 . HN 1 1
992 1 2 2 2 27 ILE H B 226 . HN 1 1
993 1 1 2 2 25 LYS HA B 224 . HA 1 1
993 1 2 2 2 26 LYS H B 225 . HN 1 1
994 1 1 2 2 23 ASP HA B 222 . HA 1 1
994 1 2 2 2 26 LYS H B 225 . HN 1 1
995 1 1 2 2 26 LYS HA B 225 . HA 1 1
995 1 2 2 2 27 ILE H B 226 . HN 1 1
996 1 1 2 2 28 LEU H B 227 . HN 1 1
996 1 2 2 2 29 ASP H B 228 . HN 1 1
997 1 1 2 2 26 LYS HA B 225 . HA 1 1
997 1 2 2 2 29 ASP H B 228 . HN 1 1
998 1 1 2 2 28 LEU HA B 227 . HA 1 1
998 1 2 2 2 29 ASP H B 228 . HN 1 1
999 1 1 2 2 29 ASP H B 228 . HN 1 1
999 1 2 2 2 30 SER H B 229 . HN 1 1
1000 1 1 2 2 30 SER H B 229 . HN 1 1
1000 1 2 2 2 31 VAL H B 230 . HN 1 1
1001 1 1 2 2 29 ASP HA B 228 . HA 1 1
1001 1 2 2 2 30 SER H B 229 . HN 1 1
1002 1 1 2 2 30 SER H B 229 . HN 1 1
1002 1 2 2 2 30 SER HA B 229 . HA 1 1
1003 1 1 2 2 28 LEU HB2 B 227 . HB1 1 1
1003 1 2 2 2 30 SER H B 229 . HN 1 1
1004 1 1 1 1 34 ALA MB A 34 . HB1 1 1
1004 1 2 2 2 30 SER H B 229 . HN 1 1
1005 1 1 2 2 29 ASP H B 228 . HN 1 1
1005 1 2 2 2 31 VAL H B 230 . HN 1 1
1006 1 1 2 2 31 VAL H B 230 . HN 1 1
1006 1 2 2 2 32 GLY H B 231 . HN 1 1
1007 1 1 2 2 29 ASP HA B 228 . HA 1 1
1007 1 2 2 2 31 VAL H B 230 . HN 1 1
1008 1 1 2 2 30 SER HA B 229 . HA 1 1
1008 1 2 2 2 31 VAL H B 230 . HN 1 1
1009 1 1 2 2 31 VAL H B 230 . HN 1 1
1009 1 2 2 2 31 VAL HB B 230 . HB 1 1
1010 1 1 1 1 31 LEU HG A 31 . HG 1 1
1010 1 2 2 2 31 VAL H B 230 . HN 1 1
1011 1 1 2 2 31 VAL HA B 230 . HA 1 1
1011 1 2 2 2 32 GLY H B 231 . HN 1 1
1012 1 1 2 2 29 ASP HA B 228 . HA 1 1
1012 1 2 2 2 32 GLY H B 231 . HN 1 1
1013 1 1 2 2 32 GLY H B 231 . HN 1 1
1013 1 2 2 2 33 ILE HB B 232 . HB 1 1
1014 1 1 2 2 33 ILE H B 232 . HN 1 1
1014 1 2 2 2 34 GLU H B 233 . HN 1 1
1015 1 1 2 2 31 VAL H B 230 . HN 1 1
1015 1 2 2 2 33 ILE H B 232 . HN 1 1
1016 1 1 2 2 29 ASP HA B 228 . HA 1 1
1016 1 2 2 2 33 ILE H B 232 . HN 1 1
1017 1 1 2 2 33 ILE H B 232 . HN 1 1
1017 1 2 2 2 33 ILE HB B 232 . HB 1 1
1018 1 1 2 2 33 ILE H B 232 . HN 1 1
1018 1 2 2 2 33 ILE HA B 232 . HA 1 1
1019 1 1 2 2 33 ILE HA B 232 . HA 1 1
1019 1 2 2 2 34 GLU H B 233 . HN 1 1
1020 1 1 2 2 4 TYR HE2 B 203 . HE2 1 1
1020 1 2 2 2 35 ALA H B 234 . HN 1 1
1021 1 1 2 2 34 GLU HA B 233 . HA 1 1
1021 1 2 2 2 35 ALA H B 234 . HN 1 1
1022 1 1 2 2 37 ASP H B 236 . HN 1 1
1022 1 2 2 2 38 ASP H B 237 . HN 1 1
1023 1 1 2 2 36 ASP HA B 235 . HA 1 1
1023 1 2 2 2 37 ASP H B 236 . HN 1 1
1024 1 1 2 2 37 ASP H B 236 . HN 1 1
1024 1 2 2 2 38 ASP HA B 237 . HA 1 1
1025 1 1 2 2 37 ASP H B 236 . HN 1 1
1025 1 2 2 2 39 ARG H B 238 . HN 1 1
1026 1 1 2 2 38 ASP H B 237 . HN 1 1
1026 1 2 2 2 38 ASP HA B 237 . HA 1 1
1027 1 1 2 2 38 ASP H B 237 . HN 1 1
1027 1 2 2 2 39 ARG H B 238 . HN 1 1
1028 1 1 2 2 36 ASP HA B 235 . HA 1 1
1028 1 2 2 2 39 ARG H B 238 . HN 1 1
1029 1 1 2 2 38 ASP HA B 237 . HA 1 1
1029 1 2 2 2 39 ARG H B 238 . HN 1 1
1030 1 1 2 2 39 ARG H B 238 . HN 1 1
1030 1 2 2 2 40 LEU H B 239 . HN 1 1
1031 1 1 2 2 41 ASN H B 240 . HN 1 1
1031 1 2 2 2 42 LYS H B 241 . HN 1 1
1032 1 1 2 2 37 ASP HA B 236 . HA 1 1
1032 1 2 2 2 41 ASN H B 240 . HN 1 1
1033 1 1 2 2 39 ARG HA B 238 . HA 1 1
1033 1 2 2 2 42 LYS H B 241 . HN 1 1
1034 1 1 2 2 42 LYS H B 241 . HN 1 1
1034 1 2 2 2 42 LYS HA B 241 . HA 1 1
1035 1 1 2 2 41 ASN HA B 240 . HA 1 1
1035 1 2 2 2 42 LYS H B 241 . HN 1 1
1036 1 1 2 2 43 VAL H B 242 . HN 1 1
1036 1 2 2 2 44 ILE H B 243 . HN 1 1
1037 1 1 2 2 41 ASN HA B 240 . HA 1 1
1037 1 2 2 2 43 VAL H B 242 . HN 1 1
1038 1 1 2 2 39 ARG HA B 238 . HA 1 1
1038 1 2 2 2 43 VAL H B 242 . HN 1 1
1039 1 1 2 2 40 LEU HA B 239 . HA 1 1
1039 1 2 2 2 43 VAL H B 242 . HN 1 1
1040 1 1 2 2 43 VAL H B 242 . HN 1 1
1040 1 2 2 2 44 ILE HB B 243 . HB 1 1
1041 1 1 2 2 44 ILE H B 243 . HN 1 1
1041 1 2 2 2 44 ILE HB B 243 . HB 1 1
1042 1 1 2 2 44 ILE H B 243 . HN 1 1
1042 1 2 2 2 45 SER H B 244 . HN 1 1
1043 1 1 2 2 44 ILE HB B 243 . HB 1 1
1043 1 2 2 2 45 SER H B 244 . HN 1 1
1044 1 1 2 2 47 LEU H B 246 . HN 1 1
1044 1 2 2 2 48 ASN H B 247 . HN 1 1
1045 1 1 2 2 47 LEU HA B 246 . HA 1 1
1045 1 2 2 2 48 ASN H B 247 . HN 1 1
1046 1 1 2 2 50 LYS H B 249 . HN 1 1
1046 1 2 2 2 51 ASN H B 250 . HN 1 1
1047 1 1 2 2 50 LYS HA B 249 . HA 1 1
1047 1 2 2 2 51 ASN H B 250 . HN 1 1
1048 1 1 2 2 51 ASN HA B 250 . HA 1 1
1048 1 2 2 2 52 ILE H B 251 . HN 1 1
1049 1 1 2 2 52 ILE H B 251 . HN 1 1
1049 1 2 2 2 52 ILE HB B 251 . HB 1 1
1050 1 1 2 2 53 GLU H B 252 . HN 1 1
1050 1 2 2 2 54 ASP H B 253 . HN 1 1
1051 1 1 2 2 51 ASN HA B 250 . HA 1 1
1051 1 2 2 2 53 GLU H B 252 . HN 1 1
1052 1 1 2 2 53 GLU HA B 252 . HA 1 1
1052 1 2 2 2 54 ASP H B 253 . HN 1 1
1053 1 1 2 2 55 VAL H B 254 . HN 1 1
1053 1 2 2 2 56 ILE H B 255 . HN 1 1
1054 1 1 2 2 53 GLU HA B 252 . HA 1 1
1054 1 2 2 2 56 ILE H B 255 . HN 1 1
1055 1 1 2 2 56 ILE H B 255 . HN 1 1
1055 1 2 2 2 56 ILE HB B 255 . HB 1 1
1056 1 1 2 2 59 GLY H B 258 . HN 1 1
1056 1 2 2 2 60 ILE H B 259 . HN 1 1
1057 1 1 2 2 58 GLN HA B 257 . HA 1 1
1057 1 2 2 2 59 GLY H B 258 . HN 1 1
1058 1 1 2 2 57 ALA MB B 256 . HB1 1 1
1058 1 2 2 2 59 GLY H B 258 . HN 1 1
1059 1 1 2 2 61 GLY H B 260 . HN 1 1
1059 1 2 2 2 62 LYS H B 261 . HN 1 1
1060 1 1 2 2 60 ILE HB B 259 . HB 1 1
1060 1 2 2 2 61 GLY H B 260 . HN 1 1
1061 1 1 2 2 62 LYS H B 261 . HN 1 1
1061 1 2 2 2 62 LYS HA B 261 . HA 1 1
1062 1 1 2 2 63 LEU H B 262 . HN 1 1
1062 1 2 2 2 63 LEU HA B 262 . HA 1 1
1063 1 1 2 2 64 ALA H B 263 . HN 1 1
1063 1 2 2 2 64 ALA HA B 263 . HA 1 1
1064 1 1 2 2 64 ALA H B 263 . HN 1 1
1064 1 2 2 2 65 SER QB B 264 . HB1 1 1
1065 1 1 2 2 63 LEU HG B 262 . HG 1 1
1065 1 2 2 2 64 ALA H B 263 . HN 1 1
1066 1 1 2 2 63 LEU QD B 262 . HD21 1 1
1066 1 2 2 2 64 ALA H B 263 . HN 1 1
1067 1 1 2 2 64 ALA HA B 263 . HA 1 1
1067 1 2 2 2 65 SER H B 264 . HN 1 1
1068 1 1 2 2 65 SER H B 264 . HN 1 1
1068 1 2 2 2 65 SER HA B 264 . HA 1 1
1069 1 1 2 2 66 VAL H B 265 . HN 1 1
1069 1 2 2 2 66 VAL HA B 265 . HA 1 1
1070 1 1 2 2 66 VAL H B 265 . HN 1 1
1070 1 2 2 2 66 VAL HB B 265 . HB 1 1
1071 1 1 2 2 68 ALA H B 267 . HN 1 1
1071 1 2 2 2 68 ALA HA B 267 . HA 1 1
1072 1 1 2 2 66 VAL QG B 265 . HG11 1 1
1072 1 2 2 2 68 ALA H B 267 . HN 1 1
1073 1 1 2 2 68 ALA HA B 267 . HA 1 1
1073 1 2 2 2 70 GLY H B 269 . HN 1 1
1074 1 1 2 2 71 ALA H B 270 . HN 1 1
1074 1 2 2 2 71 ALA HA B 270 . HA 1 1
1075 1 1 2 2 71 ALA H B 270 . HN 1 1
1075 1 2 2 2 72 VAL QG B 271 . HG21 1 1
1076 1 1 2 2 71 ALA HA B 270 . HA 1 1
1076 1 2 2 2 72 VAL H B 271 . HN 1 1
1077 1 1 2 2 72 VAL H B 271 . HN 1 1
1077 1 2 2 2 72 VAL HB B 271 . HB 1 1
1078 1 1 2 2 72 VAL H B 271 . HN 1 1
1078 1 2 2 2 72 VAL HA B 271 . HA 1 1
1079 1 1 2 2 112 PHE H B 311 . HN 1 1
1079 1 2 2 2 112 PHE HA B 311 . HA 1 1
1080 1 1 2 2 111 GLY HA3 B 310 . HA2 1 1
1080 1 2 2 2 112 PHE H B 311 . HN 1 1
1081 1 1 2 2 72 VAL HA B 271 . HA 1 1
1081 1 2 2 2 73 ALA H B 272 . HN 1 1
1082 1 1 2 2 73 ALA H B 272 . HN 1 1
1082 1 2 2 2 73 ALA HA B 272 . HA 1 1
1083 1 1 2 2 72 VAL HB B 271 . HB 1 1
1083 1 2 2 2 73 ALA H B 272 . HN 1 1
1084 1 1 2 2 74 VAL H B 273 . HN 1 1
1084 1 2 2 2 74 VAL HA B 273 . HA 1 1
1085 1 1 2 2 73 ALA HA B 272 . HA 1 1
1085 1 2 2 2 74 VAL H B 273 . HN 1 1
1086 1 1 2 2 74 VAL H B 273 . HN 1 1
1086 1 2 2 2 74 VAL HB B 273 . HB 1 1
1087 1 1 2 2 75 SER H B 274 . HN 1 1
1087 1 2 2 2 75 SER HA B 274 . HA 1 1
1088 1 1 2 2 74 VAL HA B 273 . HA 1 1
1088 1 2 2 2 75 SER H B 274 . HN 1 1
1089 1 1 2 2 75 SER HA B 274 . HA 1 1
1089 1 2 2 2 76 ALA H B 275 . HN 1 1
1090 1 1 2 2 77 ALA H B 276 . HN 1 1
1090 1 2 2 2 77 ALA HA B 276 . HA 1 1
1091 1 1 2 2 76 ALA HA B 275 . HA 1 1
1091 1 2 2 2 77 ALA H B 276 . HN 1 1
1092 1 1 2 2 80 SER HA B 279 . HA 1 1
1092 1 2 2 2 81 ALA H B 280 . HN 1 1
1093 1 1 2 2 82 ALA H B 281 . HN 1 1
1093 1 2 2 2 82 ALA HA B 281 . HA 1 1
1094 1 1 2 2 81 ALA HA B 280 . HA 1 1
1094 1 2 2 2 82 ALA H B 281 . HN 1 1
1095 1 1 2 2 85 ALA H B 284 . HN 1 1
1095 1 2 2 2 85 ALA HA B 284 . HA 1 1
1096 1 1 2 2 85 ALA HA B 284 . HA 1 1
1096 1 2 2 2 86 GLY H B 285 . HN 1 1
1097 1 1 2 2 87 SER H B 286 . HN 1 1
1097 1 2 2 2 87 SER HA B 286 . HA 1 1
1098 1 1 2 2 87 SER HA B 286 . HA 1 1
1098 1 2 2 2 88 ALA H B 287 . HN 1 1
1099 1 1 2 2 89 PRO HA B 288 . HA 1 1
1099 1 2 2 2 90 ALA H B 289 . HN 1 1
1100 1 1 2 2 91 ALA H B 290 . HN 1 1
1100 1 2 2 2 91 ALA HA B 290 . HA 1 1
1101 1 1 2 2 93 GLU H B 292 . HN 1 1
1101 1 2 2 2 93 GLU HA B 292 . HA 1 1
1102 1 1 2 2 94 GLU H B 293 . HN 1 1
1102 1 2 2 2 94 GLU HA B 293 . HA 1 1
1103 1 1 2 2 96 LYS HA B 295 . HA 1 1
1103 1 2 2 2 97 ASP H B 296 . HN 1 1
1104 1 1 2 2 97 ASP H B 296 . HN 1 1
1104 1 2 2 2 97 ASP HA B 296 . HA 1 1
1105 1 1 2 2 97 ASP HA B 296 . HA 1 1
1105 1 2 2 2 98 GLU H B 297 . HN 1 1
1106 1 1 2 2 98 GLU H B 297 . HN 1 1
1106 1 2 2 2 98 GLU HA B 297 . HA 1 1
1107 1 1 2 2 102 GLU H B 301 . HN 1 1
1107 1 2 2 2 102 GLU HA B 301 . HA 1 1
1108 1 1 2 2 102 GLU HA B 301 . HA 1 1
1108 1 2 2 2 103 SER H B 302 . HN 1 1
1109 1 1 2 2 103 SER HA B 302 . HA 1 1
1109 1 2 2 2 104 GLU H B 303 . HN 1 1
1110 1 1 2 2 104 GLU H B 303 . HN 1 1
1110 1 2 2 2 104 GLU HA B 303 . HA 1 1
1111 1 1 2 2 105 GLU HA B 304 . HA 1 1
1111 1 2 2 2 106 SER H B 305 . HN 1 1
1112 1 1 2 2 106 SER HA B 305 . HA 1 1
1112 1 2 2 2 107 ASP H B 306 . HN 1 1
1113 1 1 2 2 106 SER QB B 305 . HB1 1 1
1113 1 2 2 2 108 ASP H B 307 . HN 1 1
1114 1 1 2 2 108 ASP H B 307 . HN 1 1
1114 1 2 2 2 108 ASP HA B 307 . HA 1 1
1115 1 1 2 2 110 MET H B 309 . HN 1 1
1115 1 2 2 2 110 MET HA B 309 . HA 1 1
1116 1 1 2 2 109 ASP HA B 308 . HA 1 1
1116 1 2 2 2 111 GLY H B 310 . HN 1 1
1117 1 1 2 2 110 MET HA B 309 . HA 1 1
1117 1 2 2 2 111 GLY H B 310 . HN 1 1
1118 1 1 2 2 112 PHE H B 311 . HN 1 1
1118 1 2 2 2 113 GLY H B 312 . HN 1 1
1119 1 1 2 2 111 GLY H B 310 . HN 1 1
1119 1 2 2 2 112 PHE H B 311 . HN 1 1
1120 1 1 2 2 112 PHE HA B 311 . HA 1 1
1120 1 2 2 2 113 GLY H B 312 . HN 1 1
1121 1 1 2 2 113 GLY H B 312 . HN 1 1
1121 1 2 2 2 114 LEU H B 313 . HN 1 1
1122 1 1 2 2 114 LEU H B 313 . HN 1 1
1122 1 2 2 2 115 PHE H B 314 . HN 1 1
1123 1 1 2 2 114 LEU H B 313 . HN 1 1
1123 1 2 2 2 114 LEU HA B 313 . HA 1 1
1124 1 1 2 2 115 PHE H B 314 . HN 1 1
1124 1 2 2 2 115 PHE HD2 B 314 . HD2 1 1
1125 1 1 2 2 114 LEU HA B 313 . HA 1 1
1125 1 2 2 2 115 PHE H B 314 . HN 1 1
1126 1 1 2 2 115 PHE H B 314 . HN 1 1
1126 1 2 2 2 115 PHE HA B 314 . HA 1 1
1127 1 1 2 2 115 PHE H B 314 . HN 1 1
1127 1 2 2 2 116 ASP H B 315 . HN 1 1
1128 1 1 2 2 115 PHE HA B 314 . HA 1 1
1128 1 2 2 2 116 ASP H B 315 . HN 1 1
1129 1 1 2 2 116 ASP H B 315 . HN 1 1
1129 1 2 2 2 116 ASP HA B 315 . HA 1 1
1130 1 1 1 1 6 GLU HA A 6 . HA 1 1
1130 1 2 1 1 43 TRP HE3 A 43 . HE3 1 1
1131 1 1 1 1 10 ILE HA A 10 . HA 1 1
1131 1 2 1 1 10 ILE HB A 10 . HB 1 1
1132 1 1 1 1 14 LEU HA A 14 . HA 1 1
1132 1 2 1 1 14 LEU HG A 14 . HG 1 1
1133 1 1 1 1 10 ILE HA A 10 . HA 1 1
1133 1 2 1 1 14 LEU HG A 14 . HG 1 1
1134 1 1 1 1 24 THR HA A 24 . HA 1 1
1134 1 2 1 1 24 THR HB A 24 . HB 1 1
1135 1 1 1 1 39 VAL HA A 39 . HA 1 1
1135 1 2 1 1 39 VAL HB A 39 . HB 1 1
1136 1 1 1 1 54 VAL HA A 54 . HA 1 1
1136 1 2 1 1 54 VAL HB A 54 . HB 1 1
1137 1 1 1 1 56 ILE HA A 56 . HA 1 1
1137 1 2 1 1 56 ILE HB A 56 . HB 1 1
1138 1 1 1 1 63 VAL HA A 63 . HA 1 1
1138 1 2 1 1 63 VAL HB A 63 . HB 1 1
1139 1 1 1 1 89 ALA HA A 89 . HA 1 1
1139 1 2 1 1 89 ALA MB A 89 . HB1 1 1
1140 1 1 1 1 94 VAL HA A 94 . HA 1 1
1140 1 2 1 1 94 VAL HB A 94 . HB 1 1
1141 1 1 1 1 110 PHE HA A 110 . HA 1 1
1141 1 2 1 1 113 PHE HZ A 113 . HZ 1 1
1142 1 1 1 1 51 LEU HG A 51 . HG 1 1
1142 1 2 1 1 54 VAL HB A 54 . HB 1 1
1143 1 1 2 2 27 ILE HA B 226 . HA 1 1
1143 1 2 2 2 27 ILE HB B 226 . HB 1 1
1144 1 1 2 2 31 VAL HA B 230 . HA 1 1
1144 1 2 2 2 31 VAL HB B 230 . HB 1 1
1145 1 1 2 2 4 TYR HE2 B 203 . HE2 1 1
1145 1 2 2 2 35 ALA HA B 234 . HA 1 1
1146 1 1 2 2 66 VAL HA B 265 . HA 1 1
1146 1 2 2 2 66 VAL HB B 265 . HB 1 1
1147 1 1 2 2 72 VAL HA B 271 . HA 1 1
1147 1 2 2 2 72 VAL HB B 271 . HB 1 1
1148 1 1 2 2 74 VAL HA B 273 . HA 1 1
1148 1 2 2 2 74 VAL HB B 273 . HB 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 . . . . . 2.962 1.865 4.059 1 1
2 1 . . . . . 4.032 2.0 6.064 1 1
3 1 . . . . . 3.616 1.982 5.25 1 1
4 1 . . . . . 4.129 1.998 6.26 1 1
5 1 . . . . . 3.373 1.951 4.795 1 1
6 1 . . . . . 4.0 3.0 5.0 1 1
7 1 . . . . . 3.203 1.92 4.486 1 1
8 1 . . . . . 3.115 1.902 4.328 1 1
9 1 . . . . . 3.335 1.945 4.725 1 1
10 1 . . . . . 3.108 1.901 4.315 1 1
11 1 . . . . . 2.47 1.707 3.233 1 1
12 1 . . . . . 2.693 1.787 3.599 1 1
13 1 . . . . . 3.318 1.942 4.694 1 1
14 1 . . . . . 3.241 1.928 4.554 1 1
15 1 . . . . . 3.012 1.878 4.146 1 1
16 1 . . . . . 3.553 1.975 5.131 1 1
17 1 . . . . . 3.243 1.928 4.558 1 1
18 1 . . . . . 4.093 1.999 6.187 1 1
19 1 . . . . . 3.889 1.998 5.78 1 1
20 1 . . . . . 3.663 1.986 5.34 1 1
21 1 . . . . . 3.554 1.975 5.133 1 1
22 1 . . . . . 3.081 1.894 4.268 1 1
23 1 . . . . . 3.606 1.981 5.231 1 1
24 1 . . . . . 3.445 1.961 4.929 1 1
25 1 . . . . . 2.873 1.841 3.905 1 1
26 1 . . . . . 3.176 1.916 4.436 1 1
27 1 . . . . . 2.987 1.872 4.102 1 1
28 1 . . . . . 2.174 0.915 3.433 1 1
29 1 . . . . . 2.922 1.855 3.989 1 1
30 1 . . . . . 3.339 1.945 4.733 1 1
31 1 . . . . . 3.538 1.973 5.103 1 1
32 1 . . . . . 2.942 1.86 4.024 1 1
33 1 . . . . . 3.185 1.917 4.453 1 1
34 1 . . . . . 3.422 1.959 4.885 1 1
35 1 . . . . . 3.461 1.963 4.959 1 1
36 1 . . . . . 3.882 1.999 5.765 1 1
37 1 . . . . . 2.935 1.858 4.012 1 1
38 1 . . . . . 3.025 1.881 4.169 1 1
39 1 . . . . . 3.597 1.98 5.214 1 1
40 1 . . . . . 3.668 1.986 5.35 1 1
41 1 . . . . . 3.442 1.961 4.923 1 1
42 1 . . . . . 3.121 1.903 4.339 1 1
43 1 . . . . . 3.494 1.968 5.02 1 1
44 1 . . . . . 3.291 1.937 4.645 1 1
45 1 . . . . . 2.763 1.809 3.717 1 1
46 1 . . . . . 3.43 1.96 4.9 1 1
47 1 . . . . . 3.544 1.974 5.114 1 1
48 1 . . . . . 3.074 1.892 4.256 1 1
49 1 . . . . . 3.087 1.896 4.278 1 1
50 1 . . . . . 2.677 1.782 3.572 1 1
51 1 . . . . . 3.216 1.923 4.509 1 1
52 1 . . . . . 2.848 1.834 3.862 1 1
53 1 . . . . . 2.637 1.768 3.506 1 1
54 1 . . . . . 2.891 1.846 3.936 1 1
55 1 . . . . . 3.044 1.886 4.202 1 1
56 1 . . . . . 2.873 1.841 3.905 1 1
57 1 . . . . . 3.058 1.889 4.227 1 1
58 1 . . . . . 3.256 1.931 4.581 1 1
59 1 . . . . . 5.0 4.0 6.0 1 1
60 1 . . . . . 3.211 1.922 4.5 1 1
61 1 . . . . . 3.065 1.891 4.239 1 1
62 1 . . . . . 3.262 1.932 4.592 1 1
63 1 . . . . . 2.675 1.78 3.57 1 1
64 1 . . . . . 2.822 1.827 3.817 1 1
65 1 . . . . . 2.892 1.847 3.937 1 1
66 1 . . . . . 3.005 1.876 4.134 1 1
67 1 . . . . . 2.711 1.792 3.63 1 1
68 1 . . . . . 3.854 1.997 5.711 1 1
69 1 . . . . . 3.556 1.976 5.136 1 1
70 1 . . . . . 3.448 1.962 4.934 1 1
71 1 . . . . . 3.737 1.991 5.483 1 1
72 1 . . . . . 3.769 1.994 5.544 1 1
73 1 . . . . . 3.907 1.999 5.815 1 1
74 1 . . . . . 3.602 1.98 5.224 1 1
75 1 . . . . . 3.554 1.975 5.133 1 1
76 1 . . . . . 3.085 1.895 4.275 1 1
77 1 . . . . . 3.2 1.92 4.48 1 1
78 1 . . . . . 3.753 1.992 5.514 1 1
79 1 . . . . . 3.096 1.898 4.294 1 1
80 1 . . . . . 3.917 1.999 5.835 1 1
81 1 . . . . . 2.768 1.81 3.726 1 1
82 1 . . . . . 2.825 1.827 3.823 1 1
83 1 . . . . . 2.965 1.866 4.064 1 1
84 1 . . . . . 2.94 1.86 4.02 1 1
85 1 . . . . . 3.281 1.936 4.626 1 1
86 1 . . . . . 2.559 1.74 3.378 1 1
87 1 . . . . . 3.273 1.934 4.612 1 1
88 1 . . . . . 3.539 1.973 5.105 1 1
89 1 . . . . . 3.233 1.926 4.54 1 1
90 1 . . . . . 3.764 1.993 5.535 1 1
91 1 . . . . . 2.756 1.807 3.705 1 1
92 1 . . . . . 2.812 1.824 3.8 1 1
93 1 . . . . . 2.685 1.784 3.586 1 1
94 1 . . . . . 3.07 1.892 4.248 1 1
95 1 . . . . . 3.07 1.892 4.248 1 1
96 1 . . . . . 3.143 1.908 4.378 1 1
97 1 . . . . . 2.809 1.823 3.795 1 1
98 1 . . . . . 2.351 1.66 3.042 1 1
99 1 . . . . . 2.166 1.58 2.752 1 1
100 1 . . . . . 2.738 1.801 3.675 1 1
101 1 . . . . . 2.78 1.814 3.746 1 1
102 1 . . . . . 2.277 1.629 2.925 1 1
103 1 . . . . . 2.297 1.638 2.956 1 1
104 1 . . . . . 2.229 1.608 2.85 1 1
105 1 . . . . . 2.984 1.871 4.097 1 1
106 1 . . . . . 2.306 1.641 2.971 1 1
107 1 . . . . . 2.394 1.678 3.11 1 1
108 1 . . . . . 3.121 1.904 4.338 1 1
109 1 . . . . . 2.505 1.72 3.29 1 1
110 1 . . . . . 2.281 1.63 2.932 1 1
111 1 . . . . . 2.501 1.719 3.283 1 1
112 1 . . . . . 2.313 1.644 2.982 1 1
113 1 . . . . . 2.662 1.776 3.548 1 1
114 1 . . . . . 3.005 1.876 4.134 1 1
115 1 . . . . . 3.305 1.939 4.671 1 1
116 1 . . . . . 3.294 1.938 4.65 1 1
117 1 . . . . . 3.424 1.958 4.89 1 1
118 1 . . . . . 2.579 1.747 3.411 1 1
119 1 . . . . . 2.4 1.68 3.12 1 1
120 1 . . . . . 2.455 1.702 3.208 1 1
121 1 . . . . . 2.437 1.695 3.179 1 1
122 1 . . . . . 2.737 1.801 3.673 1 1
123 1 . . . . . 2.421 1.688 3.154 1 1
124 1 . . . . . 2.86 1.838 3.882 1 1
125 1 . . . . . 3.046 1.886 4.206 1 1
126 1 . . . . . 2.302 1.639 2.965 1 1
127 1 . . . . . 2.365 1.666 3.064 1 1
128 1 . . . . . 2.727 1.797 3.657 1 1
129 1 . . . . . 2.631 1.766 3.496 1 1
130 1 . . . . . 2.434 1.694 3.174 1 1
131 1 . . . . . 3.326 1.943 4.709 1 1
132 1 . . . . . 2.933 1.857 4.009 1 1
133 1 . . . . . 2.338 1.655 3.021 1 1
134 1 . . . . . 2.501 1.719 3.283 1 1
135 1 . . . . . 2.317 1.646 2.988 1 1
136 1 . . . . . 2.792 1.818 3.766 1 1
137 1 . . . . . 2.447 1.699 3.195 1 1
138 1 . . . . . 3.221 1.924 4.518 1 1
139 1 . . . . . 2.417 1.687 3.147 1 1
140 1 . . . . . 2.773 1.812 3.734 1 1
141 1 . . . . . 2.658 1.775 3.541 1 1
142 1 . . . . . 2.884 1.845 3.923 1 1
143 1 . . . . . 2.8 1.82 3.78 1 1
144 1 . . . . . 2.787 1.816 3.758 1 1
145 1 . . . . . 2.482 1.712 3.252 1 1
146 1 . . . . . 2.372 1.669 3.075 1 1
147 1 . . . . . 2.62 1.762 3.478 1 1
148 1 . . . . . 2.681 1.782 3.58 1 1
149 1 . . . . . 3.349 1.947 4.751 1 1
150 1 . . . . . 3.106 1.9 4.312 1 1
151 1 . . . . . 2.508 1.722 3.294 1 1
152 1 . . . . . 2.14 1.568 2.712 1 1
153 1 . . . . . 2.479 1.711 3.247 1 1
154 1 . . . . . 2.162 1.578 2.746 1 1
155 1 . . . . . 3.142 1.908 4.376 1 1
156 1 . . . . . 2.348 1.659 3.037 1 1
157 1 . . . . . 2.473 1.709 3.237 1 1
158 1 . . . . . 2.19 1.59 2.79 1 1
159 1 . . . . . 2.325 1.649 3.001 1 1
160 1 . . . . . 2.228 1.608 2.848 1 1
161 1 . . . . . 2.52 1.726 3.314 1 1
162 1 . . . . . 2.564 1.742 3.386 1 1
163 1 . . . . . 3.315 1.941 4.689 1 1
164 1 . . . . . 3.441 1.961 4.921 1 1
165 1 . . . . . 3.23 1.926 4.534 1 1
166 1 . . . . . 3.842 1.997 5.687 1 1
167 1 . . . . . 3.764 1.993 5.535 1 1
168 1 . . . . . 3.359 1.949 4.769 1 1
169 1 . . . . . 3.966 2.0 5.932 1 1
170 1 . . . . . 3.309 1.94 4.678 1 1
171 1 . . . . . 3.584 1.978 5.19 1 1
172 1 . . . . . 3.17 1.914 4.426 1 1
173 1 . . . . . 3.041 1.885 4.197 1 1
174 1 . . . . . 3.205 1.921 4.489 1 1
175 1 . . . . . 3.262 1.932 4.592 1 1
176 1 . . . . . 2.593 1.753 3.433 1 1
177 1 . . . . . 3.487 1.967 5.007 1 1
178 1 . . . . . 3.314 1.941 4.687 1 1
179 1 . . . . . 3.148 1.909 4.387 1 1
180 1 . . . . . 3.403 1.956 4.85 1 1
181 1 . . . . . 3.01 1.878 4.142 1 1
182 1 . . . . . 3.238 1.927 4.549 1 1
183 1 . . . . . 3.123 1.904 4.342 1 1
184 1 . . . . . 3.349 1.947 4.751 1 1
185 1 . . . . . 3.32 1.943 4.697 1 1
186 1 . . . . . 3.07 1.892 4.248 1 1
187 1 . . . . . 3.195 1.919 4.471 1 1
188 1 . . . . . 3.766 1.993 5.539 1 1
189 1 . . . . . 3.929 1.999 5.859 1 1
190 1 . . . . . 3.95 2.0 5.9 1 1
191 1 . . . . . 3.83 1.997 5.663 1 1
192 1 . . . . . 2.888 1.845 3.931 1 1
193 1 . . . . . 4.059 2.0 6.118 1 1
194 1 . . . . . 2.895 1.847 3.943 1 1
195 1 . . . . . 3.181 1.916 4.446 1 1
196 1 . . . . . 3.469 1.965 4.973 1 1
197 1 . . . . . 4.017 2.0 6.034 1 1
198 1 . . . . . 3.219 1.924 4.514 1 1
199 1 . . . . . 3.863 1.998 5.728 1 1
200 1 . . . . . 3.689 1.988 5.39 1 1
201 1 . . . . . 3.358 1.949 4.767 1 1
202 1 . . . . . 3.759 1.993 5.525 1 1
203 1 . . . . . 2.815 1.824 3.806 1 1
204 1 . . . . . 3.136 1.906 4.366 1 1
205 1 . . . . . 3.682 1.987 5.377 1 1
206 1 . . . . . 3.515 1.971 5.059 1 1
207 1 . . . . . 2.589 1.751 3.427 1 1
208 1 . . . . . 2.714 1.793 3.635 1 1
209 1 . . . . . 3.389 1.954 4.824 1 1
210 1 . . . . . 3.12 1.903 4.337 1 1
211 1 . . . . . 2.901 1.849 3.953 1 1
212 1 . . . . . 2.946 1.861 4.031 1 1
213 1 . . . . . 3.697 1.989 5.405 1 1
214 1 . . . . . 3.238 1.928 4.548 1 1
215 1 . . . . . 3.197 1.919 4.475 1 1
216 1 . . . . . 3.81 1.995 5.625 1 1
217 1 . . . . . 3.172 1.914 4.43 1 1
218 1 . . . . . 3.125 1.904 4.346 1 1
219 1 . . . . . 3.15 1.909 4.391 1 1
220 1 . . . . . 3.63 1.982 5.278 1 1
221 1 . . . . . 3.327 1.943 4.711 1 1
222 1 . . . . . 2.584 1.749 3.419 1 1
223 1 . . . . . 2.976 1.869 4.083 1 1
224 1 . . . . . 3.316 1.941 4.691 1 1
225 1 . . . . . 3.574 1.977 5.171 1 1
226 1 . . . . . 3.258 1.931 4.585 1 1
227 1 . . . . . 3.543 1.974 5.112 1 1
228 1 . . . . . 3.099 1.899 4.299 1 1
229 1 . . . . . 3.124 1.904 4.344 1 1
230 1 . . . . . 3.611 1.981 5.241 1 1
231 1 . . . . . 3.775 1.993 5.557 1 1
232 1 . . . . . 3.757 1.993 5.521 1 1
233 1 . . . . . 2.913 1.852 3.974 1 1
234 1 . . . . . 3.69 1.988 5.392 1 1
235 1 . . . . . 3.26 1.931 4.589 1 1
236 1 . . . . . 3.184 1.917 4.451 1 1
237 1 . . . . . 3.785 1.994 5.576 1 1
238 1 . . . . . 2.903 1.85 3.956 1 1
239 1 . . . . . 3.304 1.94 4.668 1 1
240 1 . . . . . 2.818 1.825 3.811 1 1
241 1 . . . . . 3.346 1.947 4.745 1 1
242 1 . . . . . 2.734 1.8 3.668 1 1
243 1 . . . . . 3.066 1.891 4.241 1 1
244 1 . . . . . 3.423 1.958 4.888 1 1
245 1 . . . . . 2.91 1.852 3.968 1 1
246 1 . . . . . 2.999 1.875 4.123 1 1
247 1 . . . . . 3.677 1.987 5.367 1 1
248 1 . . . . . 3.546 1.975 5.117 1 1
249 1 . . . . . 2.624 1.763 3.485 1 1
250 1 . . . . . 3.977 2.0 5.954 1 1
251 1 . . . . . 3.99 2.0 5.98 1 1
252 1 . . . . . 3.928 1.999 5.857 1 1
253 1 . . . . . 2.526 1.728 3.324 1 1
254 1 . . . . . 2.391 1.676 3.106 1 1
255 1 . . . . . 3.243 1.928 4.558 1 1
256 1 . . . . . 3.04 1.885 4.195 1 1
257 1 . . . . . 3.841 1.997 5.685 1 1
258 1 . . . . . 3.215 1.923 4.507 1 1
259 1 . . . . . 3.511 1.97 5.052 1 1
260 1 . . . . . 3.074 1.892 4.256 1 1
261 1 . . . . . 2.566 1.743 3.389 1 1
262 1 . . . . . 2.802 1.821 3.783 1 1
263 1 . . . . . 2.972 1.868 4.076 1 1
264 1 . . . . . 2.843 1.833 3.853 1 1
265 1 . . . . . 3.431 1.959 4.903 1 1
266 1 . . . . . 3.32 1.942 4.698 1 1
267 1 . . . . . 3.025 1.881 4.169 1 1
268 1 . . . . . 2.684 1.783 3.585 1 1
269 1 . . . . . 3.71 1.989 5.431 1 1
270 1 . . . . . 3.585 1.979 5.191 1 1
271 1 . . . . . 3.235 1.927 4.543 1 1
272 1 . . . . . 3.359 1.948 4.77 1 1
273 1 . . . . . 2.964 1.866 4.062 1 1
274 1 . . . . . 3.648 1.984 5.312 1 1
275 1 . . . . . 2.899 1.848 3.95 1 1
276 1 . . . . . 2.778 1.814 3.742 1 1
277 1 . . . . . 2.86 1.837 3.883 1 1
278 1 . . . . . 3.936 2.0 5.872 1 1
279 1 . . . . . 3.582 1.978 5.186 1 1
280 1 . . . . . 2.963 1.866 4.06 1 1
281 1 . . . . . 3.096 1.898 4.294 1 1
282 1 . . . . . 2.863 1.838 3.888 1 1
283 1 . . . . . 2.917 1.853 3.981 1 1
284 1 . . . . . 3.233 1.927 4.539 1 1
285 1 . . . . . 3.335 1.945 4.725 1 1
286 1 . . . . . 3.681 1.987 5.375 1 1
287 1 . . . . . 4.15 1.997 6.303 1 1
288 1 . . . . . 3.93 1.999 5.861 1 1
289 1 . . . . . 3.671 1.986 5.356 1 1
290 1 . . . . . 3.44 1.961 4.919 1 1
291 1 . . . . . 3.144 1.908 4.38 1 1
292 1 . . . . . 3.381 1.952 4.81 1 1
293 1 . . . . . 3.963 1.999 5.927 1 1
294 1 . . . . . 3.616 1.981 5.251 1 1
295 1 . . . . . 3.208 1.922 4.494 1 1
296 1 . . . . . 2.806 1.822 3.79 1 1
297 1 . . . . . 3.056 1.889 4.223 1 1
298 1 . . . . . 3.312 1.941 4.683 1 1
299 1 . . . . . 3.247 1.929 4.565 1 1
300 1 . . . . . 2.787 1.816 3.758 1 1
301 1 . . . . . 2.995 1.873 4.117 1 1
302 1 . . . . . 3.202 1.921 4.483 1 1
303 1 . . . . . 3.487 1.967 5.007 1 1
304 1 . . . . . 2.591 1.752 3.43 1 1
305 1 . . . . . 3.434 1.96 4.908 1 1
306 1 . . . . . 3.145 1.909 4.381 1 1
307 1 . . . . . 2.846 1.833 3.859 1 1
308 1 . . . . . 2.63 1.765 3.495 1 1
309 1 . . . . . 2.833 1.83 3.836 1 1
310 1 . . . . . 2.827 1.828 3.826 1 1
311 1 . . . . . 2.484 1.713 3.255 1 1
312 1 . . . . . 2.747 1.804 3.69 1 1
313 1 . . . . . 2.904 1.85 3.958 1 1
314 1 . . . . . 3.712 1.989 5.435 1 1
315 1 . . . . . 2.787 1.816 3.758 1 1
316 1 . . . . . 3.407 1.956 4.858 1 1
317 1 . . . . . 2.451 1.7 3.202 1 1
318 1 . . . . . 2.773 1.812 3.734 1 1
319 1 . . . . . 2.229 1.608 2.85 1 1
320 1 . . . . . 2.306 1.641 2.971 1 1
321 1 . . . . . 2.838 1.831 3.845 1 1
322 1 . . . . . 2.036 1.518 2.554 1 1
323 1 . . . . . 3.334 1.944 4.724 1 1
324 1 . . . . . 3.309 1.94 4.678 1 1
325 1 . . . . . 3.502 1.969 5.035 1 1
326 1 . . . . . 2.15 1.572 2.728 1 1
327 1 . . . . . 2.255 1.619 2.891 1 1
328 1 . . . . . 2.448 1.699 3.197 1 1
329 1 . . . . . 2.499 1.718 3.28 1 1
330 1 . . . . . 2.338 1.655 3.021 1 1
331 1 . . . . . 2.755 1.806 3.704 1 1
332 1 . . . . . 2.638 1.768 3.508 1 1
333 1 . . . . . 2.435 1.694 3.176 1 1
334 1 . . . . . 2.644 1.77 3.518 1 1
335 1 . . . . . 2.399 1.68 3.118 1 1
336 1 . . . . . 2.364 1.666 3.062 1 1
337 1 . . . . . 4.034 1.999 6.069 1 1
338 1 . . . . . 2.81 1.823 3.797 1 1
339 1 . . . . . 2.378 1.671 3.085 1 1
340 1 . . . . . 2.444 1.697 3.191 1 1
341 1 . . . . . 2.561 1.741 3.381 1 1
342 1 . . . . . 3.385 1.953 4.817 1 1
343 1 . . . . . 2.334 1.653 3.015 1 1
344 1 . . . . . 3.426 1.959 4.893 1 1
345 1 . . . . . 2.58 1.748 3.412 1 1
346 1 . . . . . 2.459 1.703 3.215 1 1
347 1 . . . . . 2.082 1.54 2.624 1 1
348 1 . . . . . 2.683 1.783 3.583 1 1
349 1 . . . . . 2.485 1.713 3.257 1 1
350 1 . . . . . 3.002 1.875 4.129 1 1
351 1 . . . . . 2.369 1.668 3.07 1 1
352 1 . . . . . 2.929 1.857 4.001 1 1
353 1 . . . . . 2.601 1.756 3.446 1 1
354 1 . . . . . 3.155 1.911 4.399 1 1
355 1 . . . . . 2.535 1.732 3.338 1 1
356 1 . . . . . 2.955 1.864 4.046 1 1
357 1 . . . . . 2.733 1.799 3.667 1 1
358 1 . . . . . 2.413 1.685 3.141 1 1
359 1 . . . . . 2.772 1.811 3.733 1 1
360 1 . . . . . 2.927 1.856 3.998 1 1
361 1 . . . . . 2.576 1.746 3.406 1 1
362 1 . . . . . 2.927 1.856 3.998 1 1
363 1 . . . . . 2.488 1.714 3.262 1 1
364 1 . . . . . 3.017 1.879 4.155 1 1
365 1 . . . . . 2.538 1.733 3.343 1 1
366 1 . . . . . 2.235 1.61 2.86 1 1
367 1 . . . . . 2.436 1.694 3.178 1 1
368 1 . . . . . 2.079 1.539 2.619 1 1
369 1 . . . . . 3.367 1.95 4.784 1 1
370 1 . . . . . 3.132 1.906 4.358 1 1
371 1 . . . . . 2.434 1.694 3.174 1 1
372 1 . . . . . 2.112 1.554 2.67 1 1
373 1 . . . . . 3.247 1.929 4.565 1 1
374 1 . . . . . 3.646 1.984 5.308 1 1
375 1 . . . . . 2.85 1.835 3.865 1 1
376 1 . . . . . 3.246 1.929 4.563 1 1
377 1 . . . . . 2.258 1.621 2.895 1 1
378 1 . . . . . 3.391 1.954 4.828 1 1
379 1 . . . . . 2.2 1.595 2.805 1 1
380 1 . . . . . 2.328 1.651 3.005 1 1
381 1 . . . . . 2.483 1.712 3.254 1 1
382 1 . . . . . 2.788 1.816 3.76 1 1
383 1 . . . . . 3.263 1.932 4.594 1 1
384 1 . . . . . 3.366 1.95 4.782 1 1
385 1 . . . . . 2.511 1.723 3.299 1 1
386 1 . . . . . 1.825 1.409 2.241 1 1
387 1 . . . . . 2.304 1.641 2.967 1 1
388 1 . . . . . 2.144 1.569 2.719 1 1
389 2 . . . . . 3.308 1.941 4.675 1 1
389 3 . . . . . 3.308 1.941 4.675 1 1
390 1 . . . . . 2.489 1.715 3.263 1 1
391 1 . . . . . 3.35 2.335 4.365 1 1
392 1 . . . . . 2.683 1.783 3.583 1 1
393 2 . . . . . 2.139 1.567 2.711 1 1
393 3 . . . . . 2.139 1.567 2.711 1 1
394 1 . . . . . 2.751 1.805 3.697 1 1
395 1 . . . . . 2.112 1.554 2.67 1 1
396 1 . . . . . 2.546 1.736 3.356 1 1
397 1 . . . . . 2.815 1.825 3.805 1 1
398 1 . . . . . 3.02 1.88 4.16 1 1
399 1 . . . . . 3.054 1.888 4.22 1 1
400 1 . . . . . 2.281 1.631 2.931 1 1
401 1 . . . . . 2.603 1.756 3.45 1 1
402 1 . . . . . 3.025 1.881 4.169 1 1
403 1 . . . . . 2.566 1.743 3.389 1 1
404 1 . . . . . 2.609 1.758 3.46 1 1
405 1 . . . . . 2.347 1.659 3.035 1 1
406 1 . . . . . 3.228 1.925 4.531 1 1
407 1 . . . . . 2.428 1.691 3.165 1 1
408 1 . . . . . 2.127 1.562 2.692 1 1
409 1 . . . . . 2.044 1.522 2.566 1 1
410 1 . . . . . 3.109 1.901 4.317 1 1
411 1 . . . . . 4.0 2.0 6.0 1 1
412 1 . . . . . 2.77 2.007 3.533 1 1
413 1 . . . . . 2.328 1.65 3.006 1 1
414 1 . . . . . 2.916 1.853 3.979 1 1
415 2 . . . . . 2.4 1.68 3.12 1 1
415 3 . . . . . 2.4 1.68 3.12 1 1
416 1 . . . . . 2.924 1.855 3.993 1 1
417 1 . . . . . 2.912 1.852 3.972 1 1
418 1 . . . . . 2.581 1.748 3.414 1 1
419 1 . . . . . 2.663 0.776 4.55 1 1
420 1 . . . . . 2.563 1.742 3.384 1 1
421 1 . . . . . 2.523 1.728 3.318 1 1
422 1 . . . . . 2.461 1.704 3.218 1 1
423 1 . . . . . 2.743 1.802 3.684 1 1
424 1 . . . . . 2.865 1.839 3.891 1 1
425 1 . . . . . 2.678 1.781 3.575 1 1
426 1 . . . . . 2.43 1.692 3.168 1 1
427 1 . . . . . 2.768 1.81 3.726 1 1
428 1 . . . . . 3.124 1.904 4.344 1 1
429 1 . . . . . 2.402 1.681 3.123 1 1
430 1 . . . . . 2.55 1.737 3.363 1 1
431 1 . . . . . 2.204 1.597 2.811 1 1
432 1 . . . . . 2.707 1.791 3.623 1 1
433 1 . . . . . 2.14 1.567 2.713 1 1
434 1 . . . . . 2.527 1.729 3.325 1 1
435 1 . . . . . 1.873 1.434 2.312 1 1
436 1 . . . . . 2.484 1.713 3.255 1 1
437 1 . . . . . 3.112 1.901 4.323 1 1
438 1 . . . . . 1.999 1.5 2.498 1 1
439 1 . . . . . 2.423 1.689 3.157 1 1
440 2 . . . . . 2.363 1.665 3.061 1 1
440 3 . . . . . 2.363 1.665 3.061 1 1
441 2 . . . . . 2.014 1.507 2.521 1 1
441 3 . . . . . 2.014 1.507 2.521 1 1
442 1 . . . . . 2.62 1.762 3.478 1 1
443 1 . . . . . 3.18 1.916 4.444 1 1
444 1 . . . . . 2.542 1.734 3.35 1 1
445 1 . . . . . 2.021 1.511 2.531 1 1
446 1 . . . . . 3.118 1.903 4.333 1 1
447 1 . . . . . 2.975 1.868 4.082 1 1
448 1 . . . . . 2.812 1.824 3.8 1 1
449 1 . . . . . 2.656 1.774 3.538 1 1
450 1 . . . . . 2.691 1.786 3.596 1 1
451 1 . . . . . 2.332 1.652 3.012 1 1
452 1 . . . . . 3.096 1.898 4.294 1 1
453 1 . . . . . 2.773 1.812 3.734 1 1
454 1 . . . . . 2.767 1.81 3.724 1 1
455 1 . . . . . 2.446 1.698 3.194 1 1
456 1 . . . . . 2.203 1.597 2.809 1 1
457 1 . . . . . 2.012 1.506 2.518 1 1
458 1 . . . . . 2.936 1.394 4.478 1 1
459 1 . . . . . 2.18 1.586 2.719 1 1
460 1 . . . . . 2.304 1.641 2.967 1 1
461 1 . . . . . 2.535 1.731 3.339 1 1
462 2 . . . . . 2.996 1.874 4.118 1 1
462 3 . . . . . 2.996 1.874 4.118 1 1
463 1 . . . . . 2.842 1.832 3.852 1 1
464 1 . . . . . 2.763 1.809 3.717 1 1
465 1 . . . . . 3.116 1.902 4.33 1 1
466 1 . . . . . 2.337 1.654 3.02 1 1
467 1 . . . . . 2.577 1.747 3.407 1 1
468 1 . . . . . 2.128 1.562 2.694 1 1
469 1 . . . . . 2.605 1.757 3.453 1 1
470 1 . . . . . 2.973 1.868 4.078 1 1
471 2 . . . . . 2.864 1.839 3.889 1 1
471 3 . . . . . 2.864 1.839 3.889 1 1
472 1 . . . . . 2.587 1.75 3.424 1 1
473 1 . . . . . 3.162 1.912 4.412 1 1
474 1 . . . . . 3.0 1.875 4.125 1 1
475 1 . . . . . 2.63 1.835 3.495 1 1
476 1 . . . . . 2.193 1.592 2.794 1 1
477 2 . . . . . 3.052 1.888 4.216 1 1
477 3 . . . . . 3.052 1.888 4.216 1 1
478 2 . . . . . 2.517 1.725 3.309 1 1
478 3 . . . . . 2.517 1.725 3.309 1 1
479 1 . . . . . 2.399 1.68 3.118 1 1
480 1 . . . . . 2.391 1.676 3.106 1 1
481 1 . . . . . 2.474 1.709 3.239 1 1
482 1 . . . . . 2.502 1.719 3.285 1 1
483 2 . . . . . 2.867 1.839 3.895 1 1
483 3 . . . . . 2.867 1.839 3.895 1 1
484 1 . . . . . 2.513 1.724 3.302 1 1
485 2 . . . . . 2.512 1.723 3.301 1 1
485 3 . . . . . 2.512 1.723 3.301 1 1
486 1 . . . . . 2.485 1.713 3.257 1 1
487 1 . . . . . 3.115 1.902 4.328 1 1
488 2 . . . . . 2.827 1.828 3.826 1 1
488 3 . . . . . 2.827 1.828 3.826 1 1
489 1 . . . . . 3.124 1.904 4.344 1 1
490 1 . . . . . 2.843 1.832 3.854 1 1
491 1 . . . . . 2.703 1.789 3.617 1 1
492 2 . . . . . 2.959 1.864 4.054 1 1
492 3 . . . . . 2.959 1.864 4.054 1 1
493 1 . . . . . 2.643 1.77 3.516 1 1
494 1 . . . . . 3.047 1.886 4.208 1 1
495 1 . . . . . 3.118 1.903 4.333 1 1
496 2 . . . . . 2.712 1.793 3.631 1 1
496 3 . . . . . 2.712 1.793 3.631 1 1
497 1 . . . . . 2.251 1.618 2.884 1 1
498 2 . . . . . 3.267 1.933 4.601 1 1
498 3 . . . . . 3.267 1.933 4.601 1 1
499 2 . . . . . 2.991 1.873 4.109 1 1
499 3 . . . . . 2.991 1.873 4.109 1 1
500 1 . . . . . 2.944 1.86 4.028 1 1
501 1 . . . . . 2.469 1.707 3.231 1 1
502 1 . . . . . 3.07 1.892 4.248 1 1
503 1 . . . . . 3.273 1.934 4.612 1 1
504 1 . . . . . 2.662 1.776 3.548 1 1
505 1 . . . . . 2.487 1.714 3.26 1 1
506 1 . . . . . 2.448 1.699 3.197 1 1
507 1 . . . . . 2.012 1.506 2.518 1 1
508 1 . . . . . 2.639 1.769 3.509 1 1
509 1 . . . . . 2.65 1.572 3.728 1 1
510 1 . . . . . 2.219 1.604 2.834 1 1
511 1 . . . . . 2.431 1.692 3.17 1 1
512 1 . . . . . 2.308 1.642 2.974 1 1
513 1 . . . . . 2.116 1.556 2.676 1 1
514 1 . . . . . 2.631 1.766 3.496 1 1
515 1 . . . . . 3.127 1.905 4.349 1 1
516 1 . . . . . 2.362 1.665 3.059 1 1
517 1 . . . . . 2.644 1.77 3.518 1 1
518 1 . . . . . 3.035 1.883 4.187 1 1
519 1 . . . . . 3.179 1.916 4.442 1 1
520 1 . . . . . 2.833 1.83 3.836 1 1
521 1 . . . . . 2.967 1.867 4.067 1 1
522 1 . . . . . 2.555 1.739 3.371 1 1
523 1 . . . . . 2.484 1.713 3.255 1 1
524 1 . . . . . 2.338 1.655 3.021 1 1
525 1 . . . . . 1.955 1.477 2.433 1 1
526 2 . . . . . 2.386 0.474 4.298 1 1
526 3 . . . . . 2.386 0.474 4.298 1 1
527 1 . . . . . 3.186 1.417 4.955 1 1
528 1 . . . . . 2.157 1.576 2.738 1 1
529 1 . . . . . 2.314 1.645 2.983 1 1
530 1 . . . . . 2.765 1.809 3.721 1 1
531 1 . . . . . 2.136 1.566 2.706 1 1
532 1 . . . . . 2.007 1.504 2.51 1 1
533 1 . . . . . 2.303 1.64 2.966 1 1
534 1 . . . . . 2.397 1.679 3.115 1 1
535 1 . . . . . 2.014 1.507 2.521 1 1
536 1 . . . . . 2.201 1.595 2.807 1 1
537 1 . . . . . 2.062 1.531 2.593 1 1
538 1 . . . . . 2.584 1.75 3.418 1 1
539 1 . . . . . 1.79 1.389 2.191 1 1
540 1 . . . . . 1.943 1.471 2.415 1 1
541 1 . . . . . 2.208 1.599 2.817 1 1
542 1 . . . . . 2.206 1.598 2.814 1 1
543 1 . . . . . 1.943 1.471 2.415 1 1
544 1 . . . . . 2.405 1.682 3.128 1 1
545 2 . . . . . 2.573 1.745 3.401 1 1
545 3 . . . . . 2.573 1.745 3.401 1 1
546 1 . . . . . 1.769 1.378 2.16 1 1
547 1 . . . . . 2.401 1.68 3.122 1 1
548 1 . . . . . 2.319 1.647 2.991 1 1
549 1 . . . . . 2.154 1.574 2.734 1 1
550 1 . . . . . 1.894 1.446 2.342 1 1
551 1 . . . . . 2.735 1.8 3.67 1 1
552 1 . . . . . 2.048 1.524 2.572 1 1
553 1 . . . . . 2.049 1.524 2.574 1 1
554 1 . . . . . 2.18 1.586 2.774 1 1
555 1 . . . . . 2.106 1.552 2.66 1 1
556 1 . . . . . 1.997 1.499 2.495 1 1
557 1 . . . . . 2.123 1.559 2.687 1 1
558 1 . . . . . 2.511 1.723 3.299 1 1
559 1 . . . . . 2.223 1.605 2.841 1 1
560 1 . . . . . 2.695 1.787 3.603 1 1
561 1 . . . . . 1.988 1.494 2.482 1 1
562 1 . . . . . 2.301 1.639 2.963 1 1
563 1 . . . . . 2.047 1.523 2.571 1 1
564 1 . . . . . 2.46 1.704 3.216 1 1
565 1 . . . . . 2.363 1.665 3.061 1 1
566 1 . . . . . 2.397 1.679 3.115 1 1
567 2 . . . . . 2.067 1.533 2.601 1 1
567 3 . . . . . 2.067 1.533 2.601 1 1
568 1 . . . . . 2.326 1.65 3.002 1 1
569 1 . . . . . 2.073 1.536 2.61 1 1
570 1 . . . . . 2.587 1.75 3.424 1 1
571 2 . . . . . 3.604 1.98 5.228 1 1
571 3 . . . . . 3.604 1.98 5.228 1 1
572 2 . . . . . 3.011 1.878 4.144 1 1
572 3 . . . . . 3.011 1.878 4.144 1 1
573 1 . . . . . 2.695 1.787 3.603 1 1
574 1 . . . . . 3.031 2.383 3.679 1 1
575 1 . . . . . 3.207 2.421 3.993 1 1
576 1 . . . . . 2.135 1.565 2.705 1 1
577 1 . . . . . 2.246 1.215 3.277 1 1
578 2 . . . . . 2.358 1.663 3.053 1 1
578 3 . . . . . 2.358 1.663 3.053 1 1
579 2 . . . . . 2.356 1.662 3.05 1 1
579 3 . . . . . 2.356 1.662 3.05 1 1
580 1 . . . . . 2.31 1.643 2.977 1 1
581 1 . . . . . 2.32 1.647 2.993 1 1
582 1 . . . . . 2.339 1.655 3.023 1 1
583 2 . . . . . 2.677 1.781 3.573 1 1
583 3 . . . . . 2.677 1.781 3.573 1 1
584 1 . . . . . 2.166 1.58 2.752 1 1
585 1 . . . . . 2.116 1.556 2.676 1 1
586 1 . . . . . 1.951 1.475 2.427 1 1
587 1 . . . . . 2.501 1.719 3.283 1 1
588 1 . . . . . 2.437 1.695 3.179 1 1
589 1 . . . . . 2.857 1.836 3.878 1 1
590 2 . . . . . 2.357 1.663 3.051 1 1
590 3 . . . . . 2.357 1.663 3.051 1 1
591 1 . . . . . 2.614 1.76 3.468 1 1
592 1 . . . . . 2.363 1.665 3.061 1 1
593 1 . . . . . 2.853 1.836 3.87 1 1
594 1 . . . . . 2.71 1.792 3.628 1 1
595 1 . . . . . 2.352 1.661 3.043 1 1
596 1 . . . . . 2.239 1.613 2.865 1 1
597 1 . . . . . 2.637 1.768 3.506 1 1
598 1 . . . . . 2.154 1.574 2.734 1 1
599 1 . . . . . 2.916 1.853 3.979 1 1
600 1 . . . . . 2.419 1.688 3.15 1 1
601 1 . . . . . 2.21 1.6 2.82 1 1
602 1 . . . . . 2.08 1.539 2.621 1 1
603 1 . . . . . 2.367 1.667 3.067 1 1
604 1 . . . . . 2.683 1.783 3.583 1 1
605 1 . . . . . 2.118 1.557 2.679 1 1
606 1 . . . . . 2.561 1.741 3.381 1 1
607 1 . . . . . 2.174 1.583 2.765 1 1
608 1 . . . . . 2.845 1.833 3.857 1 1
609 1 . . . . . 2.708 1.791 3.625 1 1
610 1 . . . . . 2.451 1.7 3.202 1 1
611 1 . . . . . 2.144 1.569 2.719 1 1
612 1 . . . . . 2.439 1.696 3.182 1 1
613 1 . . . . . 2.113 1.555 2.671 1 1
614 1 . . . . . 2.029 1.515 2.543 1 1
615 1 . . . . . 2.79 1.817 3.763 1 1
616 1 . . . . . 2.163 1.578 2.748 1 1
617 1 . . . . . 2.064 1.531 2.597 1 1
618 1 . . . . . 2.116 1.556 2.676 1 1
619 1 . . . . . 2.898 1.848 3.948 1 1
620 1 . . . . . 2.092 0.545 3.639 1 1
621 1 . . . . . 2.696 1.787 3.605 1 1
622 1 . . . . . 2.905 1.85 3.96 1 1
623 1 . . . . . 2.205 1.597 2.813 1 1
624 1 . . . . . 3.118 2.262 3.974 1 1
625 1 . . . . . 2.435 1.694 3.176 1 1
626 1 . . . . . 2.357 1.662 3.052 1 1
627 1 . . . . . 2.033 1.516 2.55 1 1
628 1 . . . . . 2.286 1.633 2.939 1 1
629 1 . . . . . 2.57 1.744 3.396 1 1
630 1 . . . . . 2.429 1.691 2.994 1 1
631 1 . . . . . 2.413 1.685 3.141 1 1
632 1 . . . . . 2.89 1.846 3.934 1 1
633 1 . . . . . 2.988 1.872 4.104 1 1
634 2 . . . . . 2.384 1.674 3.094 1 1
634 3 . . . . . 2.384 1.674 3.094 1 1
635 2 . . . . . 2.264 1.623 2.905 1 1
635 3 . . . . . 2.264 1.623 2.905 1 1
636 1 . . . . . 2.377 1.671 3.083 1 1
637 1 . . . . . 2.657 1.775 3.539 1 1
638 1 . . . . . 2.646 1.771 3.521 1 1
639 1 . . . . . 2.281 1.63 2.932 1 1
640 1 . . . . . 2.696 1.787 3.605 1 1
641 1 . . . . . 2.495 1.717 3.273 1 1
642 1 . . . . . 2.627 1.764 3.49 1 1
643 1 . . . . . 2.68 1.782 3.578 1 1
644 1 . . . . . 2.43 1.692 3.168 1 1
645 1 . . . . . 2.613 1.759 3.467 1 1
646 1 . . . . . 2.885 1.845 3.925 1 1
647 1 . . . . . 2.246 1.615 2.877 1 1
648 1 . . . . . 2.477 1.71 3.244 1 1
649 1 . . . . . 2.308 1.642 2.974 1 1
650 1 . . . . . 2.213 1.601 2.825 1 1
651 1 . . . . . 2.635 1.767 3.503 1 1
652 1 . . . . . 2.721 1.795 3.647 1 1
653 2 . . . . . 2.227 1.607 2.847 1 1
653 3 . . . . . 2.227 1.607 2.847 1 1
654 1 . . . . . 2.689 1.785 3.593 1 1
655 1 . . . . . 1.982 1.491 2.473 1 1
656 1 . . . . . 2.414 1.686 3.142 1 1
657 1 . . . . . 2.548 1.736 3.36 1 1
658 1 . . . . . 2.335 1.653 3.017 1 1
659 1 . . . . . 2.171 1.582 2.76 1 1
660 2 . . . . . 2.751 1.805 3.697 1 1
660 3 . . . . . 2.751 1.805 3.697 1 1
661 1 . . . . . 2.4 0.68 4.12 1 1
662 1 . . . . . 2.525 1.728 3.322 1 1
663 1 . . . . . 2.365 1.666 3.064 1 1
664 1 . . . . . 2.264 1.623 2.905 1 1
665 1 . . . . . 2.191 1.591 2.791 1 1
666 1 . . . . . 2.658 1.775 3.541 1 1
667 1 . . . . . 2.273 1.627 2.919 1 1
668 1 . . . . . 3.246 2.616 3.876 1 1
669 1 . . . . . 2.16 1.577 2.743 1 1
670 1 . . . . . 2.952 1.862 4.042 1 1
671 1 . . . . . 2.403 1.681 3.125 1 1
672 1 . . . . . 2.388 1.675 3.101 1 1
673 1 . . . . . 2.263 1.623 2.903 1 1
674 1 . . . . . 2.231 1.609 2.853 1 1
675 1 . . . . . 2.049 1.524 2.574 1 1
676 1 . . . . . 2.815 1.825 3.805 1 1
677 1 . . . . . 2.704 1.79 3.618 1 1
678 1 . . . . . 2.698 1.788 3.608 1 1
679 1 . . . . . 2.7 1.789 3.611 1 1
680 1 . . . . . 2.68 1.782 3.578 1 1
681 2 . . . . . 2.684 1.784 3.584 1 1
681 3 . . . . . 2.684 1.784 3.584 1 1
682 1 . . . . . 2.227 1.307 3.147 1 1
683 1 . . . . . 2.11 1.553 2.667 1 1
684 1 . . . . . 2.603 1.756 3.45 1 1
685 2 . . . . . 2.729 1.798 3.66 1 1
685 3 . . . . . 2.729 1.798 3.66 1 1
686 1 . . . . . 1.881 1.439 2.323 1 1
687 1 . . . . . 2.218 0.603 3.833 1 1
688 1 . . . . . 2.176 1.584 2.768 1 1
689 1 . . . . . 2.458 1.703 3.213 1 1
690 1 . . . . . 2.5 1.719 3.281 1 1
691 1 . . . . . 1.908 1.453 2.363 1 1
692 1 . . . . . 2.026 0.513 3.539 1 1
693 1 . . . . . 1.918 1.458 2.378 1 1
694 1 . . . . . 2.309 1.643 2.975 1 1
695 1 . . . . . 2.75 1.404 4.096 1 1
696 1 . . . . . 3.011 1.878 4.144 1 1
697 1 . . . . . 2.414 1.685 3.143 1 1
698 1 . . . . . 2.994 1.874 4.114 1 1
699 1 . . . . . 2.186 1.589 2.783 1 1
700 1 . . . . . 2.311 1.644 2.978 1 1
701 1 . . . . . 2.297 1.637 2.957 1 1
702 1 . . . . . 2.285 1.632 2.938 1 1
703 1 . . . . . 2.006 1.503 2.509 1 1
704 1 . . . . . 2.265 1.624 2.906 1 1
705 1 . . . . . 2.937 1.359 4.515 1 1
706 1 . . . . . 2.056 1.527 2.585 1 1
707 1 . . . . . 2.02 1.809 2.409 1 1
708 1 . . . . . 1.944 1.471 2.417 1 1
709 1 . . . . . 4.0 2.0 6.0 1 1
710 1 . . . . . 2.283 1.392 3.174 1 1
711 1 . . . . . 2.909 1.852 3.966 1 1
712 1 . . . . . 2.731 1.799 3.663 1 1
713 2 . . . . . 2.307 1.642 2.972 1 1
713 3 . . . . . 2.307 1.642 2.972 1 1
714 1 . . . . . 2.225 1.406 3.044 1 1
715 1 . . . . . 2.081 1.539 2.623 1 1
716 1 . . . . . 1.948 1.473 2.423 1 1
717 1 . . . . . 1.849 1.421 2.277 1 1
718 2 . . . . . 2.182 1.587 2.777 1 1
718 3 . . . . . 2.182 1.587 2.777 1 1
719 1 . . . . . 1.807 1.399 2.215 1 1
720 2 . . . . . 2.184 1.588 2.78 1 1
720 3 . . . . . 2.184 1.588 2.78 1 1
721 1 . . . . . 3.089 2.544 3.634 1 1
722 1 . . . . . 1.897 1.447 2.347 1 1
723 1 . . . . . 2.058 1.528 2.588 1 1
724 1 . . . . . 1.696 1.336 2.056 1 1
725 1 . . . . . 2.142 1.568 2.716 1 1
726 1 . . . . . 2.695 1.787 3.603 1 1
727 1 . . . . . 2.172 1.583 2.761 1 1
728 1 . . . . . 2.386 1.474 3.298 1 1
729 1 . . . . . 2.547 0.736 4.358 1 1
730 1 . . . . . 2.793 1.818 3.768 1 1
731 1 . . . . . 2.61 1.759 3.461 1 1
732 1 . . . . . 2.537 1.732 3.342 1 1
733 2 . . . . . 2.837 1.831 3.843 1 1
733 3 . . . . . 2.837 1.831 3.843 1 1
734 1 . . . . . 2.314 1.644 2.984 1 1
735 1 . . . . . 2.517 0.725 4.309 1 1
736 2 . . . . . 2.84 1.832 3.848 1 1
736 3 . . . . . 2.84 1.832 3.848 1 1
737 2 . . . . . 2.6 1.755 3.445 1 1
737 3 . . . . . 2.6 1.755 3.445 1 1
738 1 . . . . . 2.125 0.56 3.69 1 1
739 1 . . . . . 1.892 1.444 2.34 1 1
740 1 . . . . . 2.322 1.648 2.996 1 1
741 1 . . . . . 1.701 1.339 2.063 1 1
742 1 . . . . . 2.348 0.659 4.037 1 1
743 1 . . . . . 1.853 1.424 2.282 1 1
744 1 . . . . . 1.953 1.476 2.43 1 1
745 1 . . . . . 2.448 1.699 3.197 1 1
746 1 . . . . . 1.879 1.438 2.32 1 1
747 1 . . . . . 1.784 1.386 2.182 1 1
748 2 . . . . . 1.91 1.454 2.366 1 1
748 3 . . . . . 1.91 1.454 2.366 1 1
749 1 . . . . . 2.144 1.569 2.719 1 1
750 1 . . . . . 2.073 1.536 2.61 1 1
751 1 . . . . . 2.601 1.939 3.263 1 1
752 1 . . . . . 2.263 1.623 2.903 1 1
753 2 . . . . . 2.869 1.84 3.898 1 1
753 3 . . . . . 2.869 1.84 3.898 1 1
754 1 . . . . . 2.433 1.693 3.173 1 1
755 1 . . . . . 3.101 1.899 4.303 1 1
756 1 . . . . . 2.822 1.827 3.817 1 1
757 1 . . . . . 3.006 1.877 4.135 1 1
758 1 . . . . . 3.571 1.977 5.165 1 1
759 1 . . . . . 3.291 1.937 4.645 1 1
760 1 . . . . . 2.645 1.77 3.52 1 1
761 1 . . . . . 2.436 1.694 3.178 1 1
762 1 . . . . . 3.038 1.885 4.191 1 1
763 1 . . . . . 2.951 1.862 4.04 1 1
764 1 . . . . . 2.787 1.816 3.758 1 1
765 2 . . . . . 2.926 1.856 3.996 1 1
765 3 . . . . . 2.926 1.856 3.996 1 1
766 1 . . . . . 3.633 1.983 5.283 1 1
767 1 . . . . . 3.107 1.9 4.314 1 1
768 1 . . . . . 2.849 1.835 3.863 1 1
769 1 . . . . . 3.321 1.943 4.699 1 1
770 1 . . . . . 3.838 1.997 5.679 1 1
771 1 . . . . . 2.928 1.856 4.0 1 1
772 1 . . . . . 3.507 1.969 5.045 1 1
773 1 . . . . . 2.94 1.859 4.021 1 1
774 1 . . . . . 3.2 1.92 4.48 1 1
775 1 . . . . . 2.664 1.777 3.551 1 1
776 1 . . . . . 3.159 1.911 4.407 1 1
777 1 . . . . . 3.168 1.914 4.422 1 1
778 1 . . . . . 3.701 1.988 5.414 1 1
779 1 . . . . . 3.333 1.944 4.722 1 1
780 1 . . . . . 2.607 1.758 3.456 1 1
781 1 . . . . . 3.218 2.294 4.142 1 1
782 1 . . . . . 2.534 1.732 3.336 1 1
783 1 . . . . . 3.187 1.917 4.457 1 1
784 1 . . . . . 3.159 1.912 4.406 1 1
785 1 . . . . . 2.502 1.72 3.284 1 1
786 1 . . . . . 2.864 1.839 3.889 1 1
787 1 . . . . . 3.188 1.917 4.459 1 1
788 1 . . . . . 3.686 1.988 5.384 1 1
789 1 . . . . . 3.316 1.942 4.69 1 1
790 1 . . . . . 2.971 1.867 4.075 1 1
791 1 . . . . . 2.581 1.749 3.413 1 1
792 1 . . . . . 3.368 1.95 4.786 1 1
793 1 . . . . . 3.016 1.879 4.153 1 1
794 1 . . . . . 2.9 1.849 3.951 1 1
795 1 . . . . . 3.083 1.895 4.271 1 1
796 1 . . . . . 3.098 1.898 4.298 1 1
797 1 . . . . . 3.487 1.967 5.007 1 1
798 1 . . . . . 2.569 1.044 4.094 1 1
799 1 . . . . . 2.538 1.733 3.343 1 1
800 1 . . . . . 2.846 1.833 3.859 1 1
801 1 . . . . . 3.125 1.905 4.345 1 1
802 1 . . . . . 2.254 1.619 2.889 1 1
803 2 . . . . . 3.469 1.965 4.973 1 1
803 3 . . . . . 3.469 1.965 4.973 1 1
804 1 . . . . . 3.148 1.909 4.387 1 1
805 1 . . . . . 3.168 1.913 4.423 1 1
806 1 . . . . . 3.246 1.929 4.563 1 1
807 1 . . . . . 2.918 1.854 3.982 1 1
808 2 . . . . . 3.29 1.937 4.643 1 1
808 3 . . . . . 3.29 1.937 4.643 1 1
809 1 . . . . . 3.497 1.968 5.026 1 1
810 1 . . . . . 2.559 1.74 3.378 1 1
811 1 . . . . . 2.925 1.855 3.995 1 1
812 1 . . . . . 2.915 1.853 3.977 1 1
813 1 . . . . . 2.737 1.801 3.673 1 1
814 1 . . . . . 3.228 1.926 4.53 1 1
815 1 . . . . . 3.409 1.957 4.861 1 1
816 1 . . . . . 2.873 1.841 3.905 1 1
817 2 . . . . . 3.523 1.972 5.074 1 1
817 3 . . . . . 3.523 1.972 5.074 1 1
818 1 . . . . . 2.963 1.866 4.06 1 1
819 2 . . . . . 2.84 1.832 3.848 1 1
819 3 . . . . . 2.84 1.832 3.848 1 1
820 1 . . . . . 2.978 1.87 4.086 1 1
821 1 . . . . . 3.765 1.994 5.536 1 1
822 1 . . . . . 3.674 1.987 5.361 1 1
823 1 . . . . . 3.556 1.975 5.137 1 1
824 1 . . . . . 2.614 1.76 3.468 1 1
825 1 . . . . . 2.642 1.77 3.514 1 1
826 1 . . . . . 3.443 1.961 4.925 1 1
827 1 . . . . . 3.194 1.919 4.469 1 1
828 1 . . . . . 3.167 1.913 4.421 1 1
829 1 . . . . . 2.501 1.719 3.283 1 1
830 1 . . . . . 2.758 1.807 3.709 1 1
831 1 . . . . . 4.0 2.0 6.0 1 1
832 1 . . . . . 3.029 1.882 4.176 1 1
833 1 . . . . . 2.626 0.764 4.488 1 1
834 1 . . . . . 3.295 1.938 4.652 1 1
835 1 . . . . . 3.529 1.972 5.086 1 1
836 1 . . . . . 3.184 1.484 4.884 1 1
837 1 . . . . . 3.297 1.938 4.656 1 1
838 1 . . . . . 3.388 1.953 4.823 1 1
839 1 . . . . . 3.683 1.987 5.379 1 1
840 1 . . . . . 3.272 1.934 4.61 1 1
841 1 . . . . . 3.115 1.902 4.328 1 1
842 1 . . . . . 3.66 1.986 5.334 1 1
843 1 . . . . . 3.445 1.961 4.929 1 1
844 1 . . . . . 3.746 1.992 5.5 1 1
845 1 . . . . . 3.469 1.965 4.973 1 1
846 1 . . . . . 3.488 1.967 5.009 1 1
847 1 . . . . . 3.132 1.906 4.358 1 1
848 1 . . . . . 3.235 1.927 4.543 1 1
849 1 . . . . . 3.596 1.979 5.213 1 1
850 1 . . . . . 3.836 1.996 5.676 1 1
851 1 . . . . . 3.98 2.0 5.96 1 1
852 1 . . . . . 3.788 1.995 5.581 1 1
853 1 . . . . . 3.342 1.946 4.738 1 1
854 1 . . . . . 3.386 1.953 4.819 1 1
855 1 . . . . . 2.941 1.86 4.022 1 1
856 1 . . . . . 3.434 1.96 4.908 1 1
857 1 . . . . . 3.225 1.925 4.525 1 1
858 1 . . . . . 3.52 1.971 5.069 1 1
859 1 . . . . . 3.428 1.959 4.897 1 1
860 1 . . . . . 3.797 1.995 5.599 1 1
861 1 . . . . . 3.658 1.986 5.33 1 1
862 1 . . . . . 3.241 1.928 4.554 1 1
863 1 . . . . . 3.376 1.951 4.801 1 1
864 1 . . . . . 3.582 1.978 5.186 1 1
865 1 . . . . . 3.538 1.973 5.103 1 1
866 1 . . . . . 3.259 1.932 4.586 1 1
867 1 . . . . . 3.772 1.994 5.55 1 1
868 1 . . . . . 3.486 1.967 5.005 1 1
869 1 . . . . . 3.572 1.977 5.167 1 1
870 1 . . . . . 3.225 1.925 4.525 1 1
871 1 . . . . . 2.742 1.802 3.682 1 1
872 1 . . . . . 2.957 1.864 4.05 1 1
873 1 . . . . . 2.975 1.869 4.081 1 1
874 1 . . . . . 3.0 1.875 4.125 1 1
875 1 . . . . . 2.881 1.843 3.919 1 1
876 1 . . . . . 2.958 1.864 4.052 1 1
877 1 . . . . . 2.566 1.743 3.389 1 1
878 1 . . . . . 3.13 1.906 4.354 1 1
879 1 . . . . . 3.507 1.969 5.045 1 1
880 1 . . . . . 3.785 1.994 5.576 1 1
881 1 . . . . . 3.513 1.971 5.055 1 1
882 1 . . . . . 3.353 1.947 4.759 1 1
883 1 . . . . . 3.773 1.994 5.552 1 1
884 1 . . . . . 3.309 1.94 4.678 1 1
885 1 . . . . . 3.306 1.94 4.672 1 1
886 1 . . . . . 3.833 1.997 5.669 1 1
887 1 . . . . . 3.139 1.907 4.371 1 1
888 1 . . . . . 3.124 1.904 4.344 1 1
889 1 . . . . . 2.952 1.863 4.041 1 1
890 1 . . . . . 3.976 2.466 5.486 1 1
891 1 . . . . . 3.377 1.951 4.803 1 1
892 1 . . . . . 2.939 1.859 4.019 1 1
893 1 . . . . . 3.309 1.94 4.678 1 1
894 1 . . . . . 3.478 1.966 4.99 1 1
895 1 . . . . . 3.093 1.897 4.289 1 1
896 1 . . . . . 3.324 1.943 4.705 1 1
897 1 . . . . . 3.08 1.894 4.266 1 1
898 1 . . . . . 3.373 1.951 4.795 1 1
899 1 . . . . . 3.636 1.983 5.289 1 1
900 1 . . . . . 3.209 1.922 4.496 1 1
901 1 . . . . . 2.626 1.764 3.488 1 1
902 1 . . . . . 2.657 1.775 3.539 1 1
903 1 . . . . . 2.705 1.791 3.619 1 1
904 1 . . . . . 3.731 1.991 5.471 1 1
905 1 . . . . . 2.451 1.7 3.202 1 1
906 1 . . . . . 3.093 1.897 4.289 1 1
907 1 . . . . . 2.604 1.756 3.452 1 1
908 1 . . . . . 2.528 1.729 3.327 1 1
909 1 . . . . . 3.137 1.907 4.367 1 1
910 1 . . . . . 3.055 1.888 4.222 1 1
911 1 . . . . . 2.61 1.759 3.461 1 1
912 1 . . . . . 3.536 1.973 5.099 1 1
913 1 . . . . . 2.015 1.507 2.523 1 1
914 1 . . . . . 2.225 1.606 2.844 1 1
915 1 . . . . . 2.356 1.662 3.05 1 1
916 1 . . . . . 2.724 1.797 3.651 1 1
917 1 . . . . . 2.023 1.511 2.535 1 1
918 1 . . . . . 2.715 1.793 3.637 1 1
919 1 . . . . . 2.183 1.587 2.779 1 1
920 1 . . . . . 2.37 1.668 3.072 1 1
921 1 . . . . . 2.186 1.588 2.784 1 1
922 1 . . . . . 2.412 1.685 3.139 1 1
923 1 . . . . . 2.211 1.6 2.822 1 1
924 1 . . . . . 2.059 1.529 2.589 1 1
925 1 . . . . . 2.279 1.63 2.928 1 1
926 1 . . . . . 2.987 2.494 3.48 1 1
927 1 . . . . . 2.929 1.857 4.001 1 1
928 1 . . . . . 1.992 1.496 2.488 1 1
929 1 . . . . . 1.959 1.479 2.439 1 1
930 1 . . . . . 2.572 1.745 3.399 1 1
931 1 . . . . . 1.992 0.996 2.988 1 1
932 1 . . . . . 1.924 1.161 2.687 1 1
933 1 . . . . . 1.942 1.471 2.413 1 1
934 1 . . . . . 2.008 1.504 2.512 1 1
935 1 . . . . . 2.103 1.55 2.656 1 1
936 1 . . . . . 2.134 1.565 2.703 1 1
937 1 . . . . . 2.107 1.552 2.662 1 1
938 1 . . . . . 1.988 1.494 2.482 1 1
939 1 . . . . . 2.116 1.556 2.676 1 1
940 1 . . . . . 2.199 1.595 2.803 1 1
941 1 . . . . . 2.046 1.523 2.569 1 1
942 1 . . . . . 2.282 1.631 2.933 1 1
943 1 . . . . . 2.581 1.749 3.413 1 1
944 1 . . . . . 2.559 1.74 3.378 1 1
945 1 . . . . . 2.867 1.84 3.894 1 1
946 1 . . . . . 2.438 1.695 3.181 1 1
947 1 . . . . . 2.663 1.777 3.549 1 1
948 1 . . . . . 3.984 2.871 5.097 1 1
949 1 . . . . . 2.59 1.752 3.428 1 1
950 1 . . . . . 3.167 1.913 4.421 1 1
951 1 . . . . . 2.605 1.757 3.453 1 1
952 1 . . . . . 2.852 1.835 3.869 1 1
953 1 . . . . . 3.731 1.991 5.471 1 1
954 1 . . . . . 3.897 1.999 5.795 1 1
955 1 . . . . . 3.763 1.993 5.533 1 1
956 1 . . . . . 3.549 1.975 5.123 1 1
957 1 . . . . . 3.508 1.97 5.046 1 1
958 1 . . . . . 3.721 1.99 5.452 1 1
959 1 . . . . . 3.666 1.986 5.346 1 1
960 1 . . . . . 3.969 2.0 5.938 1 1
961 1 . . . . . 3.673 1.986 5.36 1 1
962 1 . . . . . 3.385 1.953 4.817 1 1
963 1 . . . . . 3.567 1.977 5.157 1 1
964 1 . . . . . 3.481 1.966 4.996 1 1
965 1 . . . . . 3.153 1.91 4.396 1 1
966 1 . . . . . 3.356 1.948 4.764 1 1
967 1 . . . . . 3.115 1.902 4.328 1 1
968 1 . . . . . 3.352 1.948 4.756 1 1
969 1 . . . . . 3.334 1.944 4.724 1 1
970 1 . . . . . 3.626 1.982 5.27 1 1
971 1 . . . . . 2.885 1.844 3.926 1 1
972 1 . . . . . 3.085 1.896 4.274 1 1
973 1 . . . . . 3.868 1.998 5.738 1 1
974 1 . . . . . 2.657 1.774 3.54 1 1
975 1 . . . . . 3.52 1.971 5.069 1 1
976 1 . . . . . 2.549 1.737 3.361 1 1
977 1 . . . . . 2.913 1.852 3.974 1 1
978 1 . . . . . 2.819 1.826 3.812 1 1
979 1 . . . . . 3.105 1.9 4.31 1 1
980 1 . . . . . 3.05 1.887 4.213 1 1
981 1 . . . . . 3.301 1.939 4.663 1 1
982 1 . . . . . 3.325 1.943 4.707 1 1
983 1 . . . . . 2.983 1.871 4.095 1 1
984 1 . . . . . 3.414 1.957 4.871 1 1
985 1 . . . . . 3.008 1.877 4.139 1 1
986 1 . . . . . 2.914 1.853 3.975 1 1
987 1 . . . . . 3.542 1.974 5.11 1 1
988 1 . . . . . 3.232 1.926 4.538 1 1
989 1 . . . . . 3.388 1.953 4.823 1 1
990 1 . . . . . 3.548 1.975 5.121 1 1
991 1 . . . . . 3.313 1.941 4.685 1 1
992 1 . . . . . 3.369 1.95 4.788 1 1
993 1 . . . . . 3.398 1.955 4.841 1 1
994 1 . . . . . 3.585 1.979 5.191 1 1
995 1 . . . . . 3.815 1.995 5.635 1 1
996 1 . . . . . 3.448 1.962 4.934 1 1
997 1 . . . . . 3.625 1.983 5.267 1 1
998 1 . . . . . 3.692 1.989 5.395 1 1
999 1 . . . . . 3.311 1.941 4.681 1 1
1000 1 . . . . . 3.313 1.941 4.685 1 1
1001 1 . . . . . 3.634 1.983 5.285 1 1
1002 1 . . . . . 2.929 1.857 4.001 1 1
1003 1 . . . . . 3.972 2.0 5.944 1 1
1004 1 . . . . . 3.409 1.956 4.862 1 1
1005 1 . . . . . 4.239 1.993 6.485 1 1
1006 1 . . . . . 2.989 1.872 4.106 1 1
1007 1 . . . . . 3.791 1.995 5.587 1 1
1008 1 . . . . . 3.555 1.975 5.135 1 1
1009 1 . . . . . 3.892 1.999 5.785 1 1
1010 1 . . . . . 4.082 1.999 6.165 1 1
1011 1 . . . . . 3.521 1.971 5.071 1 1
1012 1 . . . . . 3.439 1.961 4.917 1 1
1013 1 . . . . . 3.911 1.999 5.823 1 1
1014 1 . . . . . 3.546 1.974 5.118 1 1
1015 1 . . . . . 3.439 1.96 4.918 1 1
1016 1 . . . . . 3.297 1.938 4.656 1 1
1017 1 . . . . . 2.886 1.845 3.927 1 1
1018 1 . . . . . 2.924 1.855 3.993 1 1
1019 1 . . . . . 2.912 1.852 3.972 1 1
1020 1 . . . . . 3.934 1.999 5.869 1 1
1021 1 . . . . . 2.682 1.783 3.581 1 1
1022 1 . . . . . 2.967 1.867 4.067 1 1
1023 1 . . . . . 2.667 1.778 3.556 1 1
1024 1 . . . . . 3.941 2.0 5.882 1 1
1025 1 . . . . . 3.859 1.998 5.72 1 1
1026 1 . . . . . 2.861 1.838 3.884 1 1
1027 1 . . . . . 2.632 1.766 3.498 1 1
1028 1 . . . . . 3.435 1.96 4.91 1 1
1029 1 . . . . . 2.885 1.844 3.926 1 1
1030 1 . . . . . 3.393 1.954 4.832 1 1
1031 1 . . . . . 3.17 1.914 4.426 1 1
1032 1 . . . . . 3.794 1.994 5.594 1 1
1033 1 . . . . . 2.867 1.839 3.895 1 1
1034 1 . . . . . 2.972 1.868 4.076 1 1
1035 1 . . . . . 3.059 1.89 4.228 1 1
1036 1 . . . . . 2.77 1.811 3.729 1 1
1037 1 . . . . . 3.178 1.915 4.441 1 1
1038 1 . . . . . 3.051 1.887 4.215 1 1
1039 1 . . . . . 3.427 1.959 4.895 1 1
1040 1 . . . . . 3.108 1.9 4.316 1 1
1041 1 . . . . . 3.37 1.951 4.789 1 1
1042 1 . . . . . 3.098 1.898 4.298 1 1
1043 1 . . . . . 3.045 1.886 4.204 1 1
1044 1 . . . . . 3.242 1.928 4.556 1 1
1045 1 . . . . . 3.439 1.961 4.917 1 1
1046 1 . . . . . 3.763 1.993 5.533 1 1
1047 1 . . . . . 3.134 1.906 4.362 1 1
1048 1 . . . . . 3.685 1.987 5.383 1 1
1049 1 . . . . . 3.63 1.983 5.277 1 1
1050 1 . . . . . 3.991 2.0 5.982 1 1
1051 1 . . . . . 4.057 1.999 6.115 1 1
1052 1 . . . . . 3.996 2.0 5.992 1 1
1053 1 . . . . . 3.556 1.976 5.136 1 1
1054 1 . . . . . 3.413 1.957 4.869 1 1
1055 1 . . . . . 3.196 1.919 4.473 1 1
1056 1 . . . . . 3.342 1.946 4.738 1 1
1057 1 . . . . . 3.442 1.961 4.923 1 1
1058 1 . . . . . 3.703 1.989 5.417 1 1
1059 1 . . . . . 3.209 1.922 4.496 1 1
1060 1 . . . . . 3.401 1.955 4.847 1 1
1061 1 . . . . . 2.844 1.833 3.855 1 1
1062 1 . . . . . 2.718 1.795 3.641 1 1
1063 1 . . . . . 2.633 1.767 3.499 1 1
1064 1 . . . . . 3.326 1.943 4.709 1 1
1065 1 . . . . . 2.933 1.858 4.008 1 1
1066 1 . . . . . 2.911 1.852 3.97 1 1
1067 1 . . . . . 2.705 1.79 3.62 1 1
1068 1 . . . . . 2.813 1.824 3.802 1 1
1069 1 . . . . . 2.31 1.643 2.977 1 1
1070 1 . . . . . 2.537 1.732 3.342 1 1
1071 1 . . . . . 2.027 1.513 2.541 1 1
1072 1 . . . . . 3.354 1.948 4.76 1 1
1073 1 . . . . . 3.437 1.96 4.914 1 1
1074 1 . . . . . 2.671 1.779 3.563 1 1
1075 1 . . . . . 3.438 1.96 4.916 1 1
1076 1 . . . . . 2.068 1.534 2.602 1 1
1077 1 . . . . . 2.456 1.702 3.21 1 1
1078 1 . . . . . 2.655 1.774 3.536 1 1
1079 1 . . . . . 2.491 1.715 3.267 1 1
1080 1 . . . . . 2.271 1.626 2.916 1 1
1081 1 . . . . . 2.004 1.502 2.506 1 1
1082 1 . . . . . 2.673 1.78 3.566 1 1
1083 1 . . . . . 2.8 1.82 3.78 1 1
1084 1 . . . . . 2.855 1.836 3.874 1 1
1085 1 . . . . . 2.0 1.5 2.5 1 1
1086 1 . . . . . 2.547 1.736 3.358 1 1
1087 1 . . . . . 2.871 1.841 3.901 1 1
1088 1 . . . . . 2.183 1.587 2.779 1 1
1089 1 . . . . . 2.068 1.533 2.603 1 1
1090 1 . . . . . 2.632 1.766 3.498 1 1
1091 1 . . . . . 2.215 1.602 2.828 1 1
1092 1 . . . . . 2.087 1.543 2.631 1 1
1093 1 . . . . . 2.809 1.823 3.795 1 1
1094 1 . . . . . 2.242 1.613 2.871 1 1
1095 1 . . . . . 2.951 2.475 3.427 1 1
1096 1 . . . . . 2.526 1.728 3.324 1 1
1097 1 . . . . . 2.899 1.848 3.95 1 1
1098 1 . . . . . 2.334 1.653 3.015 1 1
1099 1 . . . . . 2.071 1.535 2.607 1 1
1100 1 . . . . . 1.827 0.91 2.744 1 1
1101 1 . . . . . 2.035 1.517 2.553 1 1
1102 1 . . . . . 2.222 1.76 2.684 1 1
1103 1 . . . . . 1.892 1.445 2.339 1 1
1104 1 . . . . . 2.562 1.741 3.383 1 1
1105 1 . . . . . 2.145 1.57 2.72 1 1
1106 1 . . . . . 2.725 1.797 3.653 1 1
1107 1 . . . . . 2.016 1.508 2.524 1 1
1108 1 . . . . . 2.141 1.568 2.714 1 1
1109 1 . . . . . 2.182 1.587 2.777 1 1
1110 1 . . . . . 2.758 1.807 3.709 1 1
1111 1 . . . . . 2.096 1.547 2.645 1 1
1112 1 . . . . . 2.227 1.607 2.847 1 1
1113 1 . . . . . 3.007 1.877 4.137 1 1
1114 1 . . . . . 2.14 1.567 2.713 1 1
1115 1 . . . . . 2.497 1.718 3.276 1 1
1116 1 . . . . . 3.178 1.915 4.441 1 1
1117 1 . . . . . 2.563 1.742 3.384 1 1
1118 1 . . . . . 2.905 1.85 3.96 1 1
1119 1 . . . . . 2.849 1.835 3.863 1 1
1120 1 . . . . . 2.342 1.656 3.028 1 1
1121 1 . . . . . 2.738 1.801 3.675 1 1
1122 1 . . . . . 2.561 1.741 3.381 1 1
1123 1 . . . . . 2.668 1.778 3.558 1 1
1124 1 . . . . . 3.002 1.876 4.128 1 1
1125 1 . . . . . 2.596 1.753 3.439 1 1
1126 1 . . . . . 2.663 1.777 3.549 1 1
1127 1 . . . . . 2.564 1.742 3.386 1 1
1128 1 . . . . . 2.609 1.758 3.46 1 1
1129 1 . . . . . 2.81 1.823 3.797 1 1
1130 1 . . . . . 3.264 1.832 4.696 1 1
1131 1 . . . . . 2.748 1.804 3.692 1 1
1132 1 . . . . . 3.095 1.898 4.292 1 1
1133 1 . . . . . 3.1 1.699 4.501 1 1
1134 1 . . . . . 2.46 1.703 3.217 1 1
1135 1 . . . . . 2.606 1.757 3.455 1 1
1136 1 . . . . . 2.737 1.801 3.673 1 1
1137 1 . . . . . 2.966 1.866 4.066 1 1
1138 1 . . . . . 2.327 1.65 3.004 1 1
1139 1 . . . . . 1.844 1.419 2.269 1 1
1140 1 . . . . . 2.676 1.781 3.571 1 1
1141 1 . . . . . 5.0 4.0 6.0 1 1
1142 1 . . . . . 3.351 1.948 4.754 1 1
1143 1 . . . . . 2.649 1.772 3.526 1 1
1144 1 . . . . . 2.83 1.829 3.831 1 1
1145 1 . . . . . 3.109 1.901 4.317 1 1
1146 1 . . . . . 2.273 1.627 2.919 1 1
1147 1 . . . . . 2.185 1.588 2.782 1 1
1148 1 . . . . . 2.199 1.594 2.804 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 SER O A 3 . O 1 2
1 1 2 1 1 7 LEU N A 7 . N 1 2
2 1 1 1 1 3 SER O A 3 . O 1 2
2 1 2 1 1 7 LEU H A 7 . HN 1 2
3 1 1 1 1 4 VAL O A 4 . O 1 2
3 1 2 1 1 8 ALA N A 8 . N 1 2
4 1 1 1 1 4 VAL O A 4 . O 1 2
4 1 2 1 1 8 ALA H A 8 . HN 1 2
5 1 1 1 1 5 SER O A 5 . O 1 2
5 1 2 1 1 9 CYS N A 9 . N 1 2
6 1 1 1 1 5 SER O A 5 . O 1 2
6 1 2 1 1 9 CYS H A 9 . HN 1 2
7 1 1 1 1 6 GLU O A 6 . O 1 2
7 1 2 1 1 10 ILE N A 10 . N 1 2
8 1 1 1 1 6 GLU O A 6 . O 1 2
8 1 2 1 1 10 ILE H A 10 . HN 1 2
9 1 1 1 1 7 LEU O A 7 . O 1 2
9 1 2 1 1 11 TYR N A 11 . N 1 2
10 1 1 1 1 7 LEU O A 7 . O 1 2
10 1 2 1 1 11 TYR H A 11 . HN 1 2
11 1 1 1 1 8 ALA O A 8 . O 1 2
11 1 2 1 1 12 SER N A 12 . N 1 2
12 1 1 1 1 8 ALA O A 8 . O 1 2
12 1 2 1 1 12 SER H A 12 . HN 1 2
13 1 1 1 1 9 CYS O A 9 . O 1 2
13 1 2 1 1 13 ALA N A 13 . N 1 2
14 1 1 1 1 9 CYS O A 9 . O 1 2
14 1 2 1 1 13 ALA H A 13 . HN 1 2
15 1 1 1 1 10 ILE O A 10 . O 1 2
15 1 2 1 1 14 LEU N A 14 . N 1 2
16 1 1 1 1 10 ILE O A 10 . O 1 2
16 1 2 1 1 14 LEU H A 14 . HN 1 2
17 1 1 1 1 11 TYR O A 11 . O 1 2
17 1 2 1 1 15 ILE N A 15 . N 1 2
18 1 1 1 1 11 TYR O A 11 . O 1 2
18 1 2 1 1 15 ILE H A 15 . HN 1 2
19 1 1 1 1 12 SER O A 12 . O 1 2
19 1 2 1 1 16 LEU N A 16 . N 1 2
20 1 1 1 1 12 SER O A 12 . O 1 2
20 1 2 1 1 16 LEU H A 16 . HN 1 2
21 1 1 1 1 13 ALA O A 13 . O 1 2
21 1 2 1 1 17 HIS N A 17 . N 1 2
22 1 1 1 1 13 ALA O A 13 . O 1 2
22 1 2 1 1 17 HIS H A 17 . HN 1 2
23 1 1 1 1 24 THR O A 24 . O 1 2
23 1 2 1 1 27 LYS N A 27 . N 1 2
24 1 1 1 1 24 THR O A 24 . O 1 2
24 1 2 1 1 27 LYS H A 27 . HN 1 2
25 1 1 1 1 24 THR O A 24 . O 1 2
25 1 2 1 1 28 ILE N A 28 . N 1 2
26 1 1 1 1 24 THR O A 24 . O 1 2
26 1 2 1 1 28 ILE H A 28 . HN 1 2
27 1 1 1 1 25 GLU O A 25 . O 1 2
27 1 2 1 1 29 ASN N A 29 . N 1 2
28 1 1 1 1 25 GLU O A 25 . O 1 2
28 1 2 1 1 29 ASN H A 29 . HN 1 2
29 1 1 1 1 26 ASP O A 26 . O 1 2
29 1 2 1 1 30 ALA N A 30 . N 1 2
30 1 1 1 1 26 ASP O A 26 . O 1 2
30 1 2 1 1 30 ALA H A 30 . HN 1 2
31 1 1 1 1 27 LYS O A 27 . O 1 2
31 1 2 1 1 31 LEU N A 31 . N 1 2
32 1 1 1 1 27 LYS O A 27 . O 1 2
32 1 2 1 1 31 LEU H A 31 . HN 1 2
33 1 1 1 1 28 ILE O A 28 . O 1 2
33 1 2 1 1 32 ILE N A 32 . N 1 2
34 1 1 1 1 28 ILE O A 28 . O 1 2
34 1 2 1 1 32 ILE H A 32 . HN 1 2
35 1 1 1 1 29 ASN O A 29 . O 1 2
35 1 2 1 1 33 LYS N A 33 . N 1 2
36 1 1 1 1 29 ASN O A 29 . O 1 2
36 1 2 1 1 33 LYS H A 33 . HN 1 2
37 1 1 1 1 30 ALA O A 30 . O 1 2
37 1 2 1 1 34 ALA N A 34 . N 1 2
38 1 1 1 1 30 ALA O A 30 . O 1 2
38 1 2 1 1 34 ALA H A 34 . HN 1 2
39 1 1 1 1 31 LEU O A 31 . O 1 2
39 1 2 1 1 35 ALA N A 35 . N 1 2
40 1 1 1 1 31 LEU O A 31 . O 1 2
40 1 2 1 1 35 ALA H A 35 . HN 1 2
41 1 1 1 1 32 ILE O A 32 . O 1 2
41 1 2 1 1 36 GLY N A 36 . N 1 2
42 1 1 1 1 32 ILE O A 32 . O 1 2
42 1 2 1 1 36 GLY H A 36 . HN 1 2
43 1 1 1 1 32 ILE O A 32 . O 1 2
43 1 1 1 1 33 LYS O A 33 . O 1 2
43 1 2 1 1 37 VAL N A 37 . N 1 2
44 1 1 1 1 32 ILE O A 32 . O 1 2
44 1 1 1 1 33 LYS O A 33 . O 1 2
44 1 2 1 1 37 VAL H A 37 . HN 1 2
45 1 1 1 1 40 GLU O A 40 . O 1 2
45 1 2 1 1 42 PHE N A 42 . N 1 2
46 1 1 1 1 40 GLU O A 40 . O 1 2
46 1 2 1 1 42 PHE H A 42 . HN 1 2
47 1 1 1 1 40 GLU O A 40 . O 1 2
47 1 2 1 1 43 TRP N A 43 . N 1 2
48 1 1 1 1 40 GLU O A 40 . O 1 2
48 1 2 1 1 43 TRP H A 43 . HN 1 2
49 1 1 1 1 41 PRO O A 41 . O 1 2
49 1 2 1 1 45 GLY N A 45 . N 1 2
50 1 1 1 1 41 PRO O A 41 . O 1 2
50 1 2 1 1 45 GLY H A 45 . HN 1 2
51 1 1 1 1 42 PHE O A 42 . O 1 2
51 1 2 1 1 46 LEU N A 46 . N 1 2
52 1 1 1 1 42 PHE O A 42 . O 1 2
52 1 2 1 1 46 LEU H A 46 . HN 1 2
53 1 1 1 1 43 TRP O A 43 . O 1 2
53 1 2 1 1 47 PHE N A 47 . N 1 2
54 1 1 1 1 43 TRP O A 43 . O 1 2
54 1 2 1 1 47 PHE H A 47 . HN 1 2
55 1 1 1 1 44 PRO O A 44 . O 1 2
55 1 2 1 1 48 ALA N A 48 . N 1 2
56 1 1 1 1 44 PRO O A 44 . O 1 2
56 1 2 1 1 48 ALA H A 48 . HN 1 2
57 1 1 1 1 45 GLY O A 45 . O 1 2
57 1 2 1 1 49 LYS N A 49 . N 1 2
58 1 1 1 1 45 GLY O A 45 . O 1 2
58 1 2 1 1 49 LYS H A 49 . HN 1 2
59 1 1 1 1 46 LEU O A 46 . O 1 2
59 1 2 1 1 50 ALA N A 50 . N 1 2
60 1 1 1 1 46 LEU O A 46 . O 1 2
60 1 2 1 1 50 ALA H A 50 . HN 1 2
61 1 1 1 1 47 PHE O A 47 . O 1 2
61 1 2 1 1 51 LEU N A 51 . N 1 2
62 1 1 1 1 47 PHE O A 47 . O 1 2
62 1 2 1 1 51 LEU H A 51 . HN 1 2
63 1 1 1 1 56 ILE O A 56 . O 1 2
63 1 2 1 1 59 LEU N A 59 . N 1 2
64 1 1 1 1 56 ILE O A 56 . O 1 2
64 1 2 1 1 59 LEU H A 59 . HN 1 2
65 1 1 1 1 57 GLY O A 57 . O 1 2
65 1 2 1 1 60 ILE N A 60 . N 1 2
66 1 1 1 1 57 GLY O A 57 . O 1 2
66 1 2 1 1 60 ILE H A 60 . HN 1 2
67 1 1 1 1 58 SER O A 58 . O 1 2
67 1 2 1 1 61 CYS N A 61 . N 1 2
68 1 1 1 1 58 SER O A 58 . O 1 2
68 1 2 1 1 61 CYS H A 61 . HN 1 2
69 1 1 2 2 4 TYR O B 203 . O 1 2
69 1 2 2 2 8 TYR N B 207 . N 1 2
70 1 1 2 2 4 TYR O B 203 . O 1 2
70 1 2 2 2 8 TYR H B 207 . HN 1 2
71 1 1 2 2 5 VAL O B 204 . O 1 2
71 1 2 2 2 9 LEU N B 208 . N 1 2
72 1 1 2 2 5 VAL O B 204 . O 1 2
72 1 2 2 2 9 LEU H B 208 . HN 1 2
73 1 1 2 2 6 ALA O B 205 . O 1 2
73 1 2 2 2 10 LEU N B 209 . N 1 2
74 1 1 2 2 6 ALA O B 205 . O 1 2
74 1 2 2 2 10 LEU H B 209 . HN 1 2
75 1 1 2 2 7 SER O B 206 . O 1 2
75 1 2 2 2 11 ALA N B 210 . N 1 2
76 1 1 2 2 7 SER O B 206 . O 1 2
76 1 2 2 2 11 ALA H B 210 . HN 1 2
77 1 1 2 2 8 TYR O B 207 . O 1 2
77 1 2 2 2 12 ALA N B 211 . N 1 2
78 1 1 2 2 8 TYR O B 207 . O 1 2
78 1 2 2 2 12 ALA H B 211 . HN 1 2
79 1 1 2 2 9 LEU O B 208 . O 1 2
79 1 2 2 2 13 LEU N B 212 . N 1 2
80 1 1 2 2 9 LEU O B 208 . O 1 2
80 1 2 2 2 13 LEU H B 212 . HN 1 2
81 1 1 2 2 10 LEU O B 209 . O 1 2
81 1 2 2 2 14 GLY N B 213 . N 1 2
82 1 1 2 2 10 LEU O B 209 . O 1 2
82 1 2 2 2 14 GLY H B 213 . HN 1 2
83 1 1 2 2 20 SER O B 219 . O 1 2
83 1 2 2 2 24 ILE N B 223 . N 1 2
84 1 1 2 2 20 SER O B 219 . O 1 2
84 1 2 2 2 24 ILE H B 223 . HN 1 2
85 1 1 2 2 21 ALA O B 220 . O 1 2
85 1 2 2 2 25 LYS N B 224 . N 1 2
86 1 1 2 2 21 ALA O B 220 . O 1 2
86 1 2 2 2 25 LYS H B 224 . HN 1 2
87 1 1 2 2 22 LYS O B 221 . O 1 2
87 1 2 2 2 26 LYS N B 225 . N 1 2
88 1 1 2 2 22 LYS O B 221 . O 1 2
88 1 2 2 2 26 LYS H B 225 . HN 1 2
89 1 1 2 2 23 ASP O B 222 . O 1 2
89 1 2 2 2 27 ILE N B 226 . N 1 2
90 1 1 2 2 23 ASP O B 222 . O 1 2
90 1 2 2 2 27 ILE H B 226 . HN 1 2
91 1 1 2 2 24 ILE O B 223 . O 1 2
91 1 2 2 2 28 LEU N B 227 . N 1 2
92 1 1 2 2 24 ILE O B 223 . O 1 2
92 1 2 2 2 28 LEU H B 227 . HN 1 2
93 1 1 2 2 25 LYS O B 224 . O 1 2
93 1 2 2 2 29 ASP N B 228 . N 1 2
94 1 1 2 2 25 LYS O B 224 . O 1 2
94 1 2 2 2 29 ASP H B 228 . HN 1 2
95 1 1 2 2 26 LYS O B 225 . O 1 2
95 1 2 2 2 30 SER N B 229 . N 1 2
96 1 1 2 2 26 LYS O B 225 . O 1 2
96 1 2 2 2 30 SER H B 229 . HN 1 2
97 1 1 2 2 36 ASP O B 235 . O 1 2
97 1 2 2 2 40 LEU N B 239 . N 1 2
98 1 1 2 2 36 ASP O B 235 . O 1 2
98 1 2 2 2 40 LEU H B 239 . HN 1 2
99 1 1 2 2 38 ASP O B 237 . O 1 2
99 1 2 2 2 42 LYS N B 241 . N 1 2
100 1 1 2 2 38 ASP O B 237 . O 1 2
100 1 2 2 2 42 LYS H B 241 . HN 1 2
101 1 1 2 2 39 ARG O B 238 . O 1 2
101 1 2 2 2 43 VAL N B 242 . N 1 2
102 1 1 2 2 39 ARG O B 238 . O 1 2
102 1 2 2 2 43 VAL H B 242 . HN 1 2
103 1 1 2 2 40 LEU O B 239 . O 1 2
103 1 2 2 2 44 ILE N B 243 . N 1 2
104 1 1 2 2 40 LEU O B 239 . O 1 2
104 1 2 2 2 44 ILE H B 243 . HN 1 2
105 1 1 2 2 41 ASN O B 240 . O 1 2
105 1 2 2 2 45 SER N B 244 . N 1 2
106 1 1 2 2 41 ASN O B 240 . O 1 2
106 1 2 2 2 45 SER H B 244 . HN 1 2
107 1 1 2 2 42 LYS O B 241 . O 1 2
107 1 2 2 2 46 GLU N B 245 . N 1 2
108 1 1 2 2 42 LYS O B 241 . O 1 2
108 1 2 2 2 46 GLU H B 245 . HN 1 2
109 1 1 2 2 43 VAL O B 242 . O 1 2
109 1 2 2 2 47 LEU N B 246 . N 1 2
110 1 1 2 2 43 VAL O B 242 . O 1 2
110 1 2 2 2 47 LEU H B 246 . HN 1 2
111 1 1 2 2 51 ASN O B 250 . O 1 2
111 1 2 2 2 55 VAL N B 254 . N 1 2
112 1 1 2 2 51 ASN O B 250 . O 1 2
112 1 2 2 2 55 VAL H B 254 . HN 1 2
113 1 1 2 2 52 ILE O B 251 . O 1 2
113 1 2 2 2 56 ILE N B 255 . N 1 2
114 1 1 2 2 52 ILE O B 251 . O 1 2
114 1 2 2 2 56 ILE H B 255 . HN 1 2
115 1 1 2 2 53 GLU O B 252 . O 1 2
115 1 2 2 2 57 ALA N B 256 . N 1 2
116 1 1 2 2 53 GLU O B 252 . O 1 2
116 1 2 2 2 57 ALA H B 256 . HN 1 2
117 1 1 2 2 54 ASP O B 253 . O 1 2
117 1 2 2 2 58 GLN N B 257 . N 1 2
118 1 1 2 2 54 ASP O B 253 . O 1 2
118 1 2 2 2 58 GLN H B 257 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.7 2.9 1 2
2 1 . . . . . 1.9 1.8 2.0 1 2
3 1 . . . . . 2.8 2.7 2.9 1 2
4 1 . . . . . 1.9 1.8 2.0 1 2
5 1 . . . . . 2.8 2.7 2.9 1 2
6 1 . . . . . 1.9 1.8 2.0 1 2
7 1 . . . . . 2.8 2.7 2.9 1 2
8 1 . . . . . 1.9 1.8 2.0 1 2
9 1 . . . . . 2.8 2.7 2.9 1 2
10 1 . . . . . 1.9 1.8 2.0 1 2
11 1 . . . . . 2.8 2.7 2.9 1 2
12 1 . . . . . 1.9 1.8 2.0 1 2
13 1 . . . . . 2.8 2.7 2.9 1 2
14 1 . . . . . 1.9 1.8 2.0 1 2
15 1 . . . . . 2.8 2.7 2.9 1 2
16 1 . . . . . 1.9 1.8 2.0 1 2
17 1 . . . . . 2.8 2.7 2.9 1 2
18 1 . . . . . 1.9 1.8 2.0 1 2
19 1 . . . . . 2.8 2.7 2.9 1 2
20 1 . . . . . 1.9 1.8 2.0 1 2
21 1 . . . . . 2.8 2.7 2.9 1 2
22 1 . . . . . 1.9 1.8 2.0 1 2
23 1 . . . . . 2.8 2.7 2.9 1 2
24 1 . . . . . 1.9 1.8 2.0 1 2
25 1 . . . . . 2.8 2.7 2.9 1 2
26 1 . . . . . 1.9 1.8 2.0 1 2
27 1 . . . . . 2.8 2.7 2.9 1 2
28 1 . . . . . 1.9 1.8 2.0 1 2
29 1 . . . . . 2.8 2.7 2.9 1 2
30 1 . . . . . 1.9 1.8 2.0 1 2
31 1 . . . . . 2.8 2.7 2.9 1 2
32 1 . . . . . 1.9 1.8 2.0 1 2
33 1 . . . . . 2.8 2.7 2.9 1 2
34 1 . . . . . 1.9 1.8 2.0 1 2
35 1 . . . . . 2.8 2.7 2.9 1 2
36 1 . . . . . 1.9 1.8 2.0 1 2
37 1 . . . . . 2.8 2.7 2.9 1 2
38 1 . . . . . 1.9 1.8 2.0 1 2
39 1 . . . . . 2.8 2.7 2.9 1 2
40 1 . . . . . 1.9 1.8 2.0 1 2
41 1 . . . . . 2.8 2.7 2.9 1 2
42 1 . . . . . 1.9 1.8 2.0 1 2
43 1 . . . . . 2.8 2.7 2.9 1 2
44 1 . . . . . 1.9 1.8 2.0 1 2
45 1 . . . . . 2.8 2.7 2.9 1 2
46 1 . . . . . 1.9 1.8 2.0 1 2
47 1 . . . . . 2.8 2.7 2.9 1 2
48 1 . . . . . 1.9 1.8 2.0 1 2
49 1 . . . . . 2.8 2.7 2.9 1 2
50 1 . . . . . 1.9 1.8 2.0 1 2
51 1 . . . . . 2.8 2.7 2.9 1 2
52 1 . . . . . 1.9 1.8 2.0 1 2
53 1 . . . . . 2.8 2.7 2.9 1 2
54 1 . . . . . 1.9 1.8 2.0 1 2
55 1 . . . . . 2.8 2.7 2.9 1 2
56 1 . . . . . 1.9 1.8 2.0 1 2
57 1 . . . . . 2.8 2.7 2.9 1 2
58 1 . . . . . 1.9 1.8 2.0 1 2
59 1 . . . . . 2.8 2.7 2.9 1 2
60 1 . . . . . 1.9 1.8 2.0 1 2
61 1 . . . . . 2.8 2.7 2.9 1 2
62 1 . . . . . 1.9 1.8 2.0 1 2
63 1 . . . . . 2.8 2.7 2.9 1 2
64 1 . . . . . 1.9 1.8 2.0 1 2
65 1 . . . . . 2.8 2.7 2.9 1 2
66 1 . . . . . 1.9 1.8 2.0 1 2
67 1 . . . . . 2.8 2.7 2.9 1 2
68 1 . . . . . 1.9 1.8 2.0 1 2
69 1 . . . . . 2.8 2.7 2.9 1 2
70 1 . . . . . 1.9 1.8 2.0 1 2
71 1 . . . . . 2.8 2.7 2.9 1 2
72 1 . . . . . 1.9 1.8 2.0 1 2
73 1 . . . . . 2.8 2.7 2.9 1 2
74 1 . . . . . 1.9 1.8 2.0 1 2
75 1 . . . . . 2.8 2.7 2.9 1 2
76 1 . . . . . 1.9 1.8 2.0 1 2
77 1 . . . . . 2.8 2.7 2.9 1 2
78 1 . . . . . 1.9 1.8 2.0 1 2
79 1 . . . . . 2.8 2.7 2.9 1 2
80 1 . . . . . 1.9 1.8 2.0 1 2
81 1 . . . . . 2.8 2.7 2.9 1 2
82 1 . . . . . 1.9 1.8 2.0 1 2
83 1 . . . . . 2.8 2.7 2.9 1 2
84 1 . . . . . 1.9 1.8 2.0 1 2
85 1 . . . . . 2.8 2.7 2.9 1 2
86 1 . . . . . 1.9 1.8 2.0 1 2
87 1 . . . . . 2.8 2.7 2.9 1 2
88 1 . . . . . 1.9 1.8 2.0 1 2
89 1 . . . . . 2.8 2.7 2.9 1 2
90 1 . . . . . 1.9 1.8 2.0 1 2
91 1 . . . . . 2.8 2.7 2.9 1 2
92 1 . . . . . 1.9 1.8 2.0 1 2
93 1 . . . . . 2.8 2.7 2.9 1 2
94 1 . . . . . 1.9 1.8 2.0 1 2
95 1 . . . . . 2.8 2.7 2.9 1 2
96 1 . . . . . 1.9 1.8 2.0 1 2
97 1 . . . . . 2.8 2.7 2.9 1 2
98 1 . . . . . 1.9 1.8 2.0 1 2
99 1 . . . . . 2.8 2.7 2.9 1 2
100 1 . . . . . 1.9 1.8 2.0 1 2
101 1 . . . . . 2.8 2.7 2.9 1 2
102 1 . . . . . 1.9 1.8 2.0 1 2
103 1 . . . . . 2.8 2.7 2.9 1 2
104 1 . . . . . 1.9 1.8 2.0 1 2
105 1 . . . . . 2.8 2.7 2.9 1 2
106 1 . . . . . 1.9 1.8 2.0 1 2
107 1 . . . . . 2.8 2.7 2.9 1 2
108 1 . . . . . 1.9 1.8 2.0 1 2
109 1 . . . . . 2.8 2.7 2.9 1 2
110 1 . . . . . 1.9 1.8 2.0 1 2
111 1 . . . . . 2.8 2.7 2.9 1 2
112 1 . . . . . 1.9 1.8 2.0 1 2
113 1 . . . . . 2.8 2.7 2.9 1 2
114 1 . . . . . 1.9 1.8 2.0 1 2
115 1 . . . . . 2.8 2.7 2.9 1 2
116 1 . . . . . 1.9 1.8 2.0 1 2
117 1 . . . . . 2.8 2.7 2.9 1 2
118 1 . . . . . 1.9 1.8 2.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -165.0 -21.0 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
2 . 1 1 3 SER C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -111.0 -15.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
3 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 SER N -129.0 35.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
4 . 1 1 4 VAL C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -81.0 -44.999996 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
5 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 GLU N -81.0 -1.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
6 . 1 1 5 SER C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -129.0 -9.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
7 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 LEU N -140.0 64.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
8 . 1 1 6 GLU C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -133.99998 -2.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
9 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ALA N -126.0 53.999996 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
10 . 1 1 7 LEU C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -118.0 -10.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
11 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 CYS N -129.0 39.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
12 . 1 1 8 ALA C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -91.0 -30.999998 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
13 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ILE N -82.0 2.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
14 . 1 1 9 CYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -107.99999 -23.999998 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
15 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 TYR N -85.0 11.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
16 . 1 1 10 ILE C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -140.0 4.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
17 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 SER N -161.0 103.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
18 . 1 1 11 TYR C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -111.0 -15.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
19 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ALA N -116.99999 39.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
20 . 1 1 12 SER C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -101.0 -29.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
21 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 LEU N -64.0 -16.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
22 . 1 1 13 ALA C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -80.0 -44.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
23 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ILE N -80.0 -8.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
24 . 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -100.0 -28.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
25 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LEU N -95.0 13.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
26 . 1 1 15 ILE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -115.69999 -14.5 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
27 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 HIS N -101.3 24.5 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
28 . 1 1 16 LEU C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -143.0 -11.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
29 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 ASP N -131.0 69.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
30 . 1 1 21 VAL C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -144.0 -30.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
31 . 1 1 24 THR C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -126.0 -5.9999995 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
32 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASP N -94.0 26.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
33 . 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -128.0 -8.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
34 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LYS N -118.0 50.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
35 . 1 1 26 ASP C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -105.0 -33.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
36 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ILE N -109.0 35.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
37 . 1 1 27 LYS C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -107.99999 -23.999998 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
38 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 ASN N -98.0 10.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
39 . 1 1 28 ILE C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -109.0 -25.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
40 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 ALA N -95.99999 23.999998 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
41 . 1 1 29 ASN C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -118.0 -22.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
42 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 LEU N -101.99999 30.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
43 . 1 1 30 ALA C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -107.99999 -23.999998 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
44 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ILE N -98.0 10.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
45 . 1 1 31 LEU C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -114.0 -18.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
46 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 LYS N -97.0 11.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
47 . 1 1 32 ILE C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -107.0 -23.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
48 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ALA N -93.0 15.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
49 . 1 1 36 GLY C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -155.0 -35.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
50 . 1 1 37 VAL C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -161.0 -29.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
51 . 1 1 38 ASN C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -211.0 -37.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
52 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N 103.0 223.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
53 . 1 1 43 TRP C 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C -129.0 2.9999998 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
54 . 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 GLY N -99.0 21.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
55 . 1 1 45 GLY C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -135.0 -2.9999998 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
56 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 PHE N -141.0 87.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
57 . 1 1 46 LEU C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -114.0 -18.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
58 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 ALA N -111.0 21.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
59 . 1 1 47 PHE C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -107.0 -23.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
60 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 LYS N -86.0 10.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
61 . 1 1 48 ALA C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -126.0 -18.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
62 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ALA N -126.0 61.999996 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
63 . 1 1 49 LYS C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -164.0 4.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
64 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LEU N -107.0 57.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
65 . 1 1 50 ALA C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -203.99998 23.999998 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
66 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ALA N -130.0 106.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
67 . 1 1 51 LEU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 11.0 95.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
68 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ASN N -11.0 89.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
69 . 1 1 52 ALA C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -143.0 -53.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
70 . 1 1 54 VAL C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -157.0 -11.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
71 . 1 1 55 ASN C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -153.0 -25.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
72 . 1 1 57 GLY C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -152.0 0.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
73 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 LEU N -107.0 69.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
74 . 1 1 58 SER C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -191.0 9.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
75 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ILE N -155.0 121.0 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
76 . 1 1 59 LEU C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -205.0 30.999998 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
77 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 CYS N -169.0 118.99999 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
78 . 1 1 61 CYS C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -144.0 -30.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
79 . 1 1 62 ASN C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -140.0 -50.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
80 . 2 2 3 ARG C 2 2 4 TYR N 2 2 4 TYR CA 2 2 4 TYR C -182.0 4.0 B 202 . C B 203 . N B 203 . CA B 203 . C 1 1
81 . 2 2 2 MET C 2 2 3 ARG N 2 2 3 ARG CA 2 2 3 ARG C -250.0 -34.0 B 201 . C B 202 . N B 202 . CA B 202 . C 1 1
82 . 2 2 4 TYR C 2 2 5 VAL N 2 2 5 VAL CA 2 2 5 VAL C -126.0 -18.0 B 203 . C B 204 . N B 204 . CA B 204 . C 1 1
83 . 2 2 5 VAL N 2 2 5 VAL CA 2 2 5 VAL C 2 2 6 ALA N -127.00001 65.0 B 204 . N B 204 . CA B 204 . C B 205 . N 1 1
84 . 2 2 5 VAL C 2 2 6 ALA N 2 2 6 ALA CA 2 2 6 ALA C -145.0 -1.0 B 204 . C B 205 . N B 205 . CA B 205 . C 1 1
85 . 2 2 6 ALA N 2 2 6 ALA CA 2 2 6 ALA C 2 2 7 SER N -109.0 35.0 B 205 . N B 205 . CA B 205 . C B 206 . N 1 1
86 . 2 2 6 ALA C 2 2 7 SER N 2 2 7 SER CA 2 2 7 SER C -113.0 -29.0 B 205 . C B 206 . N B 206 . CA B 206 . C 1 1
87 . 2 2 7 SER N 2 2 7 SER CA 2 2 7 SER C 2 2 8 TYR N -101.99999 30.0 B 206 . N B 206 . CA B 206 . C B 207 . N 1 1
88 . 2 2 7 SER C 2 2 8 TYR N 2 2 8 TYR CA 2 2 8 TYR C -183.0 33.0 B 206 . C B 207 . N B 207 . CA B 207 . C 1 1
89 . 2 2 8 TYR N 2 2 8 TYR CA 2 2 8 TYR C 2 2 9 LEU N -194.0 142.0 B 207 . N B 207 . CA B 207 . C B 208 . N 1 1
90 . 2 2 8 TYR C 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C -205.0 35.0 B 207 . C B 208 . N B 208 . CA B 208 . C 1 1
91 . 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C 2 2 10 LEU N -207.0 177.0 B 208 . N B 208 . CA B 208 . C B 209 . N 1 1
92 . 2 2 9 LEU C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -121.99999 -26.0 B 208 . C B 209 . N B 209 . CA B 209 . C 1 1
93 . 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C 2 2 11 ALA N -125.0 66.99999 B 209 . N B 209 . CA B 209 . C B 210 . N 1 1
94 . 2 2 10 LEU C 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C -201.0 39.0 B 209 . C B 210 . N B 210 . CA B 210 . C 1 1
95 . 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C 2 2 12 ALA N -199.0 173.0 B 210 . N B 210 . CA B 210 . C B 211 . N 1 1
96 . 2 2 20 SER C 2 2 21 ALA N 2 2 21 ALA CA 2 2 21 ALA C -154.0 14.0 B 219 . C B 220 . N B 220 . CA B 220 . C 1 1
97 . 2 2 21 ALA N 2 2 21 ALA CA 2 2 21 ALA C 2 2 22 LYS N -94.0 38.0 B 220 . N B 220 . CA B 220 . C B 221 . N 1 1
98 . 2 2 21 ALA C 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C -133.0 -13.0 B 220 . C B 221 . N B 221 . CA B 221 . C 1 1
99 . 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C 2 2 23 ASP N -128.0 64.0 B 221 . N B 221 . CA B 221 . C B 222 . N 1 1
100 . 2 2 22 LYS C 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C -126.0 -18.0 B 221 . C B 222 . N B 222 . CA B 222 . C 1 1
101 . 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C 2 2 24 ILE N -121.0 59.0 B 222 . N B 222 . CA B 222 . C B 223 . N 1 1
102 . 2 2 23 ASP C 2 2 24 ILE N 2 2 24 ILE CA 2 2 24 ILE C -199.0 41.0 B 222 . C B 223 . N B 223 . CA B 223 . C 1 1
103 . 2 2 24 ILE N 2 2 24 ILE CA 2 2 24 ILE C 2 2 25 LYS N -215.0 169.0 B 223 . N B 223 . CA B 223 . C B 224 . N 1 1
104 . 2 2 24 ILE C 2 2 25 LYS N 2 2 25 LYS CA 2 2 25 LYS C -123.0 -15.0 B 223 . C B 224 . N B 224 . CA B 224 . C 1 1
105 . 2 2 25 LYS N 2 2 25 LYS CA 2 2 25 LYS C 2 2 26 LYS N -109.0 35.0 B 224 . N B 224 . CA B 224 . C B 225 . N 1 1
106 . 2 2 25 LYS C 2 2 26 LYS N 2 2 26 LYS CA 2 2 26 LYS C -144.0 -11.999999 B 224 . C B 225 . N B 225 . CA B 225 . C 1 1
107 . 2 2 26 LYS N 2 2 26 LYS CA 2 2 26 LYS C 2 2 27 ILE N -133.99998 70.0 B 225 . N B 225 . CA B 225 . C B 226 . N 1 1
108 . 2 2 26 LYS C 2 2 27 ILE N 2 2 27 ILE CA 2 2 27 ILE C -115.00001 -19.0 B 225 . C B 226 . N B 226 . CA B 226 . C 1 1
109 . 2 2 27 ILE N 2 2 27 ILE CA 2 2 27 ILE C 2 2 28 LEU N -112.0 32.0 B 226 . N B 226 . CA B 226 . C B 227 . N 1 1
110 . 2 2 27 ILE C 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C -130.0 -10.0 B 226 . C B 227 . N B 227 . CA B 227 . C 1 1
111 . 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C 2 2 29 ASP N -110.0 46.0 B 227 . N B 227 . CA B 227 . C B 228 . N 1 1
112 . 2 2 28 LEU C 2 2 29 ASP N 2 2 29 ASP CA 2 2 29 ASP C -128.0 -20.0 B 227 . C B 228 . N B 228 . CA B 228 . C 1 1
113 . 2 2 29 ASP N 2 2 29 ASP CA 2 2 29 ASP C 2 2 30 SER N -127.00001 65.0 B 228 . N B 228 . CA B 228 . C B 229 . N 1 1
114 . 2 2 29 ASP C 2 2 30 SER N 2 2 30 SER CA 2 2 30 SER C -157.0 -5.0 B 228 . C B 229 . N B 229 . CA B 229 . C 1 1
115 . 2 2 30 SER N 2 2 30 SER CA 2 2 30 SER C 2 2 31 VAL N -85.0 47.0 B 229 . N B 229 . CA B 229 . C B 230 . N 1 1
116 . 2 2 30 SER C 2 2 31 VAL N 2 2 31 VAL CA 2 2 31 VAL C -171.0 -39.0 B 229 . C B 230 . N B 230 . CA B 230 . C 1 1
117 . 2 2 31 VAL N 2 2 31 VAL CA 2 2 31 VAL C 2 2 32 GLY N -157.0 155.0 B 230 . N B 230 . CA B 230 . C B 231 . N 1 1
118 . 2 2 32 GLY C 2 2 33 ILE N 2 2 33 ILE CA 2 2 33 ILE C -150.0 -36.0 B 231 . C B 232 . N B 232 . CA B 232 . C 1 1
119 . 2 2 33 ILE C 2 2 34 GLU N 2 2 34 GLU CA 2 2 34 GLU C -147.0 -33.0 B 232 . C B 233 . N B 233 . CA B 233 . C 1 1
120 . 2 2 36 ASP C 2 2 37 ASP N 2 2 37 ASP CA 2 2 37 ASP C -150.0 14.0 B 235 . C B 236 . N B 236 . CA B 236 . C 1 1
121 . 2 2 37 ASP N 2 2 37 ASP CA 2 2 37 ASP C 2 2 38 ASP N -116.0 56.0 B 236 . N B 236 . CA B 236 . C B 237 . N 1 1
122 . 2 2 37 ASP C 2 2 38 ASP N 2 2 38 ASP CA 2 2 38 ASP C -147.0 1.0 B 236 . C B 237 . N B 237 . CA B 237 . C 1 1
123 . 2 2 38 ASP N 2 2 38 ASP CA 2 2 38 ASP C 2 2 39 ARG N -121.99999 58.0 B 237 . N B 237 . CA B 237 . C B 238 . N 1 1
124 . 2 2 38 ASP C 2 2 39 ARG N 2 2 39 ARG CA 2 2 39 ARG C -184.0 20.0 B 237 . C B 238 . N B 238 . CA B 238 . C 1 1
125 . 2 2 39 ARG N 2 2 39 ARG CA 2 2 39 ARG C 2 2 40 LEU N -208.0 164.0 B 238 . N B 238 . CA B 238 . C B 239 . N 1 1
126 . 2 2 39 ARG C 2 2 40 LEU N 2 2 40 LEU CA 2 2 40 LEU C -188.0 28.0 B 238 . C B 239 . N B 239 . CA B 239 . C 1 1
127 . 2 2 40 LEU N 2 2 40 LEU CA 2 2 40 LEU C 2 2 41 ASN N -211.0 173.0 B 239 . N B 239 . CA B 239 . C B 240 . N 1 1
128 . 2 2 40 LEU C 2 2 41 ASN N 2 2 41 ASN CA 2 2 41 ASN C -123.0 -26.999998 B 239 . C B 240 . N B 240 . CA B 240 . C 1 1
129 . 2 2 41 ASN N 2 2 41 ASN CA 2 2 41 ASN C 2 2 42 LYS N -127.00001 65.0 B 240 . N B 240 . CA B 240 . C B 241 . N 1 1
130 . 2 2 41 ASN C 2 2 42 LYS N 2 2 42 LYS CA 2 2 42 LYS C -126.0 -18.0 B 240 . C B 241 . N B 241 . CA B 241 . C 1 1
131 . 2 2 42 LYS N 2 2 42 LYS CA 2 2 42 LYS C 2 2 43 VAL N -121.0 59.0 B 241 . N B 241 . CA B 241 . C B 242 . N 1 1
132 . 2 2 42 LYS C 2 2 43 VAL N 2 2 43 VAL CA 2 2 43 VAL C -132.0 -11.999999 B 241 . C B 242 . N B 242 . CA B 242 . C 1 1
133 . 2 2 43 VAL N 2 2 43 VAL CA 2 2 43 VAL C 2 2 44 ILE N -128.0 64.0 B 242 . N B 242 . CA B 242 . C B 243 . N 1 1
134 . 2 2 43 VAL C 2 2 44 ILE N 2 2 44 ILE CA 2 2 44 ILE C -116.99999 -21.0 B 242 . C B 243 . N B 243 . CA B 243 . C 1 1
135 . 2 2 44 ILE N 2 2 44 ILE CA 2 2 44 ILE C 2 2 45 SER N -109.0 35.0 B 243 . N B 243 . CA B 243 . C B 244 . N 1 1
136 . 2 2 44 ILE C 2 2 45 SER N 2 2 45 SER CA 2 2 45 SER C -127.00001 -19.0 B 243 . C B 244 . N B 244 . CA B 244 . C 1 1
137 . 2 2 45 SER N 2 2 45 SER CA 2 2 45 SER C 2 2 46 GLU N -115.00001 53.0 B 244 . N B 244 . CA B 244 . C B 245 . N 1 1
138 . 2 2 45 SER C 2 2 46 GLU N 2 2 46 GLU CA 2 2 46 GLU C -183.0 9.0 B 244 . C B 245 . N B 245 . CA B 245 . C 1 1
139 . 2 2 46 GLU N 2 2 46 GLU CA 2 2 46 GLU C 2 2 47 LEU N -201.0 159.0 B 245 . N B 245 . CA B 245 . C B 246 . N 1 1
140 . 2 2 46 GLU C 2 2 47 LEU N 2 2 47 LEU CA 2 2 47 LEU C -217.0 35.0 B 245 . C B 246 . N B 246 . CA B 246 . C 1 1
141 . 2 2 47 LEU N 2 2 47 LEU CA 2 2 47 LEU C 2 2 48 ASN N -212.0 196.0 B 246 . N B 246 . CA B 246 . C B 247 . N 1 1
142 . 2 2 49 GLY C 2 2 50 LYS N 2 2 50 LYS CA 2 2 50 LYS C -185.0 -11.0 B 248 . C B 249 . N B 249 . CA B 249 . C 1 1
143 . 2 2 52 ILE C 2 2 53 GLU N 2 2 53 GLU CA 2 2 53 GLU C -126.0 -18.0 B 251 . C B 252 . N B 252 . CA B 252 . C 1 1
144 . 2 2 53 GLU N 2 2 53 GLU CA 2 2 53 GLU C 2 2 54 ASP N -121.0 59.0 B 252 . N B 252 . CA B 252 . C B 253 . N 1 1
145 . 2 2 53 GLU C 2 2 54 ASP N 2 2 54 ASP CA 2 2 54 ASP C -154.0 2.0 B 252 . C B 253 . N B 253 . CA B 253 . C 1 1
146 . 2 2 54 ASP N 2 2 54 ASP CA 2 2 54 ASP C 2 2 55 VAL N -128.0 64.0 B 253 . N B 253 . CA B 253 . C B 254 . N 1 1
147 . 2 2 54 ASP C 2 2 55 VAL N 2 2 55 VAL CA 2 2 55 VAL C -149.0 -5.0 B 253 . C B 254 . N B 254 . CA B 254 . C 1 1
148 . 2 2 55 VAL N 2 2 55 VAL CA 2 2 55 VAL C 2 2 56 ILE N -128.0 64.0 B 254 . N B 254 . CA B 254 . C B 255 . N 1 1
149 . 2 2 55 VAL C 2 2 56 ILE N 2 2 56 ILE CA 2 2 56 ILE C -147.0 -2.9999998 B 254 . C B 255 . N B 255 . CA B 255 . C 1 1
150 . 2 2 56 ILE N 2 2 56 ILE CA 2 2 56 ILE C 2 2 57 ALA N -123.99999 56.0 B 255 . N B 255 . CA B 255 . C B 256 . N 1 1
151 . 2 2 56 ILE C 2 2 57 ALA N 2 2 57 ALA CA 2 2 57 ALA C -127.00001 -19.0 B 255 . C B 256 . N B 256 . CA B 256 . C 1 1
152 . 2 2 57 ALA N 2 2 57 ALA CA 2 2 57 ALA C 2 2 58 GLN N -115.00001 53.0 B 256 . N B 256 . CA B 256 . C B 257 . N 1 1
153 . 2 2 57 ALA C 2 2 58 GLN N 2 2 58 GLN CA 2 2 58 GLN C -191.99998 20.0 B 256 . C B 257 . N B 257 . CA B 257 . C 1 1
154 . 2 2 58 GLN N 2 2 58 GLN CA 2 2 58 GLN C 2 2 59 GLY N -118.0 74.0 B 257 . N B 257 . CA B 257 . C B 258 . N 1 1
155 . 2 2 58 GLN C 2 2 59 GLY N 2 2 59 GLY CA 2 2 59 GLY C -179.99998 16.0 B 257 . C B 258 . N B 258 . CA B 258 . C 1 1
156 . 2 2 59 GLY N 2 2 59 GLY CA 2 2 59 GLY C 2 2 60 ILE N -98.0 53.999996 B 258 . N B 258 . CA B 258 . C B 259 . N 1 1
157 . 2 2 59 GLY C 2 2 60 ILE N 2 2 60 ILE CA 2 2 60 ILE C -181.0 19.0 B 258 . C B 259 . N B 259 . CA B 259 . C 1 1
158 . 2 2 60 ILE N 2 2 60 ILE CA 2 2 60 ILE C 2 2 61 GLY N -101.99999 53.999996 B 259 . N B 259 . CA B 259 . C B 260 . N 1 1
159 . 2 2 61 GLY C 2 2 62 LYS N 2 2 62 LYS CA 2 2 62 LYS C -161.0 -29.0 B 260 . C B 261 . N B 261 . CA B 261 . C 1 1
160 . 2 2 62 LYS C 2 2 63 LEU N 2 2 63 LEU CA 2 2 63 LEU C -143.0 -35.0 B 261 . C B 262 . N B 262 . CA B 262 . C 1 1
161 . 2 2 63 LEU C 2 2 64 ALA N 2 2 64 ALA CA 2 2 64 ALA C -144.0 -30.0 B 262 . C B 263 . N B 263 . CA B 263 . C 1 1
162 . 1 1 63 VAL C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -196.7 -7.7000003 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
163 . 1 1 64 GLY C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -199.59999 11.8 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
164 . 1 1 65 ALA C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 103.899994 206.7 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
165 . 1 1 66 GLY C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -328.2 89.6 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
166 . 1 1 67 GLY C 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C -164.5 -48.5 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
167 . 1 1 68 PRO C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 23.8 87.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
168 . 1 1 69 ALA C 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 25.499998 87.1 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
169 . 1 1 70 PRO C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 11.1 89.9 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
170 . 1 1 71 ALA C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -188.4 2.4 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
171 . 1 1 72 ALA C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -196.7 -7.7000003 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
172 . 1 1 73 GLY C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -203.7 16.7 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
173 . 1 1 74 ALA C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -301.99997 25.6 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
174 . 1 1 75 ALA C 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C -347.3 130.5 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
175 . 1 1 76 PRO C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -196.0 13.0 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
176 . 1 1 77 ALA C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 103.899994 206.7 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
177 . 1 1 78 GLY C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -328.2 89.6 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
178 . 1 1 79 GLY C 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C -210.7 0.3 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
179 . 1 1 80 PRO C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 33.8 82.6 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
180 . 1 1 81 ALA C 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C 11.1 89.9 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
181 . 1 1 82 PRO C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -191.0 21.6 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
182 . 1 1 83 SER C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -208.8 23.8 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
183 . 1 1 84 THR C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -188.6 9.4 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
184 . 1 1 85 ALA C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -185.5 3.3 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
185 . 1 1 86 ALA C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -214.6 16.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
186 . 1 1 87 ALA C 1 1 88 PRO N 1 1 88 PRO CA 1 1 88 PRO C -372.5 139.7 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
187 . 1 1 88 PRO C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -208.6 -117.6 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
188 . 1 1 89 ALA C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -186.0 -0.4 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
189 . 1 1 90 GLU C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -249.39998 -57.4 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
190 . 1 1 91 GLU C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -169.6 -50.4 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
191 . 1 1 92 LYS C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 20.2 90.2 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
192 . 1 1 93 LYS C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -185.2 17.0 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
193 . 1 1 94 VAL C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -187.1 8.9 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
194 . 1 1 95 GLU C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -182.2 10.6 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
195 . 1 1 96 ALA C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -177.1 2.5 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
196 . 1 1 97 LYS C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -177.1 7.9 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
197 . 1 1 98 LYS C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -183.1 7.3 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
198 . 1 1 99 GLU C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -181.6 7.4 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
199 . 1 1 100 GLU C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -185.2 17.0 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
200 . 1 1 101 SER C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -185.69998 11.1 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
201 . 1 1 102 GLU C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -185.0 1.2 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
202 . 1 1 103 GLU C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -183.1 7.3 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
203 . 1 1 104 SER C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -192.7 18.7 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
204 . 1 1 105 ASP C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -181.6 7.4 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
205 . 1 1 106 ASP C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -189.1 4.7 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
206 . 1 1 107 ASP C 1 1 108 MET N 1 1 108 MET CA 1 1 108 MET C -184.6 -2.8 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
207 . 1 1 108 MET C 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C -196.7 -7.7000003 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
208 . 1 1 109 GLY C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -191.2 -13.4 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
209 . 1 1 110 PHE C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C -196.7 -7.7000003 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
210 . 1 1 111 GLY C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -210.29999 29.1 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
211 . 1 1 112 LEU C 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C -187.0 -5.4 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
212 . 2 2 64 ALA C 2 2 65 SER N 2 2 65 SER CA 2 2 65 SER C -173.09999 -21.1 B 263 . C B 264 . N B 264 . CA B 264 . C 1 1
213 . 2 2 65 SER C 2 2 66 VAL N 2 2 66 VAL CA 2 2 66 VAL C -204.9 -5.7 B 264 . C B 265 . N B 265 . CA B 265 . C 1 1
214 . 2 2 66 VAL C 2 2 67 PRO N 2 2 67 PRO CA 2 2 67 PRO C -385.2 164.6 B 265 . C B 266 . N B 266 . CA B 266 . C 1 1
215 . 2 2 67 PRO C 2 2 68 ALA N 2 2 68 ALA CA 2 2 68 ALA C -196.0 13.0 B 266 . C B 267 . N B 267 . CA B 267 . C 1 1
216 . 2 2 68 ALA C 2 2 69 GLY N 2 2 69 GLY CA 2 2 69 GLY C 103.899994 206.7 B 267 . C B 268 . N B 268 . CA B 268 . C 1 1
217 . 2 2 69 GLY C 2 2 70 GLY N 2 2 70 GLY CA 2 2 70 GLY C -185.4 -7.0 B 268 . C B 269 . N B 269 . CA B 269 . C 1 1
218 . 2 2 70 GLY C 2 2 71 ALA N 2 2 71 ALA CA 2 2 71 ALA C -210.29999 29.1 B 269 . C B 270 . N B 270 . CA B 270 . C 1 1
219 . 2 2 71 ALA C 2 2 72 VAL N 2 2 72 VAL CA 2 2 72 VAL C -186.2 3.2 B 270 . C B 271 . N B 271 . CA B 271 . C 1 1
220 . 2 2 72 VAL C 2 2 73 ALA N 2 2 73 ALA CA 2 2 73 ALA C -183.9 11.3 B 271 . C B 272 . N B 272 . CA B 272 . C 1 1
221 . 2 2 73 ALA C 2 2 74 VAL N 2 2 74 VAL CA 2 2 74 VAL C -191.3 11.3 B 272 . C B 273 . N B 273 . CA B 273 . C 1 1
222 . 2 2 74 VAL C 2 2 75 SER N 2 2 75 SER CA 2 2 75 SER C -180.3 15.099999 B 273 . C B 274 . N B 274 . CA B 274 . C 1 1
223 . 2 2 75 SER C 2 2 76 ALA N 2 2 76 ALA CA 2 2 76 ALA C -183.3 16.1 B 274 . C B 275 . N B 275 . CA B 275 . C 1 1
224 . 2 2 76 ALA C 2 2 77 ALA N 2 2 77 ALA CA 2 2 77 ALA C -178.9 -16.9 B 275 . C B 276 . N B 276 . CA B 276 . C 1 1
225 . 2 2 77 ALA C 2 2 78 PRO N 2 2 78 PRO CA 2 2 78 PRO C -420.8 149.2 B 276 . C B 277 . N B 277 . CA B 277 . C 1 1
226 . 2 2 78 PRO C 2 2 79 GLY N 2 2 79 GLY CA 2 2 79 GLY C -209.5 10.9 B 277 . C B 278 . N B 278 . CA B 278 . C 1 1
227 . 2 2 79 GLY C 2 2 80 SER N 2 2 80 SER CA 2 2 80 SER C -197.7 14.9 B 278 . C B 279 . N B 279 . CA B 279 . C 1 1
228 . 2 2 80 SER C 2 2 81 ALA N 2 2 81 ALA CA 2 2 81 ALA C -183.3 16.1 B 279 . C B 280 . N B 280 . CA B 280 . C 1 1
229 . 2 2 81 ALA C 2 2 82 ALA N 2 2 82 ALA CA 2 2 82 ALA C -206.1 2.9 B 280 . C B 281 . N B 281 . CA B 281 . C 1 1
230 . 2 2 82 ALA C 2 2 83 PRO N 2 2 83 PRO CA 2 2 83 PRO C -347.3 130.5 B 281 . C B 282 . N B 282 . CA B 282 . C 1 1
231 . 2 2 83 PRO C 2 2 84 ALA N 2 2 84 ALA CA 2 2 84 ALA C -190.5 26.9 B 282 . C B 283 . N B 283 . CA B 283 . C 1 1
232 . 2 2 84 ALA C 2 2 85 ALA N 2 2 85 ALA CA 2 2 85 ALA C -188.4 2.4 B 283 . C B 284 . N B 284 . CA B 284 . C 1 1
233 . 2 2 85 ALA C 2 2 86 GLY N 2 2 86 GLY CA 2 2 86 GLY C -196.7 -7.7000003 B 284 . C B 285 . N B 285 . CA B 285 . C 1 1
234 . 2 2 86 GLY C 2 2 87 SER N 2 2 87 SER CA 2 2 87 SER C -198.4 17.0 B 285 . C B 286 . N B 286 . CA B 286 . C 1 1
235 . 2 2 87 SER C 2 2 88 ALA N 2 2 88 ALA CA 2 2 88 ALA C -214.6 16.0 B 286 . C B 287 . N B 287 . CA B 287 . C 1 1
236 . 2 2 88 ALA C 2 2 89 PRO N 2 2 89 PRO CA 2 2 89 PRO C -372.5 139.7 B 287 . C B 288 . N B 288 . CA B 288 . C 1 1
237 . 2 2 89 PRO C 2 2 90 ALA N 2 2 90 ALA CA 2 2 90 ALA C -190.9 18.1 B 288 . C B 289 . N B 289 . CA B 289 . C 1 1
238 . 2 2 90 ALA C 2 2 91 ALA N 2 2 91 ALA CA 2 2 91 ALA C -186.1 -11.7 B 289 . C B 290 . N B 290 . CA B 290 . C 1 1
239 . 2 2 91 ALA C 2 2 92 ALA N 2 2 92 ALA CA 2 2 92 ALA C 33.8 82.6 B 290 . C B 291 . N B 291 . CA B 291 . C 1 1
240 . 2 2 92 ALA C 2 2 93 GLU N 2 2 93 GLU CA 2 2 93 GLU C -271.5 -3.7 B 291 . C B 292 . N B 292 . CA B 292 . C 1 1
241 . 2 2 93 GLU C 2 2 94 GLU N 2 2 94 GLU CA 2 2 94 GLU C -175.5 -35.5 B 292 . C B 293 . N B 293 . CA B 293 . C 1 1
242 . 2 2 94 GLU C 2 2 95 LYS N 2 2 95 LYS CA 2 2 95 LYS C -291.3 2.7 B 293 . C B 294 . N B 294 . CA B 294 . C 1 1
243 . 2 2 95 LYS C 2 2 96 LYS N 2 2 96 LYS CA 2 2 96 LYS C 33.8 82.6 B 294 . C B 295 . N B 295 . CA B 295 . C 1 1
244 . 2 2 96 LYS C 2 2 97 ASP N 2 2 97 ASP CA 2 2 97 ASP C 11.1 89.9 B 295 . C B 296 . N B 296 . CA B 296 . C 1 1
245 . 2 2 97 ASP C 2 2 98 GLU N 2 2 98 GLU CA 2 2 98 GLU C -185.5 8.5 B 296 . C B 297 . N B 297 . CA B 297 . C 1 1
246 . 2 2 98 GLU C 2 2 99 LYS N 2 2 99 LYS CA 2 2 99 LYS C -199.59999 9.8 B 297 . C B 298 . N B 298 . CA B 298 . C 1 1
247 . 2 2 99 LYS C 2 2 100 LYS N 2 2 100 LYS CA 2 2 100 LYS C 11.1 89.9 B 298 . C B 299 . N B 299 . CA B 299 . C 1 1
248 . 2 2 100 LYS C 2 2 101 GLU N 2 2 101 GLU CA 2 2 101 GLU C -179.0 8.4 B 299 . C B 300 . N B 300 . CA B 300 . C 1 1
249 . 2 2 101 GLU C 2 2 102 GLU N 2 2 102 GLU CA 2 2 102 GLU C -185.69998 1.1 B 300 . C B 301 . N B 301 . CA B 301 . C 1 1
250 . 2 2 102 GLU C 2 2 103 SER N 2 2 103 SER CA 2 2 103 SER C -186.7 9.1 B 301 . C B 302 . N B 302 . CA B 302 . C 1 1
251 . 2 2 103 SER C 2 2 104 GLU N 2 2 104 GLU CA 2 2 104 GLU C -190.8 -5.6 B 302 . C B 303 . N B 303 . CA B 303 . C 1 1
252 . 2 2 104 GLU C 2 2 105 GLU N 2 2 105 GLU CA 2 2 105 GLU C -212.5 26.9 B 303 . C B 304 . N B 304 . CA B 304 . C 1 1
253 . 2 2 105 GLU C 2 2 106 SER N 2 2 106 SER CA 2 2 106 SER C -192.7 18.7 B 304 . C B 305 . N B 305 . CA B 305 . C 1 1
254 . 2 2 106 SER C 2 2 107 ASP N 2 2 107 ASP CA 2 2 107 ASP C -190.9 18.1 B 305 . C B 306 . N B 306 . CA B 306 . C 1 1
255 . 2 2 107 ASP C 2 2 108 ASP N 2 2 108 ASP CA 2 2 108 ASP C -198.7 -11.5 B 306 . C B 307 . N B 307 . CA B 307 . C 1 1
256 . 2 2 108 ASP C 2 2 109 ASP N 2 2 109 ASP CA 2 2 109 ASP C 15.899999 86.9 B 307 . C B 308 . N B 308 . CA B 308 . C 1 1
257 . 2 2 109 ASP C 2 2 110 MET N 2 2 110 MET CA 2 2 110 MET C -184.6 -2.8 B 308 . C B 309 . N B 309 . CA B 309 . C 1 1
258 . 2 2 110 MET C 2 2 111 GLY N 2 2 111 GLY CA 2 2 111 GLY C -196.7 -7.7000003 B 309 . C B 310 . N B 310 . CA B 310 . C 1 1
259 . 2 2 111 GLY C 2 2 112 PHE N 2 2 112 PHE CA 2 2 112 PHE C -191.0 -7.0 B 310 . C B 311 . N B 311 . CA B 311 . C 1 1
260 . 2 2 112 PHE C 2 2 113 GLY N 2 2 113 GLY CA 2 2 113 GLY C -196.7 -7.7000003 B 311 . C B 312 . N B 312 . CA B 312 . C 1 1
261 . 2 2 113 GLY C 2 2 114 LEU N 2 2 114 LEU CA 2 2 114 LEU C -210.29999 29.1 B 312 . C B 313 . N B 313 . CA B 313 . C 1 1
262 . 2 2 114 LEU C 2 2 115 PHE N 2 2 115 PHE CA 2 2 115 PHE C -187.0 -5.4 B 313 . C B 314 . N B 314 . CA B 314 . C 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 -9.517 -2.863 -12.146 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -8.718 -1.975 -11.197 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -8.462 -2.703 -9.865 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -10.412 -5.339 -9.234 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -9.646 -2.689 -8.897 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H2 H -8.940 -0.132 -10.222 1.00 . A A . 1 MET H2 1 1
1 7 1 1 1 MET H3 H -9.477 -0.141 -11.832 1.00 . A A . 1 MET H3 1 1
1 8 1 1 1 MET HA H -7.768 -1.744 -11.661 1.00 . A A . 1 MET HA 1 1
1 9 1 1 1 MET HB2 H -8.216 -3.732 -10.079 1.00 . A A . 1 MET HB2 1 1
1 10 1 1 1 MET HB3 H -7.618 -2.238 -9.373 1.00 . A A . 1 MET HB3 1 1
1 11 1 1 1 MET HE1 H -10.108 -5.476 -8.207 1.00 . A A . 1 MET HE1 1 1
1 12 1 1 1 MET HE2 H -11.182 -6.059 -9.479 1.00 . A A . 1 MET HE2 1 1
1 13 1 1 1 MET HE3 H -9.564 -5.484 -9.885 1.00 . A A . 1 MET HE3 1 1
1 14 1 1 1 MET HG2 H -9.314 -3.073 -7.947 1.00 . A A . 1 MET HG2 1 1
1 15 1 1 1 MET HG3 H -9.974 -1.665 -8.771 1.00 . A A . 1 MET HG3 1 1
1 16 1 1 1 MET N N -9.432 -0.696 -10.955 1.00 . A A . 1 MET N 1 1
1 17 1 1 1 MET O O -10.730 -2.706 -12.268 1.00 . A A . 1 MET O 1 1
1 18 1 1 1 MET SD S -11.054 -3.679 -9.445 1.00 . A A . 1 MET SD 1 1
1 19 1 1 2 ALA C C -8.843 -6.133 -13.568 1.00 . A A . 2 ALA C 1 1
1 20 1 1 2 ALA CA C -9.511 -4.761 -13.671 1.00 . A A . 2 ALA CA 1 1
1 21 1 1 2 ALA CB C -9.567 -4.318 -15.128 1.00 . A A . 2 ALA CB 1 1
1 22 1 1 2 ALA H H -7.852 -3.704 -12.863 1.00 . A A . 2 ALA H 1 1
1 23 1 1 2 ALA HA H -10.525 -4.847 -13.310 1.00 . A A . 2 ALA HA 1 1
1 24 1 1 2 ALA HB1 H -8.565 -4.259 -15.522 1.00 . A A . 2 ALA HB1 1 1
1 25 1 1 2 ALA HB2 H -10.135 -5.039 -15.701 1.00 . A A . 2 ALA HB2 1 1
1 26 1 1 2 ALA HB3 H -10.038 -3.347 -15.196 1.00 . A A . 2 ALA HB3 1 1
1 27 1 1 2 ALA N N -8.832 -3.756 -12.851 1.00 . A A . 2 ALA N 1 1
1 28 1 1 2 ALA O O -9.376 -7.125 -14.060 1.00 . A A . 2 ALA O 1 1
1 29 1 1 3 SER C C -7.382 -8.302 -11.661 1.00 . A A . 3 SER C 1 1
1 30 1 1 3 SER CA C -6.912 -7.422 -12.824 1.00 . A A . 3 SER CA 1 1
1 31 1 1 3 SER CB C -5.439 -7.051 -12.666 1.00 . A A . 3 SER CB 1 1
1 32 1 1 3 SER H H -7.360 -5.399 -12.453 1.00 . A A . 3 SER H 1 1
1 33 1 1 3 SER HA H -7.042 -7.964 -13.748 1.00 . A A . 3 SER HA 1 1
1 34 1 1 3 SER HB2 H -4.892 -7.897 -12.274 1.00 . A A . 3 SER HB2 1 1
1 35 1 1 3 SER HB3 H -5.032 -6.770 -13.626 1.00 . A A . 3 SER HB3 1 1
1 36 1 1 3 SER HG H -4.382 -5.898 -11.478 1.00 . A A . 3 SER HG 1 1
1 37 1 1 3 SER N N -7.694 -6.194 -12.908 1.00 . A A . 3 SER N 1 1
1 38 1 1 3 SER O O -6.575 -8.770 -10.851 1.00 . A A . 3 SER O 1 1
1 39 1 1 3 SER OG O -5.298 -5.958 -11.770 1.00 . A A . 3 SER OG 1 1
1 40 1 1 4 VAL C C -8.759 -10.667 -10.365 1.00 . A A . 4 VAL C 1 1
1 41 1 1 4 VAL CA C -9.303 -9.253 -10.499 1.00 . A A . 4 VAL CA 1 1
1 42 1 1 4 VAL CB C -10.847 -9.291 -10.644 1.00 . A A . 4 VAL CB 1 1
1 43 1 1 4 VAL CG1 C -11.258 -9.808 -12.018 1.00 . A A . 4 VAL CG1 1 1
1 44 1 1 4 VAL CG2 C -11.475 -10.134 -9.554 1.00 . A A . 4 VAL CG2 1 1
1 45 1 1 4 VAL H H -9.236 -8.339 -12.394 1.00 . A A . 4 VAL H 1 1
1 46 1 1 4 VAL HA H -9.059 -8.700 -9.603 1.00 . A A . 4 VAL HA 1 1
1 47 1 1 4 VAL HB H -11.221 -8.285 -10.539 1.00 . A A . 4 VAL HB 1 1
1 48 1 1 4 VAL HG11 H -10.819 -10.780 -12.178 1.00 . A A . 4 VAL HG11 1 1
1 49 1 1 4 VAL HG12 H -12.336 -9.888 -12.072 1.00 . A A . 4 VAL HG12 1 1
1 50 1 1 4 VAL HG13 H -10.910 -9.126 -12.777 1.00 . A A . 4 VAL HG13 1 1
1 51 1 1 4 VAL HG21 H -11.251 -9.698 -8.590 1.00 . A A . 4 VAL HG21 1 1
1 52 1 1 4 VAL HG22 H -12.543 -10.162 -9.698 1.00 . A A . 4 VAL HG22 1 1
1 53 1 1 4 VAL HG23 H -11.076 -11.134 -9.599 1.00 . A A . 4 VAL HG23 1 1
1 54 1 1 4 VAL N N -8.684 -8.570 -11.623 1.00 . A A . 4 VAL N 1 1
1 55 1 1 4 VAL O O -8.607 -11.184 -9.258 1.00 . A A . 4 VAL O 1 1
1 56 1 1 5 SER C C -6.681 -12.790 -10.701 1.00 . A A . 5 SER C 1 1
1 57 1 1 5 SER CA C -7.954 -12.628 -11.541 1.00 . A A . 5 SER CA 1 1
1 58 1 1 5 SER CB C -7.688 -13.026 -12.994 1.00 . A A . 5 SER CB 1 1
1 59 1 1 5 SER H H -8.538 -10.774 -12.343 1.00 . A A . 5 SER H 1 1
1 60 1 1 5 SER HA H -8.730 -13.254 -11.140 1.00 . A A . 5 SER HA 1 1
1 61 1 1 5 SER HB2 H -6.762 -12.576 -13.324 1.00 . A A . 5 SER HB2 1 1
1 62 1 1 5 SER HB3 H -7.612 -14.100 -13.064 1.00 . A A . 5 SER HB3 1 1
1 63 1 1 5 SER HG H -8.462 -12.632 -14.768 1.00 . A A . 5 SER HG 1 1
1 64 1 1 5 SER N N -8.435 -11.265 -11.501 1.00 . A A . 5 SER N 1 1
1 65 1 1 5 SER O O -6.672 -13.463 -9.655 1.00 . A A . 5 SER O 1 1
1 66 1 1 5 SER OG O -8.743 -12.586 -13.844 1.00 . A A . 5 SER OG 1 1
1 67 1 1 6 GLU C C -4.384 -11.583 -9.094 1.00 . A A . 6 GLU C 1 1
1 68 1 1 6 GLU CA C -4.326 -12.206 -10.488 1.00 . A A . 6 GLU CA 1 1
1 69 1 1 6 GLU CB C -3.270 -11.532 -11.367 1.00 . A A . 6 GLU CB 1 1
1 70 1 1 6 GLU CD C -3.275 -9.911 -13.310 1.00 . A A . 6 GLU CD 1 1
1 71 1 1 6 GLU CG C -3.685 -10.156 -11.870 1.00 . A A . 6 GLU CG 1 1
1 72 1 1 6 GLU H H -5.706 -11.587 -11.958 1.00 . A A . 6 GLU H 1 1
1 73 1 1 6 GLU HA H -4.066 -13.254 -10.380 1.00 . A A . 6 GLU HA 1 1
1 74 1 1 6 GLU HB2 H -2.356 -11.428 -10.798 1.00 . A A . 6 GLU HB2 1 1
1 75 1 1 6 GLU HB3 H -3.078 -12.160 -12.224 1.00 . A A . 6 GLU HB3 1 1
1 76 1 1 6 GLU HG2 H -4.760 -10.072 -11.800 1.00 . A A . 6 GLU HG2 1 1
1 77 1 1 6 GLU HG3 H -3.224 -9.406 -11.245 1.00 . A A . 6 GLU HG3 1 1
1 78 1 1 6 GLU N N -5.618 -12.138 -11.151 1.00 . A A . 6 GLU N 1 1
1 79 1 1 6 GLU O O -3.670 -12.023 -8.195 1.00 . A A . 6 GLU O 1 1
1 80 1 1 6 GLU OE1 O -4.035 -10.310 -14.216 1.00 . A A . 6 GLU OE1 1 1
1 81 1 1 6 GLU OE2 O -2.199 -9.321 -13.540 1.00 . A A . 6 GLU OE2 1 1
1 82 1 1 7 LEU C C -5.902 -11.099 -6.596 1.00 . A A . 7 LEU C 1 1
1 83 1 1 7 LEU CA C -5.456 -10.016 -7.568 1.00 . A A . 7 LEU CA 1 1
1 84 1 1 7 LEU CB C -6.521 -8.920 -7.576 1.00 . A A . 7 LEU CB 1 1
1 85 1 1 7 LEU CD1 C -7.306 -6.630 -8.134 1.00 . A A . 7 LEU CD1 1 1
1 86 1 1 7 LEU CD2 C -4.894 -7.022 -7.558 1.00 . A A . 7 LEU CD2 1 1
1 87 1 1 7 LEU CG C -6.135 -7.597 -8.223 1.00 . A A . 7 LEU CG 1 1
1 88 1 1 7 LEU H H -5.736 -10.206 -9.670 1.00 . A A . 7 LEU H 1 1
1 89 1 1 7 LEU HA H -4.523 -9.602 -7.225 1.00 . A A . 7 LEU HA 1 1
1 90 1 1 7 LEU HB2 H -7.392 -9.303 -8.088 1.00 . A A . 7 LEU HB2 1 1
1 91 1 1 7 LEU HB3 H -6.796 -8.720 -6.549 1.00 . A A . 7 LEU HB3 1 1
1 92 1 1 7 LEU HD11 H -7.544 -6.443 -7.096 1.00 . A A . 7 LEU HD11 1 1
1 93 1 1 7 LEU HD12 H -7.047 -5.700 -8.619 1.00 . A A . 7 LEU HD12 1 1
1 94 1 1 7 LEU HD13 H -8.170 -7.061 -8.621 1.00 . A A . 7 LEU HD13 1 1
1 95 1 1 7 LEU HD21 H -5.055 -6.952 -6.490 1.00 . A A . 7 LEU HD21 1 1
1 96 1 1 7 LEU HD22 H -4.054 -7.672 -7.752 1.00 . A A . 7 LEU HD22 1 1
1 97 1 1 7 LEU HD23 H -4.689 -6.042 -7.956 1.00 . A A . 7 LEU HD23 1 1
1 98 1 1 7 LEU HG H -5.915 -7.758 -9.265 1.00 . A A . 7 LEU HG 1 1
1 99 1 1 7 LEU N N -5.245 -10.578 -8.904 1.00 . A A . 7 LEU N 1 1
1 100 1 1 7 LEU O O -5.227 -11.369 -5.603 1.00 . A A . 7 LEU O 1 1
1 101 1 1 8 ALA C C -6.631 -13.859 -5.782 1.00 . A A . 8 ALA C 1 1
1 102 1 1 8 ALA CA C -7.621 -12.742 -6.041 1.00 . A A . 8 ALA CA 1 1
1 103 1 1 8 ALA CB C -8.885 -13.309 -6.671 1.00 . A A . 8 ALA CB 1 1
1 104 1 1 8 ALA H H -7.501 -11.481 -7.736 1.00 . A A . 8 ALA H 1 1
1 105 1 1 8 ALA HA H -7.886 -12.281 -5.096 1.00 . A A . 8 ALA HA 1 1
1 106 1 1 8 ALA HB1 H -8.646 -13.727 -7.639 1.00 . A A . 8 ALA HB1 1 1
1 107 1 1 8 ALA HB2 H -9.287 -14.082 -6.036 1.00 . A A . 8 ALA HB2 1 1
1 108 1 1 8 ALA HB3 H -9.616 -12.522 -6.788 1.00 . A A . 8 ALA HB3 1 1
1 109 1 1 8 ALA N N -7.037 -11.720 -6.901 1.00 . A A . 8 ALA N 1 1
1 110 1 1 8 ALA O O -6.464 -14.293 -4.644 1.00 . A A . 8 ALA O 1 1
1 111 1 1 9 CYS C C -3.832 -14.961 -5.827 1.00 . A A . 9 CYS C 1 1
1 112 1 1 9 CYS CA C -5.003 -15.385 -6.715 1.00 . A A . 9 CYS CA 1 1
1 113 1 1 9 CYS CB C -4.517 -15.823 -8.098 1.00 . A A . 9 CYS CB 1 1
1 114 1 1 9 CYS H H -6.147 -13.918 -7.726 1.00 . A A . 9 CYS H 1 1
1 115 1 1 9 CYS HA H -5.500 -16.220 -6.244 1.00 . A A . 9 CYS HA 1 1
1 116 1 1 9 CYS HB2 H -5.375 -16.073 -8.704 1.00 . A A . 9 CYS HB2 1 1
1 117 1 1 9 CYS HB3 H -3.981 -15.008 -8.558 1.00 . A A . 9 CYS HB3 1 1
1 118 1 1 9 CYS HG H -2.182 -16.834 -7.927 1.00 . A A . 9 CYS HG 1 1
1 119 1 1 9 CYS N N -5.971 -14.311 -6.841 1.00 . A A . 9 CYS N 1 1
1 120 1 1 9 CYS O O -3.329 -15.759 -5.037 1.00 . A A . 9 CYS O 1 1
1 121 1 1 9 CYS SG S -3.427 -17.263 -8.082 1.00 . A A . 9 CYS SG 1 1
1 122 1 1 10 ILE C C -2.691 -13.020 -3.673 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C -2.302 -13.204 -5.135 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C -1.714 -11.887 -5.708 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 0.298 -12.773 -6.920 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C -0.201 -11.999 -5.726 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C -2.136 -10.649 -4.928 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H -3.882 -13.082 -6.544 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H -1.527 -13.958 -5.180 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H -2.064 -11.777 -6.723 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H -0.115 -12.342 -7.824 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 1.377 -12.735 -6.956 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H -0.024 -13.800 -6.837 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 0.235 -11.012 -5.748 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 0.118 -12.520 -4.824 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H -1.782 -10.728 -3.914 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H -1.709 -9.769 -5.392 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H -3.214 -10.569 -4.929 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N -3.423 -13.695 -5.924 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O -1.913 -13.337 -2.772 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 TYR C C -4.604 -13.656 -1.430 1.00 . A A . 11 TYR C 1 1
1 142 1 1 11 TYR CA C -4.371 -12.316 -2.088 1.00 . A A . 11 TYR CA 1 1
1 143 1 1 11 TYR CB C -5.639 -11.471 -2.079 1.00 . A A . 11 TYR CB 1 1
1 144 1 1 11 TYR CD1 C -4.278 -9.380 -2.476 1.00 . A A . 11 TYR CD1 1 1
1 145 1 1 11 TYR CD2 C -6.451 -9.519 -3.448 1.00 . A A . 11 TYR CD2 1 1
1 146 1 1 11 TYR CE1 C -4.102 -8.132 -3.032 1.00 . A A . 11 TYR CE1 1 1
1 147 1 1 11 TYR CE2 C -6.282 -8.269 -4.008 1.00 . A A . 11 TYR CE2 1 1
1 148 1 1 11 TYR CG C -5.454 -10.095 -2.674 1.00 . A A . 11 TYR CG 1 1
1 149 1 1 11 TYR CZ C -5.104 -7.582 -3.797 1.00 . A A . 11 TYR CZ 1 1
1 150 1 1 11 TYR H H -4.468 -12.261 -4.195 1.00 . A A . 11 TYR H 1 1
1 151 1 1 11 TYR HA H -3.607 -11.798 -1.540 1.00 . A A . 11 TYR HA 1 1
1 152 1 1 11 TYR HB2 H -6.402 -11.978 -2.651 1.00 . A A . 11 TYR HB2 1 1
1 153 1 1 11 TYR HB3 H -5.976 -11.349 -1.062 1.00 . A A . 11 TYR HB3 1 1
1 154 1 1 11 TYR HD1 H -7.369 -10.064 -3.614 1.00 . A A . 11 TYR HD1 1 1
1 155 1 1 11 TYR HD2 H -3.492 -9.813 -1.873 1.00 . A A . 11 TYR HD2 1 1
1 156 1 1 11 TYR HE1 H -7.069 -7.834 -4.606 1.00 . A A . 11 TYR HE1 1 1
1 157 1 1 11 TYR HE2 H -3.179 -7.596 -2.869 1.00 . A A . 11 TYR HE2 1 1
1 158 1 1 11 TYR HH H -4.037 -6.245 -4.667 1.00 . A A . 11 TYR HH 1 1
1 159 1 1 11 TYR N N -3.895 -12.516 -3.437 1.00 . A A . 11 TYR N 1 1
1 160 1 1 11 TYR O O -4.305 -13.838 -0.255 1.00 . A A . 11 TYR O 1 1
1 161 1 1 11 TYR OH O -4.937 -6.339 -4.346 1.00 . A A . 11 TYR OH 1 1
1 162 1 1 12 SER C C -3.907 -16.563 -1.394 1.00 . A A . 12 SER C 1 1
1 163 1 1 12 SER CA C -5.273 -15.956 -1.718 1.00 . A A . 12 SER CA 1 1
1 164 1 1 12 SER CB C -5.994 -16.814 -2.756 1.00 . A A . 12 SER CB 1 1
1 165 1 1 12 SER H H -5.365 -14.392 -3.132 1.00 . A A . 12 SER H 1 1
1 166 1 1 12 SER HA H -5.871 -15.909 -0.819 1.00 . A A . 12 SER HA 1 1
1 167 1 1 12 SER HB2 H -6.961 -16.381 -2.967 1.00 . A A . 12 SER HB2 1 1
1 168 1 1 12 SER HB3 H -5.408 -16.845 -3.663 1.00 . A A . 12 SER HB3 1 1
1 169 1 1 12 SER HG H -5.536 -18.327 -1.595 1.00 . A A . 12 SER HG 1 1
1 170 1 1 12 SER N N -5.102 -14.607 -2.206 1.00 . A A . 12 SER N 1 1
1 171 1 1 12 SER O O -3.728 -17.194 -0.353 1.00 . A A . 12 SER O 1 1
1 172 1 1 12 SER OG O -6.181 -18.137 -2.287 1.00 . A A . 12 SER OG 1 1
1 173 1 1 13 ALA C C -0.991 -16.362 -0.813 1.00 . A A . 13 ALA C 1 1
1 174 1 1 13 ALA CA C -1.586 -16.836 -2.134 1.00 . A A . 13 ALA CA 1 1
1 175 1 1 13 ALA CB C -0.731 -16.365 -3.303 1.00 . A A . 13 ALA CB 1 1
1 176 1 1 13 ALA H H -3.178 -15.848 -3.111 1.00 . A A . 13 ALA H 1 1
1 177 1 1 13 ALA HA H -1.598 -17.917 -2.145 1.00 . A A . 13 ALA HA 1 1
1 178 1 1 13 ALA HB1 H -1.232 -16.601 -4.230 1.00 . A A . 13 ALA HB1 1 1
1 179 1 1 13 ALA HB2 H -0.583 -15.293 -3.239 1.00 . A A . 13 ALA HB2 1 1
1 180 1 1 13 ALA HB3 H 0.229 -16.863 -3.278 1.00 . A A . 13 ALA HB3 1 1
1 181 1 1 13 ALA N N -2.954 -16.352 -2.299 1.00 . A A . 13 ALA N 1 1
1 182 1 1 13 ALA O O -0.594 -17.169 0.035 1.00 . A A . 13 ALA O 1 1
1 183 1 1 14 LEU C C -1.210 -14.774 1.830 1.00 . A A . 14 LEU C 1 1
1 184 1 1 14 LEU CA C -0.363 -14.492 0.584 1.00 . A A . 14 LEU CA 1 1
1 185 1 1 14 LEU CB C -0.058 -12.992 0.418 1.00 . A A . 14 LEU CB 1 1
1 186 1 1 14 LEU CD1 C -2.184 -11.822 1.070 1.00 . A A . 14 LEU CD1 1 1
1 187 1 1 14 LEU CD2 C -0.639 -10.783 -0.590 1.00 . A A . 14 LEU CD2 1 1
1 188 1 1 14 LEU CG C -1.202 -12.087 -0.051 1.00 . A A . 14 LEU CG 1 1
1 189 1 1 14 LEU H H -1.342 -14.448 -1.298 1.00 . A A . 14 LEU H 1 1
1 190 1 1 14 LEU HA H 0.579 -15.004 0.716 1.00 . A A . 14 LEU HA 1 1
1 191 1 1 14 LEU HB2 H 0.285 -12.619 1.372 1.00 . A A . 14 LEU HB2 1 1
1 192 1 1 14 LEU HB3 H 0.749 -12.896 -0.289 1.00 . A A . 14 LEU HB3 1 1
1 193 1 1 14 LEU HD11 H -1.674 -11.347 1.894 1.00 . A A . 14 LEU HD11 1 1
1 194 1 1 14 LEU HD12 H -2.968 -11.172 0.710 1.00 . A A . 14 LEU HD12 1 1
1 195 1 1 14 LEU HD13 H -2.615 -12.754 1.400 1.00 . A A . 14 LEU HD13 1 1
1 196 1 1 14 LEU HD21 H -0.019 -10.988 -1.451 1.00 . A A . 14 LEU HD21 1 1
1 197 1 1 14 LEU HD22 H -1.450 -10.130 -0.879 1.00 . A A . 14 LEU HD22 1 1
1 198 1 1 14 LEU HD23 H -0.047 -10.306 0.174 1.00 . A A . 14 LEU HD23 1 1
1 199 1 1 14 LEU HG H -1.738 -12.570 -0.851 1.00 . A A . 14 LEU HG 1 1
1 200 1 1 14 LEU N N -0.960 -15.049 -0.619 1.00 . A A . 14 LEU N 1 1
1 201 1 1 14 LEU O O -0.694 -14.761 2.940 1.00 . A A . 14 LEU O 1 1
1 202 1 1 15 ILE C C -2.980 -16.863 3.230 1.00 . A A . 15 ILE C 1 1
1 203 1 1 15 ILE CA C -3.342 -15.446 2.781 1.00 . A A . 15 ILE CA 1 1
1 204 1 1 15 ILE CB C -4.850 -15.345 2.435 1.00 . A A . 15 ILE CB 1 1
1 205 1 1 15 ILE CD1 C -6.783 -13.685 2.239 1.00 . A A . 15 ILE CD1 1 1
1 206 1 1 15 ILE CG1 C -5.321 -13.891 2.573 1.00 . A A . 15 ILE CG1 1 1
1 207 1 1 15 ILE CG2 C -5.699 -16.268 3.306 1.00 . A A . 15 ILE CG2 1 1
1 208 1 1 15 ILE H H -2.899 -14.959 0.755 1.00 . A A . 15 ILE H 1 1
1 209 1 1 15 ILE HA H -3.138 -14.769 3.598 1.00 . A A . 15 ILE HA 1 1
1 210 1 1 15 ILE HB H -4.976 -15.653 1.410 1.00 . A A . 15 ILE HB 1 1
1 211 1 1 15 ILE HD11 H -7.394 -14.219 2.951 1.00 . A A . 15 ILE HD11 1 1
1 212 1 1 15 ILE HD12 H -7.015 -12.632 2.286 1.00 . A A . 15 ILE HD12 1 1
1 213 1 1 15 ILE HD13 H -6.983 -14.054 1.243 1.00 . A A . 15 ILE HD13 1 1
1 214 1 1 15 ILE HG12 H -5.169 -13.568 3.593 1.00 . A A . 15 ILE HG12 1 1
1 215 1 1 15 ILE HG13 H -4.737 -13.266 1.912 1.00 . A A . 15 ILE HG13 1 1
1 216 1 1 15 ILE HG21 H -5.331 -17.280 3.225 1.00 . A A . 15 ILE HG21 1 1
1 217 1 1 15 ILE HG22 H -5.644 -15.946 4.335 1.00 . A A . 15 ILE HG22 1 1
1 218 1 1 15 ILE HG23 H -6.727 -16.231 2.968 1.00 . A A . 15 ILE HG23 1 1
1 219 1 1 15 ILE N N -2.501 -15.042 1.653 1.00 . A A . 15 ILE N 1 1
1 220 1 1 15 ILE O O -3.022 -17.179 4.414 1.00 . A A . 15 ILE O 1 1
1 221 1 1 16 LEU C C -0.679 -19.116 2.896 1.00 . A A . 16 LEU C 1 1
1 222 1 1 16 LEU CA C -2.171 -19.066 2.570 1.00 . A A . 16 LEU CA 1 1
1 223 1 1 16 LEU CB C -2.447 -19.969 1.368 1.00 . A A . 16 LEU CB 1 1
1 224 1 1 16 LEU CD1 C -4.013 -20.858 -0.359 1.00 . A A . 16 LEU CD1 1 1
1 225 1 1 16 LEU CD2 C -4.780 -20.649 2.003 1.00 . A A . 16 LEU CD2 1 1
1 226 1 1 16 LEU CG C -3.904 -20.046 0.916 1.00 . A A . 16 LEU CG 1 1
1 227 1 1 16 LEU H H -2.619 -17.394 1.342 1.00 . A A . 16 LEU H 1 1
1 228 1 1 16 LEU HA H -2.732 -19.425 3.420 1.00 . A A . 16 LEU HA 1 1
1 229 1 1 16 LEU HB2 H -1.856 -19.610 0.538 1.00 . A A . 16 LEU HB2 1 1
1 230 1 1 16 LEU HB3 H -2.118 -20.966 1.614 1.00 . A A . 16 LEU HB3 1 1
1 231 1 1 16 LEU HD11 H -3.662 -21.864 -0.175 1.00 . A A . 16 LEU HD11 1 1
1 232 1 1 16 LEU HD12 H -5.043 -20.890 -0.684 1.00 . A A . 16 LEU HD12 1 1
1 233 1 1 16 LEU HD13 H -3.407 -20.402 -1.127 1.00 . A A . 16 LEU HD13 1 1
1 234 1 1 16 LEU HD21 H -4.781 -20.002 2.868 1.00 . A A . 16 LEU HD21 1 1
1 235 1 1 16 LEU HD22 H -5.789 -20.757 1.635 1.00 . A A . 16 LEU HD22 1 1
1 236 1 1 16 LEU HD23 H -4.393 -21.620 2.278 1.00 . A A . 16 LEU HD23 1 1
1 237 1 1 16 LEU HG H -4.263 -19.048 0.706 1.00 . A A . 16 LEU HG 1 1
1 238 1 1 16 LEU N N -2.599 -17.699 2.275 1.00 . A A . 16 LEU N 1 1
1 239 1 1 16 LEU O O -0.178 -20.160 3.305 1.00 . A A . 16 LEU O 1 1
1 240 1 1 17 HIS C C 2.053 -18.848 3.947 1.00 . A A . 17 HIS C 1 1
1 241 1 1 17 HIS CA C 1.441 -17.799 2.991 1.00 . A A . 17 HIS CA 1 1
1 242 1 1 17 HIS CB C 1.693 -16.391 3.542 1.00 . A A . 17 HIS CB 1 1
1 243 1 1 17 HIS CD2 C 4.269 -16.639 3.653 1.00 . A A . 17 HIS CD2 1 1
1 244 1 1 17 HIS CE1 C 4.630 -15.443 5.453 1.00 . A A . 17 HIS CE1 1 1
1 245 1 1 17 HIS CG C 3.074 -16.175 4.082 1.00 . A A . 17 HIS CG 1 1
1 246 1 1 17 HIS H H -0.481 -17.231 2.267 1.00 . A A . 17 HIS H 1 1
1 247 1 1 17 HIS HA H 1.962 -17.869 2.053 1.00 . A A . 17 HIS HA 1 1
1 248 1 1 17 HIS HB2 H 1.543 -15.671 2.748 1.00 . A A . 17 HIS HB2 1 1
1 249 1 1 17 HIS HB3 H 0.993 -16.192 4.336 1.00 . A A . 17 HIS HB3 1 1
1 250 1 1 17 HIS HD1 H 2.655 -14.992 5.771 1.00 . A A . 17 HIS HD1 1 1
1 251 1 1 17 HIS HD2 H 4.433 -17.281 2.790 1.00 . A A . 17 HIS HD2 1 1
1 252 1 1 17 HIS HE1 H 5.122 -14.938 6.271 1.00 . A A . 17 HIS HE1 1 1
1 253 1 1 17 HIS HE2 H 6.125 -16.549 4.618 1.00 . A A . 17 HIS HE2 1 1
1 254 1 1 17 HIS N N 0.002 -17.981 2.688 1.00 . A A . 17 HIS N 1 1
1 255 1 1 17 HIS ND1 N 3.330 -15.440 5.216 1.00 . A A . 17 HIS ND1 1 1
1 256 1 1 17 HIS NE2 N 5.224 -16.161 4.518 1.00 . A A . 17 HIS NE2 1 1
1 257 1 1 17 HIS O O 2.753 -19.755 3.499 1.00 . A A . 17 HIS O 1 1
1 258 1 1 18 ASP C C 1.760 -19.553 7.549 1.00 . A A . 18 ASP C 1 1
1 259 1 1 18 ASP CA C 2.547 -19.499 6.249 1.00 . A A . 18 ASP CA 1 1
1 260 1 1 18 ASP CB C 3.938 -18.882 6.482 1.00 . A A . 18 ASP CB 1 1
1 261 1 1 18 ASP CG C 4.822 -19.691 7.419 1.00 . A A . 18 ASP CG 1 1
1 262 1 1 18 ASP H H 1.099 -18.104 5.551 1.00 . A A . 18 ASP H 1 1
1 263 1 1 18 ASP HA H 2.662 -20.504 5.867 1.00 . A A . 18 ASP HA 1 1
1 264 1 1 18 ASP HB2 H 4.446 -18.795 5.534 1.00 . A A . 18 ASP HB2 1 1
1 265 1 1 18 ASP HB3 H 3.813 -17.894 6.903 1.00 . A A . 18 ASP HB3 1 1
1 266 1 1 18 ASP N N 1.811 -18.714 5.250 1.00 . A A . 18 ASP N 1 1
1 267 1 1 18 ASP O O 2.104 -18.896 8.532 1.00 . A A . 18 ASP O 1 1
1 268 1 1 18 ASP OD1 O 4.674 -20.929 7.468 1.00 . A A . 18 ASP OD1 1 1
1 269 1 1 18 ASP OD2 O 5.701 -19.081 8.078 1.00 . A A . 18 ASP OD2 1 1
1 270 1 1 19 ASP C C -0.518 -21.858 9.003 1.00 . A A . 19 ASP C 1 1
1 271 1 1 19 ASP CA C -0.228 -20.399 8.657 1.00 . A A . 19 ASP CA 1 1
1 272 1 1 19 ASP CB C -1.537 -19.671 8.303 1.00 . A A . 19 ASP CB 1 1
1 273 1 1 19 ASP CG C -1.344 -18.194 7.989 1.00 . A A . 19 ASP CG 1 1
1 274 1 1 19 ASP H H 0.529 -20.900 6.750 1.00 . A A . 19 ASP H 1 1
1 275 1 1 19 ASP HA H 0.232 -19.918 9.507 1.00 . A A . 19 ASP HA 1 1
1 276 1 1 19 ASP HB2 H -1.977 -20.142 7.439 1.00 . A A . 19 ASP HB2 1 1
1 277 1 1 19 ASP HB3 H -2.218 -19.754 9.136 1.00 . A A . 19 ASP HB3 1 1
1 278 1 1 19 ASP N N 0.696 -20.337 7.536 1.00 . A A . 19 ASP N 1 1
1 279 1 1 19 ASP O O 0.269 -22.749 8.660 1.00 . A A . 19 ASP O 1 1
1 280 1 1 19 ASP OD1 O -0.811 -17.867 6.900 1.00 . A A . 19 ASP OD1 1 1
1 281 1 1 19 ASP OD2 O -1.739 -17.356 8.818 1.00 . A A . 19 ASP OD2 1 1
1 282 1 1 20 GLU C C -2.540 -24.117 8.612 1.00 . A A . 20 GLU C 1 1
1 283 1 1 20 GLU CA C -2.090 -23.480 9.923 1.00 . A A . 20 GLU CA 1 1
1 284 1 1 20 GLU CB C -3.264 -23.523 10.917 1.00 . A A . 20 GLU CB 1 1
1 285 1 1 20 GLU CD C -3.296 -21.263 12.031 1.00 . A A . 20 GLU CD 1 1
1 286 1 1 20 GLU CG C -3.047 -22.746 12.205 1.00 . A A . 20 GLU CG 1 1
1 287 1 1 20 GLU H H -2.153 -21.357 10.051 1.00 . A A . 20 GLU H 1 1
1 288 1 1 20 GLU HA H -1.262 -24.042 10.324 1.00 . A A . 20 GLU HA 1 1
1 289 1 1 20 GLU HB2 H -4.140 -23.120 10.434 1.00 . A A . 20 GLU HB2 1 1
1 290 1 1 20 GLU HB3 H -3.457 -24.552 11.176 1.00 . A A . 20 GLU HB3 1 1
1 291 1 1 20 GLU HG2 H -3.722 -23.124 12.961 1.00 . A A . 20 GLU HG2 1 1
1 292 1 1 20 GLU HG3 H -2.027 -22.890 12.531 1.00 . A A . 20 GLU HG3 1 1
1 293 1 1 20 GLU N N -1.636 -22.110 9.678 1.00 . A A . 20 GLU N 1 1
1 294 1 1 20 GLU O O -2.727 -25.334 8.522 1.00 . A A . 20 GLU O 1 1
1 295 1 1 20 GLU OE1 O -4.471 -20.851 12.098 1.00 . A A . 20 GLU OE1 1 1
1 296 1 1 20 GLU OE2 O -2.324 -20.518 11.813 1.00 . A A . 20 GLU OE2 1 1
1 297 1 1 21 VAL C C -2.096 -23.996 5.347 1.00 . A A . 21 VAL C 1 1
1 298 1 1 21 VAL CA C -3.234 -23.707 6.325 1.00 . A A . 21 VAL CA 1 1
1 299 1 1 21 VAL CB C -4.173 -22.623 5.745 1.00 . A A . 21 VAL CB 1 1
1 300 1 1 21 VAL CG1 C -3.376 -21.456 5.174 1.00 . A A . 21 VAL CG1 1 1
1 301 1 1 21 VAL CG2 C -5.112 -23.215 4.708 1.00 . A A . 21 VAL CG2 1 1
1 302 1 1 21 VAL H H -2.452 -22.344 7.722 1.00 . A A . 21 VAL H 1 1
1 303 1 1 21 VAL HA H -3.803 -24.613 6.478 1.00 . A A . 21 VAL HA 1 1
1 304 1 1 21 VAL HB H -4.773 -22.237 6.556 1.00 . A A . 21 VAL HB 1 1
1 305 1 1 21 VAL HG11 H -2.763 -21.804 4.355 1.00 . A A . 21 VAL HG11 1 1
1 306 1 1 21 VAL HG12 H -4.055 -20.693 4.820 1.00 . A A . 21 VAL HG12 1 1
1 307 1 1 21 VAL HG13 H -2.748 -21.047 5.946 1.00 . A A . 21 VAL HG13 1 1
1 308 1 1 21 VAL HG21 H -5.732 -23.966 5.173 1.00 . A A . 21 VAL HG21 1 1
1 309 1 1 21 VAL HG22 H -5.738 -22.434 4.300 1.00 . A A . 21 VAL HG22 1 1
1 310 1 1 21 VAL HG23 H -4.535 -23.667 3.913 1.00 . A A . 21 VAL HG23 1 1
1 311 1 1 21 VAL N N -2.708 -23.281 7.604 1.00 . A A . 21 VAL N 1 1
1 312 1 1 21 VAL O O -0.964 -23.556 5.546 1.00 . A A . 21 VAL O 1 1
1 313 1 1 22 THR C C -1.623 -24.366 2.003 1.00 . A A . 22 THR C 1 1
1 314 1 1 22 THR CA C -1.403 -25.119 3.315 1.00 . A A . 22 THR CA 1 1
1 315 1 1 22 THR CB C -1.448 -26.638 3.054 1.00 . A A . 22 THR CB 1 1
1 316 1 1 22 THR CG2 C -0.769 -27.406 4.180 1.00 . A A . 22 THR CG2 1 1
1 317 1 1 22 THR H H -3.316 -25.063 4.183 1.00 . A A . 22 THR H 1 1
1 318 1 1 22 THR HA H -0.429 -24.868 3.712 1.00 . A A . 22 THR HA 1 1
1 319 1 1 22 THR HB H -0.926 -26.848 2.129 1.00 . A A . 22 THR HB 1 1
1 320 1 1 22 THR HG1 H -2.835 -28.035 2.858 1.00 . A A . 22 THR HG1 1 1
1 321 1 1 22 THR HG21 H -1.263 -27.185 5.113 1.00 . A A . 22 THR HG21 1 1
1 322 1 1 22 THR HG22 H -0.831 -28.466 3.981 1.00 . A A . 22 THR HG22 1 1
1 323 1 1 22 THR HG23 H 0.268 -27.111 4.244 1.00 . A A . 22 THR HG23 1 1
1 324 1 1 22 THR N N -2.397 -24.750 4.302 1.00 . A A . 22 THR N 1 1
1 325 1 1 22 THR O O -2.761 -24.120 1.600 1.00 . A A . 22 THR O 1 1
1 326 1 1 22 THR OG1 O -2.812 -27.075 2.928 1.00 . A A . 22 THR OG1 1 1
1 327 1 1 23 VAL C C -0.872 -24.410 -1.035 1.00 . A A . 23 VAL C 1 1
1 328 1 1 23 VAL CA C -0.612 -23.349 0.039 1.00 . A A . 23 VAL CA 1 1
1 329 1 1 23 VAL CB C 0.690 -22.569 -0.308 1.00 . A A . 23 VAL CB 1 1
1 330 1 1 23 VAL CG1 C 0.554 -21.847 -1.641 1.00 . A A . 23 VAL CG1 1 1
1 331 1 1 23 VAL CG2 C 1.055 -21.582 0.801 1.00 . A A . 23 VAL CG2 1 1
1 332 1 1 23 VAL H H 0.344 -24.139 1.752 1.00 . A A . 23 VAL H 1 1
1 333 1 1 23 VAL HA H -1.439 -22.655 0.057 1.00 . A A . 23 VAL HA 1 1
1 334 1 1 23 VAL HB H 1.494 -23.284 -0.398 1.00 . A A . 23 VAL HB 1 1
1 335 1 1 23 VAL HG11 H -0.258 -21.135 -1.583 1.00 . A A . 23 VAL HG11 1 1
1 336 1 1 23 VAL HG12 H 1.473 -21.326 -1.866 1.00 . A A . 23 VAL HG12 1 1
1 337 1 1 23 VAL HG13 H 0.347 -22.566 -2.420 1.00 . A A . 23 VAL HG13 1 1
1 338 1 1 23 VAL HG21 H 0.204 -20.956 1.018 1.00 . A A . 23 VAL HG21 1 1
1 339 1 1 23 VAL HG22 H 1.336 -22.125 1.690 1.00 . A A . 23 VAL HG22 1 1
1 340 1 1 23 VAL HG23 H 1.888 -20.960 0.484 1.00 . A A . 23 VAL HG23 1 1
1 341 1 1 23 VAL N N -0.533 -23.990 1.346 1.00 . A A . 23 VAL N 1 1
1 342 1 1 23 VAL O O 0.063 -24.916 -1.656 1.00 . A A . 23 VAL O 1 1
1 343 1 1 24 THR C C -3.644 -25.384 -3.109 1.00 . A A . 24 THR C 1 1
1 344 1 1 24 THR CA C -2.493 -25.809 -2.193 1.00 . A A . 24 THR CA 1 1
1 345 1 1 24 THR CB C -2.869 -27.138 -1.498 1.00 . A A . 24 THR CB 1 1
1 346 1 1 24 THR CG2 C -1.653 -27.798 -0.864 1.00 . A A . 24 THR CG2 1 1
1 347 1 1 24 THR H H -2.851 -24.339 -0.707 1.00 . A A . 24 THR H 1 1
1 348 1 1 24 THR HA H -1.621 -25.991 -2.804 1.00 . A A . 24 THR HA 1 1
1 349 1 1 24 THR HB H -3.274 -27.811 -2.243 1.00 . A A . 24 THR HB 1 1
1 350 1 1 24 THR HG1 H -3.854 -27.635 0.136 1.00 . A A . 24 THR HG1 1 1
1 351 1 1 24 THR HG21 H -1.219 -27.128 -0.136 1.00 . A A . 24 THR HG21 1 1
1 352 1 1 24 THR HG22 H -1.954 -28.712 -0.375 1.00 . A A . 24 THR HG22 1 1
1 353 1 1 24 THR HG23 H -0.922 -28.021 -1.628 1.00 . A A . 24 THR HG23 1 1
1 354 1 1 24 THR N N -2.141 -24.772 -1.226 1.00 . A A . 24 THR N 1 1
1 355 1 1 24 THR O O -4.371 -24.421 -2.812 1.00 . A A . 24 THR O 1 1
1 356 1 1 24 THR OG1 O -3.864 -26.910 -0.495 1.00 . A A . 24 THR OG1 1 1
1 357 1 1 25 GLU C C -6.179 -25.643 -4.621 1.00 . A A . 25 GLU C 1 1
1 358 1 1 25 GLU CA C -4.798 -25.796 -5.240 1.00 . A A . 25 GLU CA 1 1
1 359 1 1 25 GLU CB C -4.807 -26.894 -6.318 1.00 . A A . 25 GLU CB 1 1
1 360 1 1 25 GLU CD C -3.361 -28.321 -7.861 1.00 . A A . 25 GLU CD 1 1
1 361 1 1 25 GLU CG C -3.467 -27.054 -7.030 1.00 . A A . 25 GLU CG 1 1
1 362 1 1 25 GLU H H -3.219 -26.887 -4.356 1.00 . A A . 25 GLU H 1 1
1 363 1 1 25 GLU HA H -4.520 -24.858 -5.696 1.00 . A A . 25 GLU HA 1 1
1 364 1 1 25 GLU HB2 H -5.063 -27.837 -5.858 1.00 . A A . 25 GLU HB2 1 1
1 365 1 1 25 GLU HB3 H -5.555 -26.651 -7.060 1.00 . A A . 25 GLU HB3 1 1
1 366 1 1 25 GLU HG2 H -3.323 -26.207 -7.683 1.00 . A A . 25 GLU HG2 1 1
1 367 1 1 25 GLU HG3 H -2.682 -27.065 -6.287 1.00 . A A . 25 GLU HG3 1 1
1 368 1 1 25 GLU N N -3.799 -26.111 -4.218 1.00 . A A . 25 GLU N 1 1
1 369 1 1 25 GLU O O -6.861 -24.635 -4.838 1.00 . A A . 25 GLU O 1 1
1 370 1 1 25 GLU OE1 O -3.922 -28.360 -8.976 1.00 . A A . 25 GLU OE1 1 1
1 371 1 1 25 GLU OE2 O -2.672 -29.270 -7.422 1.00 . A A . 25 GLU OE2 1 1
1 372 1 1 26 ASP C C -8.030 -25.391 -2.290 1.00 . A A . 26 ASP C 1 1
1 373 1 1 26 ASP CA C -7.834 -26.650 -3.118 1.00 . A A . 26 ASP CA 1 1
1 374 1 1 26 ASP CB C -7.912 -27.858 -2.180 1.00 . A A . 26 ASP CB 1 1
1 375 1 1 26 ASP CG C -7.530 -29.162 -2.852 1.00 . A A . 26 ASP CG 1 1
1 376 1 1 26 ASP H H -5.941 -27.397 -3.697 1.00 . A A . 26 ASP H 1 1
1 377 1 1 26 ASP HA H -8.623 -26.720 -3.851 1.00 . A A . 26 ASP HA 1 1
1 378 1 1 26 ASP HB2 H -7.245 -27.699 -1.347 1.00 . A A . 26 ASP HB2 1 1
1 379 1 1 26 ASP HB3 H -8.924 -27.950 -1.812 1.00 . A A . 26 ASP HB3 1 1
1 380 1 1 26 ASP N N -6.552 -26.631 -3.818 1.00 . A A . 26 ASP N 1 1
1 381 1 1 26 ASP O O -9.136 -24.869 -2.190 1.00 . A A . 26 ASP O 1 1
1 382 1 1 26 ASP OD1 O -6.345 -29.320 -3.225 1.00 . A A . 26 ASP OD1 1 1
1 383 1 1 26 ASP OD2 O -8.409 -30.037 -3.009 1.00 . A A . 26 ASP OD2 1 1
1 384 1 1 27 LYS C C -7.186 -22.455 -1.467 1.00 . A A . 27 LYS C 1 1
1 385 1 1 27 LYS CA C -7.038 -23.803 -0.757 1.00 . A A . 27 LYS CA 1 1
1 386 1 1 27 LYS CB C -5.831 -23.819 0.189 1.00 . A A . 27 LYS CB 1 1
1 387 1 1 27 LYS CD C -6.955 -25.241 1.953 1.00 . A A . 27 LYS CD 1 1
1 388 1 1 27 LYS CE C -6.857 -26.484 2.825 1.00 . A A . 27 LYS CE 1 1
1 389 1 1 27 LYS CG C -5.746 -25.084 1.041 1.00 . A A . 27 LYS CG 1 1
1 390 1 1 27 LYS H H -6.064 -25.256 -1.946 1.00 . A A . 27 LYS H 1 1
1 391 1 1 27 LYS HA H -7.929 -23.972 -0.173 1.00 . A A . 27 LYS HA 1 1
1 392 1 1 27 LYS HB2 H -4.926 -23.743 -0.397 1.00 . A A . 27 LYS HB2 1 1
1 393 1 1 27 LYS HB3 H -5.894 -22.969 0.854 1.00 . A A . 27 LYS HB3 1 1
1 394 1 1 27 LYS HD2 H -7.022 -24.376 2.592 1.00 . A A . 27 LYS HD2 1 1
1 395 1 1 27 LYS HD3 H -7.844 -25.310 1.345 1.00 . A A . 27 LYS HD3 1 1
1 396 1 1 27 LYS HE2 H -6.792 -27.353 2.187 1.00 . A A . 27 LYS HE2 1 1
1 397 1 1 27 LYS HE3 H -5.965 -26.413 3.427 1.00 . A A . 27 LYS HE3 1 1
1 398 1 1 27 LYS HG2 H -5.691 -25.943 0.388 1.00 . A A . 27 LYS HG2 1 1
1 399 1 1 27 LYS HG3 H -4.852 -25.037 1.648 1.00 . A A . 27 LYS HG3 1 1
1 400 1 1 27 LYS HZ1 H -8.914 -26.645 3.160 1.00 . A A . 27 LYS HZ1 1 1
1 401 1 1 27 LYS HZ2 H -7.969 -27.517 4.258 1.00 . A A . 27 LYS HZ2 1 1
1 402 1 1 27 LYS HZ3 H -8.085 -25.834 4.396 1.00 . A A . 27 LYS HZ3 1 1
1 403 1 1 27 LYS N N -6.946 -24.894 -1.710 1.00 . A A . 27 LYS N 1 1
1 404 1 1 27 LYS NZ N -8.038 -26.630 3.723 1.00 . A A . 27 LYS NZ 1 1
1 405 1 1 27 LYS O O -8.016 -21.634 -1.070 1.00 . A A . 27 LYS O 1 1
1 406 1 1 28 ILE C C -7.982 -21.010 -3.952 1.00 . A A . 28 ILE C 1 1
1 407 1 1 28 ILE CA C -6.595 -21.007 -3.325 1.00 . A A . 28 ILE CA 1 1
1 408 1 1 28 ILE CB C -5.514 -20.838 -4.421 1.00 . A A . 28 ILE CB 1 1
1 409 1 1 28 ILE CD1 C -3.146 -19.982 -4.792 1.00 . A A . 28 ILE CD1 1 1
1 410 1 1 28 ILE CG1 C -4.263 -20.225 -3.803 1.00 . A A . 28 ILE CG1 1 1
1 411 1 1 28 ILE CG2 C -6.009 -19.963 -5.569 1.00 . A A . 28 ILE CG2 1 1
1 412 1 1 28 ILE H H -5.694 -22.860 -2.762 1.00 . A A . 28 ILE H 1 1
1 413 1 1 28 ILE HA H -6.520 -20.160 -2.659 1.00 . A A . 28 ILE HA 1 1
1 414 1 1 28 ILE HB H -5.272 -21.810 -4.816 1.00 . A A . 28 ILE HB 1 1
1 415 1 1 28 ILE HD11 H -3.495 -19.315 -5.567 1.00 . A A . 28 ILE HD11 1 1
1 416 1 1 28 ILE HD12 H -2.303 -19.534 -4.286 1.00 . A A . 28 ILE HD12 1 1
1 417 1 1 28 ILE HD13 H -2.844 -20.920 -5.231 1.00 . A A . 28 ILE HD13 1 1
1 418 1 1 28 ILE HG12 H -4.532 -19.272 -3.369 1.00 . A A . 28 ILE HG12 1 1
1 419 1 1 28 ILE HG13 H -3.890 -20.881 -3.029 1.00 . A A . 28 ILE HG13 1 1
1 420 1 1 28 ILE HG21 H -6.245 -18.975 -5.200 1.00 . A A . 28 ILE HG21 1 1
1 421 1 1 28 ILE HG22 H -5.238 -19.887 -6.321 1.00 . A A . 28 ILE HG22 1 1
1 422 1 1 28 ILE HG23 H -6.892 -20.407 -6.004 1.00 . A A . 28 ILE HG23 1 1
1 423 1 1 28 ILE N N -6.404 -22.219 -2.522 1.00 . A A . 28 ILE N 1 1
1 424 1 1 28 ILE O O -8.704 -20.016 -3.898 1.00 . A A . 28 ILE O 1 1
1 425 1 1 29 ASN C C -10.771 -22.052 -4.088 1.00 . A A . 29 ASN C 1 1
1 426 1 1 29 ASN CA C -9.668 -22.319 -5.121 1.00 . A A . 29 ASN CA 1 1
1 427 1 1 29 ASN CB C -9.789 -23.742 -5.680 1.00 . A A . 29 ASN CB 1 1
1 428 1 1 29 ASN CG C -10.522 -23.800 -7.004 1.00 . A A . 29 ASN CG 1 1
1 429 1 1 29 ASN H H -7.712 -22.895 -4.539 1.00 . A A . 29 ASN H 1 1
1 430 1 1 29 ASN HA H -9.765 -21.612 -5.929 1.00 . A A . 29 ASN HA 1 1
1 431 1 1 29 ASN HB2 H -8.800 -24.148 -5.824 1.00 . A A . 29 ASN HB2 1 1
1 432 1 1 29 ASN HB3 H -10.323 -24.355 -4.966 1.00 . A A . 29 ASN HB3 1 1
1 433 1 1 29 ASN HD21 H -9.416 -25.351 -7.562 1.00 . A A . 29 ASN HD21 1 1
1 434 1 1 29 ASN HD22 H -10.582 -24.810 -8.716 1.00 . A A . 29 ASN HD22 1 1
1 435 1 1 29 ASN N N -8.351 -22.146 -4.518 1.00 . A A . 29 ASN N 1 1
1 436 1 1 29 ASN ND2 N -10.136 -24.751 -7.844 1.00 . A A . 29 ASN ND2 1 1
1 437 1 1 29 ASN O O -11.795 -21.440 -4.395 1.00 . A A . 29 ASN O 1 1
1 438 1 1 29 ASN OD1 O -11.420 -23.004 -7.274 1.00 . A A . 29 ASN OD1 1 1
1 439 1 1 30 ALA C C -11.622 -20.829 -1.384 1.00 . A A . 30 ALA C 1 1
1 440 1 1 30 ALA CA C -11.497 -22.300 -1.765 1.00 . A A . 30 ALA CA 1 1
1 441 1 1 30 ALA CB C -11.102 -23.117 -0.545 1.00 . A A . 30 ALA CB 1 1
1 442 1 1 30 ALA H H -9.712 -22.988 -2.670 1.00 . A A . 30 ALA H 1 1
1 443 1 1 30 ALA HA H -12.460 -22.652 -2.103 1.00 . A A . 30 ALA HA 1 1
1 444 1 1 30 ALA HB1 H -10.161 -22.752 -0.158 1.00 . A A . 30 ALA HB1 1 1
1 445 1 1 30 ALA HB2 H -11.864 -23.020 0.215 1.00 . A A . 30 ALA HB2 1 1
1 446 1 1 30 ALA HB3 H -11.000 -24.154 -0.822 1.00 . A A . 30 ALA HB3 1 1
1 447 1 1 30 ALA N N -10.542 -22.500 -2.853 1.00 . A A . 30 ALA N 1 1
1 448 1 1 30 ALA O O -12.719 -20.354 -1.114 1.00 . A A . 30 ALA O 1 1
1 449 1 1 31 LEU C C -11.187 -17.871 -2.075 1.00 . A A . 31 LEU C 1 1
1 450 1 1 31 LEU CA C -10.525 -18.693 -0.983 1.00 . A A . 31 LEU CA 1 1
1 451 1 1 31 LEU CB C -9.109 -18.170 -0.699 1.00 . A A . 31 LEU CB 1 1
1 452 1 1 31 LEU CD1 C -7.077 -18.134 0.766 1.00 . A A . 31 LEU CD1 1 1
1 453 1 1 31 LEU CD2 C -9.304 -18.681 1.731 1.00 . A A . 31 LEU CD2 1 1
1 454 1 1 31 LEU CG C -8.419 -18.799 0.508 1.00 . A A . 31 LEU CG 1 1
1 455 1 1 31 LEU H H -9.649 -20.538 -1.588 1.00 . A A . 31 LEU H 1 1
1 456 1 1 31 LEU HA H -11.118 -18.602 -0.087 1.00 . A A . 31 LEU HA 1 1
1 457 1 1 31 LEU HB2 H -8.495 -18.345 -1.571 1.00 . A A . 31 LEU HB2 1 1
1 458 1 1 31 LEU HB3 H -9.166 -17.105 -0.529 1.00 . A A . 31 LEU HB3 1 1
1 459 1 1 31 LEU HD11 H -7.224 -17.077 0.940 1.00 . A A . 31 LEU HD11 1 1
1 460 1 1 31 LEU HD12 H -6.618 -18.579 1.637 1.00 . A A . 31 LEU HD12 1 1
1 461 1 1 31 LEU HD13 H -6.435 -18.273 -0.089 1.00 . A A . 31 LEU HD13 1 1
1 462 1 1 31 LEU HD21 H -10.244 -19.179 1.546 1.00 . A A . 31 LEU HD21 1 1
1 463 1 1 31 LEU HD22 H -8.813 -19.140 2.577 1.00 . A A . 31 LEU HD22 1 1
1 464 1 1 31 LEU HD23 H -9.486 -17.640 1.941 1.00 . A A . 31 LEU HD23 1 1
1 465 1 1 31 LEU HG H -8.247 -19.849 0.314 1.00 . A A . 31 LEU HG 1 1
1 466 1 1 31 LEU N N -10.502 -20.111 -1.354 1.00 . A A . 31 LEU N 1 1
1 467 1 1 31 LEU O O -11.996 -16.975 -1.796 1.00 . A A . 31 LEU O 1 1
1 468 1 1 32 ILE C C -12.997 -17.843 -4.445 1.00 . A A . 32 ILE C 1 1
1 469 1 1 32 ILE CA C -11.490 -17.561 -4.465 1.00 . A A . 32 ILE CA 1 1
1 470 1 1 32 ILE CB C -10.851 -18.045 -5.795 1.00 . A A . 32 ILE CB 1 1
1 471 1 1 32 ILE CD1 C -8.483 -17.289 -5.127 1.00 . A A . 32 ILE CD1 1 1
1 472 1 1 32 ILE CG1 C -9.603 -17.219 -6.147 1.00 . A A . 32 ILE CG1 1 1
1 473 1 1 32 ILE CG2 C -11.852 -17.982 -6.941 1.00 . A A . 32 ILE CG2 1 1
1 474 1 1 32 ILE H H -10.143 -18.853 -3.467 1.00 . A A . 32 ILE H 1 1
1 475 1 1 32 ILE HA H -11.339 -16.494 -4.387 1.00 . A A . 32 ILE HA 1 1
1 476 1 1 32 ILE HB H -10.561 -19.077 -5.665 1.00 . A A . 32 ILE HB 1 1
1 477 1 1 32 ILE HD11 H -8.156 -18.315 -5.008 1.00 . A A . 32 ILE HD11 1 1
1 478 1 1 32 ILE HD12 H -7.650 -16.687 -5.459 1.00 . A A . 32 ILE HD12 1 1
1 479 1 1 32 ILE HD13 H -8.840 -16.916 -4.179 1.00 . A A . 32 ILE HD13 1 1
1 480 1 1 32 ILE HG12 H -9.210 -17.572 -7.088 1.00 . A A . 32 ILE HG12 1 1
1 481 1 1 32 ILE HG13 H -9.890 -16.183 -6.254 1.00 . A A . 32 ILE HG13 1 1
1 482 1 1 32 ILE HG21 H -12.146 -16.954 -7.099 1.00 . A A . 32 ILE HG21 1 1
1 483 1 1 32 ILE HG22 H -11.401 -18.370 -7.842 1.00 . A A . 32 ILE HG22 1 1
1 484 1 1 32 ILE HG23 H -12.722 -18.571 -6.691 1.00 . A A . 32 ILE HG23 1 1
1 485 1 1 32 ILE N N -10.849 -18.183 -3.319 1.00 . A A . 32 ILE N 1 1
1 486 1 1 32 ILE O O -13.806 -16.970 -4.768 1.00 . A A . 32 ILE O 1 1
1 487 1 1 33 LYS C C -15.415 -18.720 -2.704 1.00 . A A . 33 LYS C 1 1
1 488 1 1 33 LYS CA C -14.772 -19.439 -3.894 1.00 . A A . 33 LYS CA 1 1
1 489 1 1 33 LYS CB C -14.884 -20.956 -3.708 1.00 . A A . 33 LYS CB 1 1
1 490 1 1 33 LYS CD C -16.340 -22.981 -3.428 1.00 . A A . 33 LYS CD 1 1
1 491 1 1 33 LYS CE C -17.745 -23.557 -3.546 1.00 . A A . 33 LYS CE 1 1
1 492 1 1 33 LYS CG C -16.307 -21.488 -3.722 1.00 . A A . 33 LYS CG 1 1
1 493 1 1 33 LYS H H -12.669 -19.720 -3.830 1.00 . A A . 33 LYS H 1 1
1 494 1 1 33 LYS HA H -15.288 -19.153 -4.797 1.00 . A A . 33 LYS HA 1 1
1 495 1 1 33 LYS HB2 H -14.337 -21.445 -4.499 1.00 . A A . 33 LYS HB2 1 1
1 496 1 1 33 LYS HB3 H -14.435 -21.219 -2.761 1.00 . A A . 33 LYS HB3 1 1
1 497 1 1 33 LYS HD2 H -15.697 -23.488 -4.131 1.00 . A A . 33 LYS HD2 1 1
1 498 1 1 33 LYS HD3 H -15.977 -23.147 -2.423 1.00 . A A . 33 LYS HD3 1 1
1 499 1 1 33 LYS HE2 H -17.730 -24.580 -3.195 1.00 . A A . 33 LYS HE2 1 1
1 500 1 1 33 LYS HE3 H -18.412 -22.976 -2.928 1.00 . A A . 33 LYS HE3 1 1
1 501 1 1 33 LYS HG2 H -16.883 -20.967 -2.970 1.00 . A A . 33 LYS HG2 1 1
1 502 1 1 33 LYS HG3 H -16.738 -21.310 -4.695 1.00 . A A . 33 LYS HG3 1 1
1 503 1 1 33 LYS HZ1 H -17.620 -24.118 -5.555 1.00 . A A . 33 LYS HZ1 1 1
1 504 1 1 33 LYS HZ2 H -19.205 -23.925 -4.997 1.00 . A A . 33 LYS HZ2 1 1
1 505 1 1 33 LYS HZ3 H -18.250 -22.568 -5.318 1.00 . A A . 33 LYS HZ3 1 1
1 506 1 1 33 LYS N N -13.366 -19.056 -4.034 1.00 . A A . 33 LYS N 1 1
1 507 1 1 33 LYS NZ N -18.238 -23.539 -4.950 1.00 . A A . 33 LYS NZ 1 1
1 508 1 1 33 LYS O O -16.577 -18.316 -2.766 1.00 . A A . 33 LYS O 1 1
1 509 1 1 34 ALA C C -15.449 -16.427 -0.696 1.00 . A A . 34 ALA C 1 1
1 510 1 1 34 ALA CA C -15.116 -17.887 -0.420 1.00 . A A . 34 ALA CA 1 1
1 511 1 1 34 ALA CB C -14.086 -18.018 0.696 1.00 . A A . 34 ALA CB 1 1
1 512 1 1 34 ALA H H -13.726 -18.921 -1.642 1.00 . A A . 34 ALA H 1 1
1 513 1 1 34 ALA HA H -16.011 -18.374 -0.087 1.00 . A A . 34 ALA HA 1 1
1 514 1 1 34 ALA HB1 H -13.137 -17.641 0.352 1.00 . A A . 34 ALA HB1 1 1
1 515 1 1 34 ALA HB2 H -14.411 -17.448 1.556 1.00 . A A . 34 ALA HB2 1 1
1 516 1 1 34 ALA HB3 H -13.982 -19.060 0.979 1.00 . A A . 34 ALA HB3 1 1
1 517 1 1 34 ALA N N -14.645 -18.560 -1.628 1.00 . A A . 34 ALA N 1 1
1 518 1 1 34 ALA O O -16.381 -15.876 -0.110 1.00 . A A . 34 ALA O 1 1
1 519 1 1 35 ALA C C -15.917 -14.304 -3.132 1.00 . A A . 35 ALA C 1 1
1 520 1 1 35 ALA CA C -14.963 -14.411 -1.945 1.00 . A A . 35 ALA CA 1 1
1 521 1 1 35 ALA CB C -13.670 -13.685 -2.238 1.00 . A A . 35 ALA CB 1 1
1 522 1 1 35 ALA H H -13.935 -16.277 -2.006 1.00 . A A . 35 ALA H 1 1
1 523 1 1 35 ALA HA H -15.421 -13.930 -1.088 1.00 . A A . 35 ALA HA 1 1
1 524 1 1 35 ALA HB1 H -13.121 -14.217 -3.001 1.00 . A A . 35 ALA HB1 1 1
1 525 1 1 35 ALA HB2 H -13.888 -12.684 -2.581 1.00 . A A . 35 ALA HB2 1 1
1 526 1 1 35 ALA HB3 H -13.079 -13.638 -1.336 1.00 . A A . 35 ALA HB3 1 1
1 527 1 1 35 ALA N N -14.695 -15.801 -1.588 1.00 . A A . 35 ALA N 1 1
1 528 1 1 35 ALA O O -16.700 -13.359 -3.232 1.00 . A A . 35 ALA O 1 1
1 529 1 1 36 GLY C C -16.171 -14.632 -6.395 1.00 . A A . 36 GLY C 1 1
1 530 1 1 36 GLY CA C -16.740 -15.327 -5.173 1.00 . A A . 36 GLY CA 1 1
1 531 1 1 36 GLY H H -15.177 -15.992 -3.905 1.00 . A A . 36 GLY H 1 1
1 532 1 1 36 GLY HA2 H -16.939 -16.360 -5.422 1.00 . A A . 36 GLY HA2 1 1
1 533 1 1 36 GLY HA3 H -17.669 -14.850 -4.906 1.00 . A A . 36 GLY HA3 1 1
1 534 1 1 36 GLY N N -15.845 -15.283 -4.027 1.00 . A A . 36 GLY N 1 1
1 535 1 1 36 GLY O O -16.913 -14.027 -7.169 1.00 . A A . 36 GLY O 1 1
1 536 1 1 37 VAL C C -13.957 -15.030 -8.859 1.00 . A A . 37 VAL C 1 1
1 537 1 1 37 VAL CA C -14.178 -14.076 -7.691 1.00 . A A . 37 VAL CA 1 1
1 538 1 1 37 VAL CB C -12.822 -13.481 -7.264 1.00 . A A . 37 VAL CB 1 1
1 539 1 1 37 VAL CG1 C -12.904 -11.963 -7.228 1.00 . A A . 37 VAL CG1 1 1
1 540 1 1 37 VAL CG2 C -12.382 -14.026 -5.910 1.00 . A A . 37 VAL CG2 1 1
1 541 1 1 37 VAL H H -14.336 -15.278 -5.950 1.00 . A A . 37 VAL H 1 1
1 542 1 1 37 VAL HA H -14.808 -13.263 -8.026 1.00 . A A . 37 VAL HA 1 1
1 543 1 1 37 VAL HB H -12.081 -13.763 -7.999 1.00 . A A . 37 VAL HB 1 1
1 544 1 1 37 VAL HG11 H -13.862 -11.657 -6.835 1.00 . A A . 37 VAL HG11 1 1
1 545 1 1 37 VAL HG12 H -12.115 -11.574 -6.602 1.00 . A A . 37 VAL HG12 1 1
1 546 1 1 37 VAL HG13 H -12.786 -11.568 -8.229 1.00 . A A . 37 VAL HG13 1 1
1 547 1 1 37 VAL HG21 H -12.305 -15.104 -5.961 1.00 . A A . 37 VAL HG21 1 1
1 548 1 1 37 VAL HG22 H -11.423 -13.609 -5.647 1.00 . A A . 37 VAL HG22 1 1
1 549 1 1 37 VAL HG23 H -13.108 -13.752 -5.161 1.00 . A A . 37 VAL HG23 1 1
1 550 1 1 37 VAL N N -14.859 -14.734 -6.577 1.00 . A A . 37 VAL N 1 1
1 551 1 1 37 VAL O O -14.232 -16.227 -8.762 1.00 . A A . 37 VAL O 1 1
1 552 1 1 38 ASN C C -11.795 -15.227 -11.601 1.00 . A A . 38 ASN C 1 1
1 553 1 1 38 ASN CA C -13.256 -15.268 -11.180 1.00 . A A . 38 ASN CA 1 1
1 554 1 1 38 ASN CB C -14.120 -14.724 -12.333 1.00 . A A . 38 ASN CB 1 1
1 555 1 1 38 ASN CG C -15.616 -14.717 -12.042 1.00 . A A . 38 ASN CG 1 1
1 556 1 1 38 ASN H H -13.221 -13.541 -9.963 1.00 . A A . 38 ASN H 1 1
1 557 1 1 38 ASN HA H -13.537 -16.291 -10.975 1.00 . A A . 38 ASN HA 1 1
1 558 1 1 38 ASN HB2 H -13.817 -13.710 -12.540 1.00 . A A . 38 ASN HB2 1 1
1 559 1 1 38 ASN HB3 H -13.950 -15.327 -13.216 1.00 . A A . 38 ASN HB3 1 1
1 560 1 1 38 ASN HD21 H -15.449 -16.273 -10.816 1.00 . A A . 38 ASN HD21 1 1
1 561 1 1 38 ASN HD22 H -17.042 -15.633 -11.009 1.00 . A A . 38 ASN HD22 1 1
1 562 1 1 38 ASN N N -13.461 -14.489 -9.965 1.00 . A A . 38 ASN N 1 1
1 563 1 1 38 ASN ND2 N -16.080 -15.633 -11.205 1.00 . A A . 38 ASN ND2 1 1
1 564 1 1 38 ASN O O -11.317 -14.208 -12.094 1.00 . A A . 38 ASN O 1 1
1 565 1 1 38 ASN OD1 O -16.351 -13.880 -12.564 1.00 . A A . 38 ASN OD1 1 1
1 566 1 1 39 VAL C C -9.563 -17.749 -12.647 1.00 . A A . 39 VAL C 1 1
1 567 1 1 39 VAL CA C -9.715 -16.446 -11.861 1.00 . A A . 39 VAL CA 1 1
1 568 1 1 39 VAL CB C -8.711 -16.398 -10.676 1.00 . A A . 39 VAL CB 1 1
1 569 1 1 39 VAL CG1 C -8.908 -17.573 -9.731 1.00 . A A . 39 VAL CG1 1 1
1 570 1 1 39 VAL CG2 C -7.267 -16.337 -11.173 1.00 . A A . 39 VAL CG2 1 1
1 571 1 1 39 VAL H H -11.504 -17.083 -10.936 1.00 . A A . 39 VAL H 1 1
1 572 1 1 39 VAL HA H -9.511 -15.613 -12.517 1.00 . A A . 39 VAL HA 1 1
1 573 1 1 39 VAL HB H -8.906 -15.497 -10.114 1.00 . A A . 39 VAL HB 1 1
1 574 1 1 39 VAL HG11 H -8.771 -18.497 -10.272 1.00 . A A . 39 VAL HG11 1 1
1 575 1 1 39 VAL HG12 H -8.182 -17.516 -8.932 1.00 . A A . 39 VAL HG12 1 1
1 576 1 1 39 VAL HG13 H -9.905 -17.541 -9.318 1.00 . A A . 39 VAL HG13 1 1
1 577 1 1 39 VAL HG21 H -7.091 -17.141 -11.874 1.00 . A A . 39 VAL HG21 1 1
1 578 1 1 39 VAL HG22 H -7.090 -15.390 -11.661 1.00 . A A . 39 VAL HG22 1 1
1 579 1 1 39 VAL HG23 H -6.591 -16.432 -10.336 1.00 . A A . 39 VAL HG23 1 1
1 580 1 1 39 VAL N N -11.091 -16.326 -11.402 1.00 . A A . 39 VAL N 1 1
1 581 1 1 39 VAL O O -10.131 -18.776 -12.270 1.00 . A A . 39 VAL O 1 1
1 582 1 1 40 GLU C C -7.771 -19.891 -13.834 1.00 . A A . 40 GLU C 1 1
1 583 1 1 40 GLU CA C -8.632 -18.884 -14.586 1.00 . A A . 40 GLU CA 1 1
1 584 1 1 40 GLU CB C -7.973 -18.513 -15.921 1.00 . A A . 40 GLU CB 1 1
1 585 1 1 40 GLU CD C -6.055 -17.379 -17.110 1.00 . A A . 40 GLU CD 1 1
1 586 1 1 40 GLU CG C -6.634 -17.799 -15.777 1.00 . A A . 40 GLU CG 1 1
1 587 1 1 40 GLU H H -8.441 -16.843 -14.036 1.00 . A A . 40 GLU H 1 1
1 588 1 1 40 GLU HA H -9.600 -19.326 -14.779 1.00 . A A . 40 GLU HA 1 1
1 589 1 1 40 GLU HB2 H -7.812 -19.415 -16.496 1.00 . A A . 40 GLU HB2 1 1
1 590 1 1 40 GLU HB3 H -8.642 -17.868 -16.468 1.00 . A A . 40 GLU HB3 1 1
1 591 1 1 40 GLU HG2 H -6.773 -16.919 -15.170 1.00 . A A . 40 GLU HG2 1 1
1 592 1 1 40 GLU HG3 H -5.932 -18.462 -15.291 1.00 . A A . 40 GLU HG3 1 1
1 593 1 1 40 GLU N N -8.843 -17.695 -13.763 1.00 . A A . 40 GLU N 1 1
1 594 1 1 40 GLU O O -6.752 -19.523 -13.251 1.00 . A A . 40 GLU O 1 1
1 595 1 1 40 GLU OE1 O -5.522 -18.249 -17.828 1.00 . A A . 40 GLU OE1 1 1
1 596 1 1 40 GLU OE2 O -6.131 -16.178 -17.440 1.00 . A A . 40 GLU OE2 1 1
1 597 1 1 41 PRO C C -6.008 -22.346 -13.265 1.00 . A A . 41 PRO C 1 1
1 598 1 1 41 PRO CA C -7.525 -22.264 -13.080 1.00 . A A . 41 PRO CA 1 1
1 599 1 1 41 PRO CB C -8.183 -23.548 -13.604 1.00 . A A . 41 PRO CB 1 1
1 600 1 1 41 PRO CD C -9.270 -21.710 -14.681 1.00 . A A . 41 PRO CD 1 1
1 601 1 1 41 PRO CG C -8.905 -23.154 -14.850 1.00 . A A . 41 PRO CG 1 1
1 602 1 1 41 PRO HA H -7.746 -22.158 -12.031 1.00 . A A . 41 PRO HA 1 1
1 603 1 1 41 PRO HB2 H -7.420 -24.285 -13.809 1.00 . A A . 41 PRO HB2 1 1
1 604 1 1 41 PRO HB3 H -8.865 -23.933 -12.860 1.00 . A A . 41 PRO HB3 1 1
1 605 1 1 41 PRO HD2 H -9.312 -21.218 -15.642 1.00 . A A . 41 PRO HD2 1 1
1 606 1 1 41 PRO HD3 H -10.212 -21.616 -14.162 1.00 . A A . 41 PRO HD3 1 1
1 607 1 1 41 PRO HG2 H -8.256 -23.279 -15.706 1.00 . A A . 41 PRO HG2 1 1
1 608 1 1 41 PRO HG3 H -9.795 -23.756 -14.964 1.00 . A A . 41 PRO HG3 1 1
1 609 1 1 41 PRO N N -8.163 -21.186 -13.865 1.00 . A A . 41 PRO N 1 1
1 610 1 1 41 PRO O O -5.308 -23.026 -12.508 1.00 . A A . 41 PRO O 1 1
1 611 1 1 42 PHE C C -3.315 -20.927 -13.472 1.00 . A A . 42 PHE C 1 1
1 612 1 1 42 PHE CA C -4.107 -21.609 -14.587 1.00 . A A . 42 PHE CA 1 1
1 613 1 1 42 PHE CB C -3.914 -20.914 -15.945 1.00 . A A . 42 PHE CB 1 1
1 614 1 1 42 PHE CD1 C -1.435 -20.598 -16.279 1.00 . A A . 42 PHE CD1 1 1
1 615 1 1 42 PHE CD2 C -2.804 -18.677 -15.959 1.00 . A A . 42 PHE CD2 1 1
1 616 1 1 42 PHE CE1 C -0.320 -19.785 -16.393 1.00 . A A . 42 PHE CE1 1 1
1 617 1 1 42 PHE CE2 C -1.698 -17.860 -16.072 1.00 . A A . 42 PHE CE2 1 1
1 618 1 1 42 PHE CG C -2.687 -20.050 -16.060 1.00 . A A . 42 PHE CG 1 1
1 619 1 1 42 PHE CZ C -0.454 -18.413 -16.289 1.00 . A A . 42 PHE CZ 1 1
1 620 1 1 42 PHE H H -6.127 -21.037 -14.754 1.00 . A A . 42 PHE H 1 1
1 621 1 1 42 PHE HA H -3.778 -22.630 -14.665 1.00 . A A . 42 PHE HA 1 1
1 622 1 1 42 PHE HB2 H -3.855 -21.665 -16.717 1.00 . A A . 42 PHE HB2 1 1
1 623 1 1 42 PHE HB3 H -4.773 -20.289 -16.136 1.00 . A A . 42 PHE HB3 1 1
1 624 1 1 42 PHE HD1 H -3.775 -18.241 -15.788 1.00 . A A . 42 PHE HD1 1 1
1 625 1 1 42 PHE HD2 H -1.331 -21.665 -16.360 1.00 . A A . 42 PHE HD2 1 1
1 626 1 1 42 PHE HE1 H -1.812 -16.786 -15.990 1.00 . A A . 42 PHE HE1 1 1
1 627 1 1 42 PHE HE2 H 0.654 -20.222 -16.563 1.00 . A A . 42 PHE HE2 1 1
1 628 1 1 42 PHE HZ H 0.414 -17.775 -16.380 1.00 . A A . 42 PHE HZ 1 1
1 629 1 1 42 PHE N N -5.517 -21.624 -14.257 1.00 . A A . 42 PHE N 1 1
1 630 1 1 42 PHE O O -2.256 -21.412 -13.072 1.00 . A A . 42 PHE O 1 1
1 631 1 1 43 TRP C C -3.164 -19.916 -10.575 1.00 . A A . 43 TRP C 1 1
1 632 1 1 43 TRP CA C -3.195 -19.100 -11.873 1.00 . A A . 43 TRP CA 1 1
1 633 1 1 43 TRP CB C -3.854 -17.733 -11.639 1.00 . A A . 43 TRP CB 1 1
1 634 1 1 43 TRP CD1 C -4.302 -16.336 -13.737 1.00 . A A . 43 TRP CD1 1 1
1 635 1 1 43 TRP CD2 C -2.330 -15.925 -12.765 1.00 . A A . 43 TRP CD2 1 1
1 636 1 1 43 TRP CE2 C -2.454 -15.094 -13.895 1.00 . A A . 43 TRP CE2 1 1
1 637 1 1 43 TRP CE3 C -1.170 -15.844 -11.993 1.00 . A A . 43 TRP CE3 1 1
1 638 1 1 43 TRP CG C -3.526 -16.710 -12.683 1.00 . A A . 43 TRP CG 1 1
1 639 1 1 43 TRP CH2 C -0.334 -14.134 -13.494 1.00 . A A . 43 TRP CH2 1 1
1 640 1 1 43 TRP CZ2 C -1.461 -14.193 -14.269 1.00 . A A . 43 TRP CZ2 1 1
1 641 1 1 43 TRP CZ3 C -0.183 -14.950 -12.366 1.00 . A A . 43 TRP CZ3 1 1
1 642 1 1 43 TRP H H -4.731 -19.526 -13.267 1.00 . A A . 43 TRP H 1 1
1 643 1 1 43 TRP HA H -2.174 -18.939 -12.191 1.00 . A A . 43 TRP HA 1 1
1 644 1 1 43 TRP HB2 H -4.927 -17.858 -11.630 1.00 . A A . 43 TRP HB2 1 1
1 645 1 1 43 TRP HB3 H -3.537 -17.347 -10.680 1.00 . A A . 43 TRP HB3 1 1
1 646 1 1 43 TRP HD1 H -5.272 -16.752 -13.954 1.00 . A A . 43 TRP HD1 1 1
1 647 1 1 43 TRP HE1 H -4.026 -14.936 -15.278 1.00 . A A . 43 TRP HE1 1 1
1 648 1 1 43 TRP HE3 H -1.036 -16.466 -11.120 1.00 . A A . 43 TRP HE3 1 1
1 649 1 1 43 TRP HH2 H 0.461 -13.450 -13.745 1.00 . A A . 43 TRP HH2 1 1
1 650 1 1 43 TRP HZ2 H -1.563 -13.560 -15.136 1.00 . A A . 43 TRP HZ2 1 1
1 651 1 1 43 TRP HZ3 H 0.722 -14.873 -11.780 1.00 . A A . 43 TRP HZ3 1 1
1 652 1 1 43 TRP N N -3.858 -19.835 -12.943 1.00 . A A . 43 TRP N 1 1
1 653 1 1 43 TRP NE1 N -3.666 -15.364 -14.471 1.00 . A A . 43 TRP NE1 1 1
1 654 1 1 43 TRP O O -2.086 -20.180 -10.056 1.00 . A A . 43 TRP O 1 1
1 655 1 1 44 PRO C C -3.580 -22.438 -8.917 1.00 . A A . 44 PRO C 1 1
1 656 1 1 44 PRO CA C -4.385 -21.145 -8.804 1.00 . A A . 44 PRO CA 1 1
1 657 1 1 44 PRO CB C -5.877 -21.459 -8.629 1.00 . A A . 44 PRO CB 1 1
1 658 1 1 44 PRO CD C -5.683 -20.042 -10.528 1.00 . A A . 44 PRO CD 1 1
1 659 1 1 44 PRO CG C -6.504 -21.145 -9.937 1.00 . A A . 44 PRO CG 1 1
1 660 1 1 44 PRO HA H -4.035 -20.585 -7.950 1.00 . A A . 44 PRO HA 1 1
1 661 1 1 44 PRO HB2 H -6.002 -22.501 -8.372 1.00 . A A . 44 PRO HB2 1 1
1 662 1 1 44 PRO HB3 H -6.281 -20.841 -7.845 1.00 . A A . 44 PRO HB3 1 1
1 663 1 1 44 PRO HD2 H -5.712 -20.083 -11.608 1.00 . A A . 44 PRO HD2 1 1
1 664 1 1 44 PRO HD3 H -6.030 -19.083 -10.173 1.00 . A A . 44 PRO HD3 1 1
1 665 1 1 44 PRO HG2 H -6.475 -22.015 -10.575 1.00 . A A . 44 PRO HG2 1 1
1 666 1 1 44 PRO HG3 H -7.520 -20.815 -9.790 1.00 . A A . 44 PRO HG3 1 1
1 667 1 1 44 PRO N N -4.333 -20.334 -10.029 1.00 . A A . 44 PRO N 1 1
1 668 1 1 44 PRO O O -2.852 -22.803 -7.991 1.00 . A A . 44 PRO O 1 1
1 669 1 1 45 GLY C C -1.473 -24.123 -10.250 1.00 . A A . 45 GLY C 1 1
1 670 1 1 45 GLY CA C -2.971 -24.354 -10.265 1.00 . A A . 45 GLY CA 1 1
1 671 1 1 45 GLY H H -4.316 -22.784 -10.751 1.00 . A A . 45 GLY H 1 1
1 672 1 1 45 GLY HA2 H -3.226 -25.058 -9.484 1.00 . A A . 45 GLY HA2 1 1
1 673 1 1 45 GLY HA3 H -3.252 -24.773 -11.221 1.00 . A A . 45 GLY HA3 1 1
1 674 1 1 45 GLY N N -3.712 -23.122 -10.051 1.00 . A A . 45 GLY N 1 1
1 675 1 1 45 GLY O O -0.737 -24.766 -9.487 1.00 . A A . 45 GLY O 1 1
1 676 1 1 46 LEU C C 0.905 -22.384 -9.798 1.00 . A A . 46 LEU C 1 1
1 677 1 1 46 LEU CA C 0.390 -22.848 -11.152 1.00 . A A . 46 LEU CA 1 1
1 678 1 1 46 LEU CB C 0.634 -21.764 -12.206 1.00 . A A . 46 LEU CB 1 1
1 679 1 1 46 LEU CD1 C 2.929 -22.581 -12.842 1.00 . A A . 46 LEU CD1 1 1
1 680 1 1 46 LEU CD2 C 2.218 -20.264 -13.457 1.00 . A A . 46 LEU CD2 1 1
1 681 1 1 46 LEU CG C 2.103 -21.373 -12.418 1.00 . A A . 46 LEU CG 1 1
1 682 1 1 46 LEU H H -1.666 -22.682 -11.627 1.00 . A A . 46 LEU H 1 1
1 683 1 1 46 LEU HA H 0.923 -23.743 -11.437 1.00 . A A . 46 LEU HA 1 1
1 684 1 1 46 LEU HB2 H 0.233 -22.110 -13.149 1.00 . A A . 46 LEU HB2 1 1
1 685 1 1 46 LEU HB3 H 0.091 -20.877 -11.910 1.00 . A A . 46 LEU HB3 1 1
1 686 1 1 46 LEU HD11 H 2.505 -23.007 -13.740 1.00 . A A . 46 LEU HD11 1 1
1 687 1 1 46 LEU HD12 H 3.944 -22.272 -13.034 1.00 . A A . 46 LEU HD12 1 1
1 688 1 1 46 LEU HD13 H 2.920 -23.319 -12.053 1.00 . A A . 46 LEU HD13 1 1
1 689 1 1 46 LEU HD21 H 1.627 -19.415 -13.144 1.00 . A A . 46 LEU HD21 1 1
1 690 1 1 46 LEU HD22 H 3.251 -19.967 -13.554 1.00 . A A . 46 LEU HD22 1 1
1 691 1 1 46 LEU HD23 H 1.855 -20.622 -14.409 1.00 . A A . 46 LEU HD23 1 1
1 692 1 1 46 LEU HG H 2.506 -21.003 -11.487 1.00 . A A . 46 LEU HG 1 1
1 693 1 1 46 LEU N N -1.025 -23.178 -11.069 1.00 . A A . 46 LEU N 1 1
1 694 1 1 46 LEU O O 1.920 -22.873 -9.327 1.00 . A A . 46 LEU O 1 1
1 695 1 1 47 PHE C C 0.744 -22.002 -6.824 1.00 . A A . 47 PHE C 1 1
1 696 1 1 47 PHE CA C 0.566 -20.913 -7.873 1.00 . A A . 47 PHE CA 1 1
1 697 1 1 47 PHE CB C -0.478 -19.897 -7.412 1.00 . A A . 47 PHE CB 1 1
1 698 1 1 47 PHE CD1 C 0.274 -18.005 -8.875 1.00 . A A . 47 PHE CD1 1 1
1 699 1 1 47 PHE CD2 C 0.051 -17.620 -6.537 1.00 . A A . 47 PHE CD2 1 1
1 700 1 1 47 PHE CE1 C 0.689 -16.700 -9.057 1.00 . A A . 47 PHE CE1 1 1
1 701 1 1 47 PHE CE2 C 0.461 -16.313 -6.706 1.00 . A A . 47 PHE CE2 1 1
1 702 1 1 47 PHE CG C -0.047 -18.476 -7.614 1.00 . A A . 47 PHE CG 1 1
1 703 1 1 47 PHE CZ C 0.782 -15.852 -7.972 1.00 . A A . 47 PHE CZ 1 1
1 704 1 1 47 PHE H H -0.648 -21.144 -9.594 1.00 . A A . 47 PHE H 1 1
1 705 1 1 47 PHE HA H 1.510 -20.402 -7.996 1.00 . A A . 47 PHE HA 1 1
1 706 1 1 47 PHE HB2 H -1.387 -20.049 -7.970 1.00 . A A . 47 PHE HB2 1 1
1 707 1 1 47 PHE HB3 H -0.677 -20.042 -6.359 1.00 . A A . 47 PHE HB3 1 1
1 708 1 1 47 PHE HD1 H 0.198 -18.667 -9.722 1.00 . A A . 47 PHE HD1 1 1
1 709 1 1 47 PHE HD2 H -0.204 -17.982 -5.550 1.00 . A A . 47 PHE HD2 1 1
1 710 1 1 47 PHE HE1 H 0.936 -16.342 -10.044 1.00 . A A . 47 PHE HE1 1 1
1 711 1 1 47 PHE HE2 H 0.532 -15.658 -5.848 1.00 . A A . 47 PHE HE2 1 1
1 712 1 1 47 PHE HZ H 1.108 -14.830 -8.109 1.00 . A A . 47 PHE HZ 1 1
1 713 1 1 47 PHE N N 0.180 -21.465 -9.171 1.00 . A A . 47 PHE N 1 1
1 714 1 1 47 PHE O O 1.740 -22.024 -6.108 1.00 . A A . 47 PHE O 1 1
1 715 1 1 48 ALA C C 0.952 -24.979 -6.040 1.00 . A A . 48 ALA C 1 1
1 716 1 1 48 ALA CA C -0.151 -23.966 -5.744 1.00 . A A . 48 ALA CA 1 1
1 717 1 1 48 ALA CB C -1.491 -24.655 -5.648 1.00 . A A . 48 ALA CB 1 1
1 718 1 1 48 ALA H H -0.967 -22.880 -7.365 1.00 . A A . 48 ALA H 1 1
1 719 1 1 48 ALA HA H 0.054 -23.501 -4.790 1.00 . A A . 48 ALA HA 1 1
1 720 1 1 48 ALA HB1 H -1.721 -25.132 -6.590 1.00 . A A . 48 ALA HB1 1 1
1 721 1 1 48 ALA HB2 H -1.459 -25.400 -4.865 1.00 . A A . 48 ALA HB2 1 1
1 722 1 1 48 ALA HB3 H -2.256 -23.928 -5.418 1.00 . A A . 48 ALA HB3 1 1
1 723 1 1 48 ALA N N -0.205 -22.916 -6.745 1.00 . A A . 48 ALA N 1 1
1 724 1 1 48 ALA O O 1.508 -25.580 -5.121 1.00 . A A . 48 ALA O 1 1
1 725 1 1 49 LYS C C 3.686 -25.424 -7.736 1.00 . A A . 49 LYS C 1 1
1 726 1 1 49 LYS CA C 2.323 -26.116 -7.680 1.00 . A A . 49 LYS CA 1 1
1 727 1 1 49 LYS CB C 2.012 -26.783 -9.024 1.00 . A A . 49 LYS CB 1 1
1 728 1 1 49 LYS CD C 0.497 -28.307 -10.335 1.00 . A A . 49 LYS CD 1 1
1 729 1 1 49 LYS CE C -0.847 -29.019 -10.370 1.00 . A A . 49 LYS CE 1 1
1 730 1 1 49 LYS CG C 0.733 -27.608 -9.007 1.00 . A A . 49 LYS CG 1 1
1 731 1 1 49 LYS H H 0.764 -24.707 -8.024 1.00 . A A . 49 LYS H 1 1
1 732 1 1 49 LYS HA H 2.359 -26.877 -6.916 1.00 . A A . 49 LYS HA 1 1
1 733 1 1 49 LYS HB2 H 1.910 -26.017 -9.779 1.00 . A A . 49 LYS HB2 1 1
1 734 1 1 49 LYS HB3 H 2.831 -27.434 -9.293 1.00 . A A . 49 LYS HB3 1 1
1 735 1 1 49 LYS HD2 H 0.522 -27.570 -11.122 1.00 . A A . 49 LYS HD2 1 1
1 736 1 1 49 LYS HD3 H 1.283 -29.031 -10.492 1.00 . A A . 49 LYS HD3 1 1
1 737 1 1 49 LYS HE2 H -1.631 -28.287 -10.244 1.00 . A A . 49 LYS HE2 1 1
1 738 1 1 49 LYS HE3 H -0.960 -29.501 -11.331 1.00 . A A . 49 LYS HE3 1 1
1 739 1 1 49 LYS HG2 H 0.810 -28.351 -8.229 1.00 . A A . 49 LYS HG2 1 1
1 740 1 1 49 LYS HG3 H -0.101 -26.953 -8.800 1.00 . A A . 49 LYS HG3 1 1
1 741 1 1 49 LYS HZ1 H -0.045 -30.444 -9.058 1.00 . A A . 49 LYS HZ1 1 1
1 742 1 1 49 LYS HZ2 H -1.395 -29.618 -8.437 1.00 . A A . 49 LYS HZ2 1 1
1 743 1 1 49 LYS HZ3 H -1.594 -30.816 -9.614 1.00 . A A . 49 LYS HZ3 1 1
1 744 1 1 49 LYS N N 1.264 -25.180 -7.316 1.00 . A A . 49 LYS N 1 1
1 745 1 1 49 LYS NZ N -0.974 -30.045 -9.296 1.00 . A A . 49 LYS NZ 1 1
1 746 1 1 49 LYS O O 4.724 -26.084 -7.797 1.00 . A A . 49 LYS O 1 1
1 747 1 1 50 ALA C C 5.350 -22.782 -6.447 1.00 . A A . 50 ALA C 1 1
1 748 1 1 50 ALA CA C 4.914 -23.326 -7.801 1.00 . A A . 50 ALA CA 1 1
1 749 1 1 50 ALA CB C 4.766 -22.177 -8.785 1.00 . A A . 50 ALA CB 1 1
1 750 1 1 50 ALA H H 2.821 -23.621 -7.666 1.00 . A A . 50 ALA H 1 1
1 751 1 1 50 ALA HA H 5.686 -23.983 -8.176 1.00 . A A . 50 ALA HA 1 1
1 752 1 1 50 ALA HB1 H 3.986 -21.511 -8.445 1.00 . A A . 50 ALA HB1 1 1
1 753 1 1 50 ALA HB2 H 5.699 -21.635 -8.848 1.00 . A A . 50 ALA HB2 1 1
1 754 1 1 50 ALA HB3 H 4.509 -22.565 -9.760 1.00 . A A . 50 ALA HB3 1 1
1 755 1 1 50 ALA N N 3.678 -24.096 -7.716 1.00 . A A . 50 ALA N 1 1
1 756 1 1 50 ALA O O 6.546 -22.639 -6.195 1.00 . A A . 50 ALA O 1 1
1 757 1 1 51 LEU C C 5.014 -22.925 -3.234 1.00 . A A . 51 LEU C 1 1
1 758 1 1 51 LEU CA C 4.745 -21.857 -4.299 1.00 . A A . 51 LEU CA 1 1
1 759 1 1 51 LEU CB C 3.663 -20.891 -3.806 1.00 . A A . 51 LEU CB 1 1
1 760 1 1 51 LEU CD1 C 2.040 -19.035 -4.198 1.00 . A A . 51 LEU CD1 1 1
1 761 1 1 51 LEU CD2 C 4.413 -18.784 -4.949 1.00 . A A . 51 LEU CD2 1 1
1 762 1 1 51 LEU CG C 3.261 -19.759 -4.753 1.00 . A A . 51 LEU CG 1 1
1 763 1 1 51 LEU H H 3.457 -22.632 -5.799 1.00 . A A . 51 LEU H 1 1
1 764 1 1 51 LEU HA H 5.651 -21.299 -4.454 1.00 . A A . 51 LEU HA 1 1
1 765 1 1 51 LEU HB2 H 2.778 -21.463 -3.576 1.00 . A A . 51 LEU HB2 1 1
1 766 1 1 51 LEU HB3 H 4.033 -20.439 -2.898 1.00 . A A . 51 LEU HB3 1 1
1 767 1 1 51 LEU HD11 H 1.270 -19.753 -3.952 1.00 . A A . 51 LEU HD11 1 1
1 768 1 1 51 LEU HD12 H 2.318 -18.490 -3.308 1.00 . A A . 51 LEU HD12 1 1
1 769 1 1 51 LEU HD13 H 1.664 -18.343 -4.938 1.00 . A A . 51 LEU HD13 1 1
1 770 1 1 51 LEU HD21 H 5.256 -19.305 -5.376 1.00 . A A . 51 LEU HD21 1 1
1 771 1 1 51 LEU HD22 H 4.105 -17.991 -5.617 1.00 . A A . 51 LEU HD22 1 1
1 772 1 1 51 LEU HD23 H 4.693 -18.363 -3.996 1.00 . A A . 51 LEU HD23 1 1
1 773 1 1 51 LEU HG H 2.999 -20.172 -5.715 1.00 . A A . 51 LEU HG 1 1
1 774 1 1 51 LEU N N 4.399 -22.461 -5.578 1.00 . A A . 51 LEU N 1 1
1 775 1 1 51 LEU O O 5.791 -23.851 -3.463 1.00 . A A . 51 LEU O 1 1
1 776 1 1 52 ALA C C 5.900 -23.687 -0.291 1.00 . A A . 52 ALA C 1 1
1 777 1 1 52 ALA CA C 4.505 -23.696 -0.932 1.00 . A A . 52 ALA CA 1 1
1 778 1 1 52 ALA CB C 4.118 -25.109 -1.359 1.00 . A A . 52 ALA CB 1 1
1 779 1 1 52 ALA H H 3.811 -21.987 -1.940 1.00 . A A . 52 ALA H 1 1
1 780 1 1 52 ALA HA H 3.789 -23.375 -0.189 1.00 . A A . 52 ALA HA 1 1
1 781 1 1 52 ALA HB1 H 4.807 -25.457 -2.115 1.00 . A A . 52 ALA HB1 1 1
1 782 1 1 52 ALA HB2 H 4.155 -25.768 -0.504 1.00 . A A . 52 ALA HB2 1 1
1 783 1 1 52 ALA HB3 H 3.117 -25.099 -1.761 1.00 . A A . 52 ALA HB3 1 1
1 784 1 1 52 ALA N N 4.388 -22.763 -2.057 1.00 . A A . 52 ALA N 1 1
1 785 1 1 52 ALA O O 6.091 -24.233 0.796 1.00 . A A . 52 ALA O 1 1
1 786 1 1 53 ASN C C 8.822 -21.581 -0.816 1.00 . A A . 53 ASN C 1 1
1 787 1 1 53 ASN CA C 8.223 -22.939 -0.421 1.00 . A A . 53 ASN CA 1 1
1 788 1 1 53 ASN CB C 9.100 -24.079 -0.946 1.00 . A A . 53 ASN CB 1 1
1 789 1 1 53 ASN CG C 10.456 -24.166 -0.261 1.00 . A A . 53 ASN CG 1 1
1 790 1 1 53 ASN H H 6.674 -22.725 -1.854 1.00 . A A . 53 ASN H 1 1
1 791 1 1 53 ASN HA H 8.163 -23.003 0.654 1.00 . A A . 53 ASN HA 1 1
1 792 1 1 53 ASN HB2 H 8.586 -25.017 -0.787 1.00 . A A . 53 ASN HB2 1 1
1 793 1 1 53 ASN HB3 H 9.259 -23.941 -2.005 1.00 . A A . 53 ASN HB3 1 1
1 794 1 1 53 ASN HD21 H 11.265 -24.911 -1.919 1.00 . A A . 53 ASN HD21 1 1
1 795 1 1 53 ASN HD22 H 12.345 -24.690 -0.583 1.00 . A A . 53 ASN HD22 1 1
1 796 1 1 53 ASN N N 6.867 -23.069 -0.960 1.00 . A A . 53 ASN N 1 1
1 797 1 1 53 ASN ND2 N 11.456 -24.635 -0.994 1.00 . A A . 53 ASN ND2 1 1
1 798 1 1 53 ASN O O 9.987 -21.284 -0.556 1.00 . A A . 53 ASN O 1 1
1 799 1 1 53 ASN OD1 O 10.602 -23.823 0.911 1.00 . A A . 53 ASN OD1 1 1
1 800 1 1 54 VAL C C 8.021 -18.339 -1.063 1.00 . A A . 54 VAL C 1 1
1 801 1 1 54 VAL CA C 8.449 -19.476 -1.983 1.00 . A A . 54 VAL CA 1 1
1 802 1 1 54 VAL CB C 7.891 -19.264 -3.401 1.00 . A A . 54 VAL CB 1 1
1 803 1 1 54 VAL CG1 C 8.817 -18.378 -4.214 1.00 . A A . 54 VAL CG1 1 1
1 804 1 1 54 VAL CG2 C 7.702 -20.600 -4.083 1.00 . A A . 54 VAL CG2 1 1
1 805 1 1 54 VAL H H 7.054 -20.985 -1.508 1.00 . A A . 54 VAL H 1 1
1 806 1 1 54 VAL HA H 9.526 -19.486 -2.045 1.00 . A A . 54 VAL HA 1 1
1 807 1 1 54 VAL HB H 6.926 -18.782 -3.325 1.00 . A A . 54 VAL HB 1 1
1 808 1 1 54 VAL HG11 H 9.077 -17.507 -3.632 1.00 . A A . 54 VAL HG11 1 1
1 809 1 1 54 VAL HG12 H 9.717 -18.925 -4.460 1.00 . A A . 54 VAL HG12 1 1
1 810 1 1 54 VAL HG13 H 8.321 -18.072 -5.122 1.00 . A A . 54 VAL HG13 1 1
1 811 1 1 54 VAL HG21 H 7.093 -21.232 -3.451 1.00 . A A . 54 VAL HG21 1 1
1 812 1 1 54 VAL HG22 H 7.211 -20.450 -5.030 1.00 . A A . 54 VAL HG22 1 1
1 813 1 1 54 VAL HG23 H 8.663 -21.066 -4.244 1.00 . A A . 54 VAL HG23 1 1
1 814 1 1 54 VAL N N 7.998 -20.749 -1.437 1.00 . A A . 54 VAL N 1 1
1 815 1 1 54 VAL O O 6.992 -17.705 -1.289 1.00 . A A . 54 VAL O 1 1
1 816 1 1 55 ASN C C 7.304 -16.444 1.038 1.00 . A A . 55 ASN C 1 1
1 817 1 1 55 ASN CA C 8.633 -17.203 1.086 1.00 . A A . 55 ASN CA 1 1
1 818 1 1 55 ASN CB C 9.791 -16.211 1.262 1.00 . A A . 55 ASN CB 1 1
1 819 1 1 55 ASN CG C 11.134 -16.900 1.434 1.00 . A A . 55 ASN CG 1 1
1 820 1 1 55 ASN H H 9.768 -18.504 -0.131 1.00 . A A . 55 ASN H 1 1
1 821 1 1 55 ASN HA H 8.614 -17.844 1.953 1.00 . A A . 55 ASN HA 1 1
1 822 1 1 55 ASN HB2 H 9.847 -15.575 0.391 1.00 . A A . 55 ASN HB2 1 1
1 823 1 1 55 ASN HB3 H 9.603 -15.606 2.135 1.00 . A A . 55 ASN HB3 1 1
1 824 1 1 55 ASN HD21 H 11.506 -16.738 -0.516 1.00 . A A . 55 ASN HD21 1 1
1 825 1 1 55 ASN HD22 H 12.734 -17.512 0.425 1.00 . A A . 55 ASN HD22 1 1
1 826 1 1 55 ASN N N 8.891 -18.070 -0.082 1.00 . A A . 55 ASN N 1 1
1 827 1 1 55 ASN ND2 N 11.865 -17.064 0.336 1.00 . A A . 55 ASN ND2 1 1
1 828 1 1 55 ASN O O 6.273 -16.983 1.434 1.00 . A A . 55 ASN O 1 1
1 829 1 1 55 ASN OD1 O 11.520 -17.262 2.544 1.00 . A A . 55 ASN OD1 1 1
1 830 1 1 56 ILE C C 6.183 -13.333 -0.576 1.00 . A A . 56 ILE C 1 1
1 831 1 1 56 ILE CA C 6.101 -14.399 0.520 1.00 . A A . 56 ILE CA 1 1
1 832 1 1 56 ILE CB C 5.755 -13.776 1.904 1.00 . A A . 56 ILE CB 1 1
1 833 1 1 56 ILE CD1 C 3.402 -13.047 1.226 1.00 . A A . 56 ILE CD1 1 1
1 834 1 1 56 ILE CG1 C 4.750 -12.622 1.770 1.00 . A A . 56 ILE CG1 1 1
1 835 1 1 56 ILE CG2 C 7.005 -13.327 2.652 1.00 . A A . 56 ILE CG2 1 1
1 836 1 1 56 ILE H H 8.166 -14.815 0.250 1.00 . A A . 56 ILE H 1 1
1 837 1 1 56 ILE HA H 5.295 -15.077 0.259 1.00 . A A . 56 ILE HA 1 1
1 838 1 1 56 ILE HB H 5.296 -14.558 2.496 1.00 . A A . 56 ILE HB 1 1
1 839 1 1 56 ILE HD11 H 2.954 -13.768 1.894 1.00 . A A . 56 ILE HD11 1 1
1 840 1 1 56 ILE HD12 H 2.759 -12.183 1.142 1.00 . A A . 56 ILE HD12 1 1
1 841 1 1 56 ILE HD13 H 3.536 -13.490 0.251 1.00 . A A . 56 ILE HD13 1 1
1 842 1 1 56 ILE HG12 H 4.589 -12.176 2.739 1.00 . A A . 56 ILE HG12 1 1
1 843 1 1 56 ILE HG13 H 5.156 -11.877 1.102 1.00 . A A . 56 ILE HG13 1 1
1 844 1 1 56 ILE HG21 H 7.697 -14.154 2.724 1.00 . A A . 56 ILE HG21 1 1
1 845 1 1 56 ILE HG22 H 7.473 -12.510 2.127 1.00 . A A . 56 ILE HG22 1 1
1 846 1 1 56 ILE HG23 H 6.729 -13.002 3.644 1.00 . A A . 56 ILE HG23 1 1
1 847 1 1 56 ILE N N 7.321 -15.198 0.574 1.00 . A A . 56 ILE N 1 1
1 848 1 1 56 ILE O O 5.477 -13.429 -1.579 1.00 . A A . 56 ILE O 1 1
1 849 1 1 57 GLY C C 7.542 -11.811 -2.768 1.00 . A A . 57 GLY C 1 1
1 850 1 1 57 GLY CA C 7.211 -11.282 -1.391 1.00 . A A . 57 GLY CA 1 1
1 851 1 1 57 GLY H H 7.668 -12.366 0.367 1.00 . A A . 57 GLY H 1 1
1 852 1 1 57 GLY HA2 H 6.278 -10.739 -1.435 1.00 . A A . 57 GLY HA2 1 1
1 853 1 1 57 GLY HA3 H 7.994 -10.610 -1.077 1.00 . A A . 57 GLY HA3 1 1
1 854 1 1 57 GLY N N 7.084 -12.356 -0.415 1.00 . A A . 57 GLY N 1 1
1 855 1 1 57 GLY O O 7.418 -11.107 -3.771 1.00 . A A . 57 GLY O 1 1
1 856 1 1 58 SER C C 7.094 -13.646 -5.025 1.00 . A A . 58 SER C 1 1
1 857 1 1 58 SER CA C 8.226 -13.802 -4.006 1.00 . A A . 58 SER CA 1 1
1 858 1 1 58 SER CB C 8.384 -15.272 -3.636 1.00 . A A . 58 SER CB 1 1
1 859 1 1 58 SER H H 8.081 -13.527 -1.936 1.00 . A A . 58 SER H 1 1
1 860 1 1 58 SER HA H 9.150 -13.439 -4.430 1.00 . A A . 58 SER HA 1 1
1 861 1 1 58 SER HB2 H 7.480 -15.810 -3.891 1.00 . A A . 58 SER HB2 1 1
1 862 1 1 58 SER HB3 H 9.221 -15.699 -4.172 1.00 . A A . 58 SER HB3 1 1
1 863 1 1 58 SER HG H 8.036 -16.103 -1.894 1.00 . A A . 58 SER HG 1 1
1 864 1 1 58 SER N N 7.953 -13.067 -2.790 1.00 . A A . 58 SER N 1 1
1 865 1 1 58 SER O O 7.346 -13.433 -6.212 1.00 . A A . 58 SER O 1 1
1 866 1 1 58 SER OG O 8.617 -15.413 -2.243 1.00 . A A . 58 SER OG 1 1
1 867 1 1 59 LEU C C 4.546 -12.373 -6.211 1.00 . A A . 59 LEU C 1 1
1 868 1 1 59 LEU CA C 4.690 -13.702 -5.459 1.00 . A A . 59 LEU CA 1 1
1 869 1 1 59 LEU CB C 3.388 -14.077 -4.734 1.00 . A A . 59 LEU CB 1 1
1 870 1 1 59 LEU CD1 C 3.091 -11.970 -3.424 1.00 . A A . 59 LEU CD1 1 1
1 871 1 1 59 LEU CD2 C 1.968 -14.079 -2.684 1.00 . A A . 59 LEU CD2 1 1
1 872 1 1 59 LEU CG C 3.196 -13.480 -3.346 1.00 . A A . 59 LEU CG 1 1
1 873 1 1 59 LEU H H 5.696 -13.777 -3.578 1.00 . A A . 59 LEU H 1 1
1 874 1 1 59 LEU HA H 4.875 -14.460 -6.191 1.00 . A A . 59 LEU HA 1 1
1 875 1 1 59 LEU HB2 H 2.558 -13.766 -5.351 1.00 . A A . 59 LEU HB2 1 1
1 876 1 1 59 LEU HB3 H 3.356 -15.153 -4.640 1.00 . A A . 59 LEU HB3 1 1
1 877 1 1 59 LEU HD11 H 3.912 -11.597 -4.021 1.00 . A A . 59 LEU HD11 1 1
1 878 1 1 59 LEU HD12 H 2.157 -11.700 -3.891 1.00 . A A . 59 LEU HD12 1 1
1 879 1 1 59 LEU HD13 H 3.140 -11.550 -2.430 1.00 . A A . 59 LEU HD13 1 1
1 880 1 1 59 LEU HD21 H 2.051 -15.157 -2.687 1.00 . A A . 59 LEU HD21 1 1
1 881 1 1 59 LEU HD22 H 1.896 -13.727 -1.664 1.00 . A A . 59 LEU HD22 1 1
1 882 1 1 59 LEU HD23 H 1.086 -13.784 -3.230 1.00 . A A . 59 LEU HD23 1 1
1 883 1 1 59 LEU HG H 4.050 -13.723 -2.738 1.00 . A A . 59 LEU HG 1 1
1 884 1 1 59 LEU N N 5.843 -13.719 -4.553 1.00 . A A . 59 LEU N 1 1
1 885 1 1 59 LEU O O 3.790 -12.288 -7.178 1.00 . A A . 59 LEU O 1 1
1 886 1 1 60 ILE C C 5.922 -10.221 -7.874 1.00 . A A . 60 ILE C 1 1
1 887 1 1 60 ILE CA C 5.263 -10.072 -6.500 1.00 . A A . 60 ILE CA 1 1
1 888 1 1 60 ILE CB C 5.972 -8.953 -5.696 1.00 . A A . 60 ILE CB 1 1
1 889 1 1 60 ILE CD1 C 5.847 -7.587 -3.546 1.00 . A A . 60 ILE CD1 1 1
1 890 1 1 60 ILE CG1 C 5.215 -8.666 -4.396 1.00 . A A . 60 ILE CG1 1 1
1 891 1 1 60 ILE CG2 C 6.123 -7.684 -6.526 1.00 . A A . 60 ILE CG2 1 1
1 892 1 1 60 ILE H H 5.846 -11.448 -4.989 1.00 . A A . 60 ILE H 1 1
1 893 1 1 60 ILE HA H 4.231 -9.784 -6.636 1.00 . A A . 60 ILE HA 1 1
1 894 1 1 60 ILE HB H 6.957 -9.297 -5.449 1.00 . A A . 60 ILE HB 1 1
1 895 1 1 60 ILE HD11 H 5.870 -6.661 -4.103 1.00 . A A . 60 ILE HD11 1 1
1 896 1 1 60 ILE HD12 H 5.264 -7.453 -2.648 1.00 . A A . 60 ILE HD12 1 1
1 897 1 1 60 ILE HD13 H 6.853 -7.877 -3.284 1.00 . A A . 60 ILE HD13 1 1
1 898 1 1 60 ILE HG12 H 4.214 -8.352 -4.632 1.00 . A A . 60 ILE HG12 1 1
1 899 1 1 60 ILE HG13 H 5.172 -9.567 -3.804 1.00 . A A . 60 ILE HG13 1 1
1 900 1 1 60 ILE HG21 H 5.164 -7.393 -6.922 1.00 . A A . 60 ILE HG21 1 1
1 901 1 1 60 ILE HG22 H 6.514 -6.892 -5.906 1.00 . A A . 60 ILE HG22 1 1
1 902 1 1 60 ILE HG23 H 6.805 -7.870 -7.343 1.00 . A A . 60 ILE HG23 1 1
1 903 1 1 60 ILE N N 5.282 -11.347 -5.790 1.00 . A A . 60 ILE N 1 1
1 904 1 1 60 ILE O O 5.569 -9.529 -8.829 1.00 . A A . 60 ILE O 1 1
1 905 1 1 61 CYS C C 7.742 -12.814 -9.564 1.00 . A A . 61 CYS C 1 1
1 906 1 1 61 CYS CA C 7.609 -11.334 -9.212 1.00 . A A . 61 CYS CA 1 1
1 907 1 1 61 CYS CB C 8.995 -10.694 -9.087 1.00 . A A . 61 CYS CB 1 1
1 908 1 1 61 CYS H H 7.062 -11.725 -7.202 1.00 . A A . 61 CYS H 1 1
1 909 1 1 61 CYS HA H 7.065 -10.835 -10.002 1.00 . A A . 61 CYS HA 1 1
1 910 1 1 61 CYS HB2 H 9.534 -11.168 -8.280 1.00 . A A . 61 CYS HB2 1 1
1 911 1 1 61 CYS HB3 H 9.535 -10.843 -10.010 1.00 . A A . 61 CYS HB3 1 1
1 912 1 1 61 CYS HG H 7.701 -8.509 -8.874 1.00 . A A . 61 CYS HG 1 1
1 913 1 1 61 CYS N N 6.865 -11.148 -7.975 1.00 . A A . 61 CYS N 1 1
1 914 1 1 61 CYS O O 8.749 -13.235 -10.138 1.00 . A A . 61 CYS O 1 1
1 915 1 1 61 CYS SG S 8.959 -8.917 -8.754 1.00 . A A . 61 CYS SG 1 1
1 916 1 1 62 ASN C C 6.653 -15.340 -10.973 1.00 . A A . 62 ASN C 1 1
1 917 1 1 62 ASN CA C 6.746 -15.042 -9.480 1.00 . A A . 62 ASN CA 1 1
1 918 1 1 62 ASN CB C 5.601 -15.736 -8.727 1.00 . A A . 62 ASN CB 1 1
1 919 1 1 62 ASN CG C 5.678 -17.254 -8.760 1.00 . A A . 62 ASN CG 1 1
1 920 1 1 62 ASN H H 5.925 -13.201 -8.816 1.00 . A A . 62 ASN H 1 1
1 921 1 1 62 ASN HA H 7.685 -15.410 -9.116 1.00 . A A . 62 ASN HA 1 1
1 922 1 1 62 ASN HB2 H 5.625 -15.429 -7.693 1.00 . A A . 62 ASN HB2 1 1
1 923 1 1 62 ASN HB3 H 4.661 -15.435 -9.165 1.00 . A A . 62 ASN HB3 1 1
1 924 1 1 62 ASN HD21 H 7.672 -17.218 -8.700 1.00 . A A . 62 ASN HD21 1 1
1 925 1 1 62 ASN HD22 H 6.945 -18.781 -8.760 1.00 . A A . 62 ASN HD22 1 1
1 926 1 1 62 ASN N N 6.717 -13.598 -9.237 1.00 . A A . 62 ASN N 1 1
1 927 1 1 62 ASN ND2 N 6.888 -17.805 -8.739 1.00 . A A . 62 ASN ND2 1 1
1 928 1 1 62 ASN O O 7.058 -16.402 -11.436 1.00 . A A . 62 ASN O 1 1
1 929 1 1 62 ASN OD1 O 4.652 -17.930 -8.766 1.00 . A A . 62 ASN OD1 1 1
1 930 1 1 63 VAL C C 7.341 -14.338 -13.859 1.00 . A A . 63 VAL C 1 1
1 931 1 1 63 VAL CA C 5.988 -14.505 -13.162 1.00 . A A . 63 VAL CA 1 1
1 932 1 1 63 VAL CB C 4.991 -13.465 -13.724 1.00 . A A . 63 VAL CB 1 1
1 933 1 1 63 VAL CG1 C 4.651 -13.765 -15.180 1.00 . A A . 63 VAL CG1 1 1
1 934 1 1 63 VAL CG2 C 3.722 -13.417 -12.889 1.00 . A A . 63 VAL CG2 1 1
1 935 1 1 63 VAL H H 5.855 -13.550 -11.275 1.00 . A A . 63 VAL H 1 1
1 936 1 1 63 VAL HA H 5.607 -15.494 -13.369 1.00 . A A . 63 VAL HA 1 1
1 937 1 1 63 VAL HB H 5.457 -12.493 -13.680 1.00 . A A . 63 VAL HB 1 1
1 938 1 1 63 VAL HG11 H 4.132 -14.711 -15.242 1.00 . A A . 63 VAL HG11 1 1
1 939 1 1 63 VAL HG12 H 4.017 -12.983 -15.573 1.00 . A A . 63 VAL HG12 1 1
1 940 1 1 63 VAL HG13 H 5.561 -13.816 -15.758 1.00 . A A . 63 VAL HG13 1 1
1 941 1 1 63 VAL HG21 H 3.971 -13.165 -11.869 1.00 . A A . 63 VAL HG21 1 1
1 942 1 1 63 VAL HG22 H 3.057 -12.667 -13.291 1.00 . A A . 63 VAL HG22 1 1
1 943 1 1 63 VAL HG23 H 3.240 -14.382 -12.915 1.00 . A A . 63 VAL HG23 1 1
1 944 1 1 63 VAL N N 6.141 -14.373 -11.715 1.00 . A A . 63 VAL N 1 1
1 945 1 1 63 VAL O O 7.534 -14.770 -14.999 1.00 . A A . 63 VAL O 1 1
1 946 1 1 64 GLY C C 10.618 -14.422 -13.105 1.00 . A A . 64 GLY C 1 1
1 947 1 1 64 GLY CA C 9.592 -13.497 -13.723 1.00 . A A . 64 GLY CA 1 1
1 948 1 1 64 GLY H H 8.079 -13.410 -12.252 1.00 . A A . 64 GLY H 1 1
1 949 1 1 64 GLY HA2 H 9.555 -13.678 -14.787 1.00 . A A . 64 GLY HA2 1 1
1 950 1 1 64 GLY HA3 H 9.890 -12.477 -13.547 1.00 . A A . 64 GLY HA3 1 1
1 951 1 1 64 GLY N N 8.277 -13.712 -13.163 1.00 . A A . 64 GLY N 1 1
1 952 1 1 64 GLY O O 11.286 -15.181 -13.808 1.00 . A A . 64 GLY O 1 1
1 953 1 1 65 ALA C C 11.317 -15.174 -9.553 1.00 . A A . 65 ALA C 1 1
1 954 1 1 65 ALA CA C 11.646 -15.209 -11.038 1.00 . A A . 65 ALA CA 1 1
1 955 1 1 65 ALA CB C 13.091 -14.785 -11.266 1.00 . A A . 65 ALA CB 1 1
1 956 1 1 65 ALA H H 10.156 -13.734 -11.284 1.00 . A A . 65 ALA H 1 1
1 957 1 1 65 ALA HA H 11.531 -16.220 -11.399 1.00 . A A . 65 ALA HA 1 1
1 958 1 1 65 ALA HB1 H 13.227 -13.775 -10.908 1.00 . A A . 65 ALA HB1 1 1
1 959 1 1 65 ALA HB2 H 13.749 -15.451 -10.727 1.00 . A A . 65 ALA HB2 1 1
1 960 1 1 65 ALA HB3 H 13.317 -14.827 -12.320 1.00 . A A . 65 ALA HB3 1 1
1 961 1 1 65 ALA N N 10.728 -14.360 -11.782 1.00 . A A . 65 ALA N 1 1
1 962 1 1 65 ALA O O 10.803 -16.144 -8.993 1.00 . A A . 65 ALA O 1 1
1 963 1 1 66 GLY C C 12.579 -13.526 -6.748 1.00 . A A . 66 GLY C 1 1
1 964 1 1 66 GLY CA C 11.329 -13.896 -7.511 1.00 . A A . 66 GLY CA 1 1
1 965 1 1 66 GLY H H 11.985 -13.298 -9.422 1.00 . A A . 66 GLY H 1 1
1 966 1 1 66 GLY HA2 H 10.587 -13.124 -7.370 1.00 . A A . 66 GLY HA2 1 1
1 967 1 1 66 GLY HA3 H 10.945 -14.829 -7.124 1.00 . A A . 66 GLY HA3 1 1
1 968 1 1 66 GLY N N 11.589 -14.042 -8.925 1.00 . A A . 66 GLY N 1 1
1 969 1 1 66 GLY O O 13.373 -12.710 -7.215 1.00 . A A . 66 GLY O 1 1
1 970 1 1 67 GLY C C 13.756 -14.383 -3.363 1.00 . A A . 67 GLY C 1 1
1 971 1 1 67 GLY CA C 13.917 -13.848 -4.772 1.00 . A A . 67 GLY CA 1 1
1 972 1 1 67 GLY H H 12.107 -14.797 -5.284 1.00 . A A . 67 GLY H 1 1
1 973 1 1 67 GLY HA2 H 14.791 -14.296 -5.223 1.00 . A A . 67 GLY HA2 1 1
1 974 1 1 67 GLY HA3 H 14.056 -12.776 -4.728 1.00 . A A . 67 GLY HA3 1 1
1 975 1 1 67 GLY N N 12.763 -14.139 -5.592 1.00 . A A . 67 GLY N 1 1
1 976 1 1 67 GLY O O 12.721 -14.972 -3.041 1.00 . A A . 67 GLY O 1 1
1 977 1 1 68 PRO C C 14.082 -13.650 -0.188 1.00 . A A . 68 PRO C 1 1
1 978 1 1 68 PRO CA C 14.722 -14.673 -1.125 1.00 . A A . 68 PRO CA 1 1
1 979 1 1 68 PRO CB C 16.199 -14.859 -0.786 1.00 . A A . 68 PRO CB 1 1
1 980 1 1 68 PRO CD C 16.054 -13.556 -2.820 1.00 . A A . 68 PRO CD 1 1
1 981 1 1 68 PRO CG C 16.912 -13.830 -1.604 1.00 . A A . 68 PRO CG 1 1
1 982 1 1 68 PRO HA H 14.204 -15.616 -1.041 1.00 . A A . 68 PRO HA 1 1
1 983 1 1 68 PRO HB2 H 16.350 -14.695 0.272 1.00 . A A . 68 PRO HB2 1 1
1 984 1 1 68 PRO HB3 H 16.510 -15.858 -1.051 1.00 . A A . 68 PRO HB3 1 1
1 985 1 1 68 PRO HD2 H 15.920 -12.493 -2.958 1.00 . A A . 68 PRO HD2 1 1
1 986 1 1 68 PRO HD3 H 16.503 -13.993 -3.699 1.00 . A A . 68 PRO HD3 1 1
1 987 1 1 68 PRO HG2 H 17.036 -12.927 -1.027 1.00 . A A . 68 PRO HG2 1 1
1 988 1 1 68 PRO HG3 H 17.876 -14.213 -1.909 1.00 . A A . 68 PRO HG3 1 1
1 989 1 1 68 PRO N N 14.769 -14.210 -2.506 1.00 . A A . 68 PRO N 1 1
1 990 1 1 68 PRO O O 13.641 -12.583 -0.622 1.00 . A A . 68 PRO O 1 1
1 991 1 1 69 ALA C C 14.317 -13.170 3.380 1.00 . A A . 69 ALA C 1 1
1 992 1 1 69 ALA CA C 13.486 -13.106 2.103 1.00 . A A . 69 ALA CA 1 1
1 993 1 1 69 ALA CB C 12.039 -13.473 2.377 1.00 . A A . 69 ALA CB 1 1
1 994 1 1 69 ALA H H 14.423 -14.845 1.375 1.00 . A A . 69 ALA H 1 1
1 995 1 1 69 ALA HA H 13.511 -12.099 1.717 1.00 . A A . 69 ALA HA 1 1
1 996 1 1 69 ALA HB1 H 11.979 -14.500 2.709 1.00 . A A . 69 ALA HB1 1 1
1 997 1 1 69 ALA HB2 H 11.645 -12.823 3.141 1.00 . A A . 69 ALA HB2 1 1
1 998 1 1 69 ALA HB3 H 11.461 -13.352 1.471 1.00 . A A . 69 ALA HB3 1 1
1 999 1 1 69 ALA N N 14.047 -13.985 1.095 1.00 . A A . 69 ALA N 1 1
1 1000 1 1 69 ALA O O 14.555 -14.249 3.922 1.00 . A A . 69 ALA O 1 1
1 1001 1 1 70 PRO C C 14.821 -12.202 6.338 1.00 . A A . 70 PRO C 1 1
1 1002 1 1 70 PRO CA C 15.621 -11.921 5.065 1.00 . A A . 70 PRO CA 1 1
1 1003 1 1 70 PRO CB C 16.117 -10.474 5.049 1.00 . A A . 70 PRO CB 1 1
1 1004 1 1 70 PRO CD C 14.566 -10.687 3.245 1.00 . A A . 70 PRO CD 1 1
1 1005 1 1 70 PRO CG C 15.086 -9.727 4.276 1.00 . A A . 70 PRO CG 1 1
1 1006 1 1 70 PRO HA H 16.466 -12.593 5.017 1.00 . A A . 70 PRO HA 1 1
1 1007 1 1 70 PRO HB2 H 16.197 -10.107 6.062 1.00 . A A . 70 PRO HB2 1 1
1 1008 1 1 70 PRO HB3 H 17.082 -10.427 4.567 1.00 . A A . 70 PRO HB3 1 1
1 1009 1 1 70 PRO HD2 H 13.514 -10.519 3.072 1.00 . A A . 70 PRO HD2 1 1
1 1010 1 1 70 PRO HD3 H 15.120 -10.589 2.323 1.00 . A A . 70 PRO HD3 1 1
1 1011 1 1 70 PRO HG2 H 14.287 -9.416 4.934 1.00 . A A . 70 PRO HG2 1 1
1 1012 1 1 70 PRO HG3 H 15.534 -8.869 3.797 1.00 . A A . 70 PRO HG3 1 1
1 1013 1 1 70 PRO N N 14.794 -12.008 3.856 1.00 . A A . 70 PRO N 1 1
1 1014 1 1 70 PRO O O 13.637 -11.872 6.424 1.00 . A A . 70 PRO O 1 1
1 1015 1 1 71 ALA C C 15.701 -12.771 9.748 1.00 . A A . 71 ALA C 1 1
1 1016 1 1 71 ALA CA C 14.827 -13.156 8.564 1.00 . A A . 71 ALA CA 1 1
1 1017 1 1 71 ALA CB C 14.506 -14.641 8.592 1.00 . A A . 71 ALA CB 1 1
1 1018 1 1 71 ALA H H 16.405 -13.010 7.212 1.00 . A A . 71 ALA H 1 1
1 1019 1 1 71 ALA HA H 13.914 -12.609 8.612 1.00 . A A . 71 ALA HA 1 1
1 1020 1 1 71 ALA HB1 H 15.420 -15.209 8.507 1.00 . A A . 71 ALA HB1 1 1
1 1021 1 1 71 ALA HB2 H 14.010 -14.887 9.520 1.00 . A A . 71 ALA HB2 1 1
1 1022 1 1 71 ALA HB3 H 13.858 -14.880 7.763 1.00 . A A . 71 ALA HB3 1 1
1 1023 1 1 71 ALA N N 15.471 -12.805 7.320 1.00 . A A . 71 ALA N 1 1
1 1024 1 1 71 ALA O O 16.822 -12.299 9.566 1.00 . A A . 71 ALA O 1 1
1 1025 1 1 72 ALA C C 15.524 -13.529 13.310 1.00 . A A . 72 ALA C 1 1
1 1026 1 1 72 ALA CA C 15.912 -12.609 12.163 1.00 . A A . 72 ALA CA 1 1
1 1027 1 1 72 ALA CB C 15.631 -11.159 12.525 1.00 . A A . 72 ALA CB 1 1
1 1028 1 1 72 ALA H H 14.312 -13.402 11.038 1.00 . A A . 72 ALA H 1 1
1 1029 1 1 72 ALA HA H 16.968 -12.715 11.965 1.00 . A A . 72 ALA HA 1 1
1 1030 1 1 72 ALA HB1 H 14.578 -11.037 12.728 1.00 . A A . 72 ALA HB1 1 1
1 1031 1 1 72 ALA HB2 H 16.198 -10.892 13.407 1.00 . A A . 72 ALA HB2 1 1
1 1032 1 1 72 ALA HB3 H 15.918 -10.519 11.704 1.00 . A A . 72 ALA HB3 1 1
1 1033 1 1 72 ALA N N 15.191 -12.975 10.955 1.00 . A A . 72 ALA N 1 1
1 1034 1 1 72 ALA O O 14.508 -14.221 13.239 1.00 . A A . 72 ALA O 1 1
1 1035 1 1 73 GLY C C 16.306 -13.648 16.803 1.00 . A A . 73 GLY C 1 1
1 1036 1 1 73 GLY CA C 16.066 -14.374 15.500 1.00 . A A . 73 GLY CA 1 1
1 1037 1 1 73 GLY H H 17.111 -12.937 14.365 1.00 . A A . 73 GLY H 1 1
1 1038 1 1 73 GLY HA2 H 15.037 -14.703 15.464 1.00 . A A . 73 GLY HA2 1 1
1 1039 1 1 73 GLY HA3 H 16.712 -15.235 15.455 1.00 . A A . 73 GLY HA3 1 1
1 1040 1 1 73 GLY N N 16.331 -13.528 14.359 1.00 . A A . 73 GLY N 1 1
1 1041 1 1 73 GLY O O 17.110 -12.719 16.862 1.00 . A A . 73 GLY O 1 1
1 1042 1 1 74 ALA C C 16.599 -14.259 20.071 1.00 . A A . 74 ALA C 1 1
1 1043 1 1 74 ALA CA C 15.724 -13.425 19.142 1.00 . A A . 74 ALA CA 1 1
1 1044 1 1 74 ALA CB C 14.347 -13.203 19.752 1.00 . A A . 74 ALA CB 1 1
1 1045 1 1 74 ALA H H 14.984 -14.817 17.734 1.00 . A A . 74 ALA H 1 1
1 1046 1 1 74 ALA HA H 16.192 -12.462 18.997 1.00 . A A . 74 ALA HA 1 1
1 1047 1 1 74 ALA HB1 H 13.857 -14.154 19.894 1.00 . A A . 74 ALA HB1 1 1
1 1048 1 1 74 ALA HB2 H 14.451 -12.705 20.705 1.00 . A A . 74 ALA HB2 1 1
1 1049 1 1 74 ALA HB3 H 13.756 -12.589 19.089 1.00 . A A . 74 ALA HB3 1 1
1 1050 1 1 74 ALA N N 15.601 -14.060 17.843 1.00 . A A . 74 ALA N 1 1
1 1051 1 1 74 ALA O O 16.499 -15.487 20.102 1.00 . A A . 74 ALA O 1 1
1 1052 1 1 75 ALA C C 18.036 -13.941 23.185 1.00 . A A . 75 ALA C 1 1
1 1053 1 1 75 ALA CA C 18.381 -14.258 21.736 1.00 . A A . 75 ALA CA 1 1
1 1054 1 1 75 ALA CB C 19.814 -13.845 21.435 1.00 . A A . 75 ALA CB 1 1
1 1055 1 1 75 ALA H H 17.481 -12.610 20.766 1.00 . A A . 75 ALA H 1 1
1 1056 1 1 75 ALA HA H 18.293 -15.325 21.582 1.00 . A A . 75 ALA HA 1 1
1 1057 1 1 75 ALA HB1 H 19.925 -12.786 21.611 1.00 . A A . 75 ALA HB1 1 1
1 1058 1 1 75 ALA HB2 H 20.490 -14.388 22.080 1.00 . A A . 75 ALA HB2 1 1
1 1059 1 1 75 ALA HB3 H 20.044 -14.067 20.403 1.00 . A A . 75 ALA HB3 1 1
1 1060 1 1 75 ALA N N 17.463 -13.587 20.822 1.00 . A A . 75 ALA N 1 1
1 1061 1 1 75 ALA O O 17.870 -12.780 23.554 1.00 . A A . 75 ALA O 1 1
1 1062 1 1 76 PRO C C 18.747 -14.247 26.245 1.00 . A A . 76 PRO C 1 1
1 1063 1 1 76 PRO CA C 17.597 -14.848 25.443 1.00 . A A . 76 PRO CA 1 1
1 1064 1 1 76 PRO CB C 17.344 -16.289 25.901 1.00 . A A . 76 PRO CB 1 1
1 1065 1 1 76 PRO CD C 17.980 -16.393 23.639 1.00 . A A . 76 PRO CD 1 1
1 1066 1 1 76 PRO CG C 17.081 -17.024 24.642 1.00 . A A . 76 PRO CG 1 1
1 1067 1 1 76 PRO HA H 16.711 -14.270 25.588 1.00 . A A . 76 PRO HA 1 1
1 1068 1 1 76 PRO HB2 H 18.219 -16.668 26.407 1.00 . A A . 76 PRO HB2 1 1
1 1069 1 1 76 PRO HB3 H 16.492 -16.320 26.564 1.00 . A A . 76 PRO HB3 1 1
1 1070 1 1 76 PRO HD2 H 18.986 -16.766 23.737 1.00 . A A . 76 PRO HD2 1 1
1 1071 1 1 76 PRO HD3 H 17.599 -16.549 22.649 1.00 . A A . 76 PRO HD3 1 1
1 1072 1 1 76 PRO HG2 H 17.318 -18.070 24.759 1.00 . A A . 76 PRO HG2 1 1
1 1073 1 1 76 PRO HG3 H 16.053 -16.894 24.344 1.00 . A A . 76 PRO HG3 1 1
1 1074 1 1 76 PRO N N 17.900 -14.984 24.017 1.00 . A A . 76 PRO N 1 1
1 1075 1 1 76 PRO O O 19.907 -14.313 25.831 1.00 . A A . 76 PRO O 1 1
1 1076 1 1 77 ALA C C 19.025 -13.279 29.730 1.00 . A A . 77 ALA C 1 1
1 1077 1 1 77 ALA CA C 19.403 -13.080 28.270 1.00 . A A . 77 ALA CA 1 1
1 1078 1 1 77 ALA CB C 19.557 -11.601 27.954 1.00 . A A . 77 ALA CB 1 1
1 1079 1 1 77 ALA H H 17.482 -13.689 27.682 1.00 . A A . 77 ALA H 1 1
1 1080 1 1 77 ALA HA H 20.344 -13.567 28.083 1.00 . A A . 77 ALA HA 1 1
1 1081 1 1 77 ALA HB1 H 18.621 -11.094 28.141 1.00 . A A . 77 ALA HB1 1 1
1 1082 1 1 77 ALA HB2 H 20.328 -11.176 28.580 1.00 . A A . 77 ALA HB2 1 1
1 1083 1 1 77 ALA HB3 H 19.829 -11.481 26.917 1.00 . A A . 77 ALA HB3 1 1
1 1084 1 1 77 ALA N N 18.416 -13.685 27.400 1.00 . A A . 77 ALA N 1 1
1 1085 1 1 77 ALA O O 17.895 -13.664 30.037 1.00 . A A . 77 ALA O 1 1
1 1086 1 1 78 GLY C C 20.965 -12.811 32.847 1.00 . A A . 78 GLY C 1 1
1 1087 1 1 78 GLY CA C 19.735 -13.163 32.036 1.00 . A A . 78 GLY CA 1 1
1 1088 1 1 78 GLY H H 20.864 -12.751 30.304 1.00 . A A . 78 GLY H 1 1
1 1089 1 1 78 GLY HA2 H 18.924 -12.503 32.318 1.00 . A A . 78 GLY HA2 1 1
1 1090 1 1 78 GLY HA3 H 19.450 -14.181 32.253 1.00 . A A . 78 GLY HA3 1 1
1 1091 1 1 78 GLY N N 19.977 -13.030 30.617 1.00 . A A . 78 GLY N 1 1
1 1092 1 1 78 GLY O O 21.807 -12.033 32.395 1.00 . A A . 78 GLY O 1 1
1 1093 1 1 79 GLY C C 21.937 -13.546 36.328 1.00 . A A . 79 GLY C 1 1
1 1094 1 1 79 GLY CA C 22.204 -13.104 34.901 1.00 . A A . 79 GLY CA 1 1
1 1095 1 1 79 GLY H H 20.379 -14.006 34.338 1.00 . A A . 79 GLY H 1 1
1 1096 1 1 79 GLY HA2 H 23.069 -13.628 34.522 1.00 . A A . 79 GLY HA2 1 1
1 1097 1 1 79 GLY HA3 H 22.402 -12.043 34.892 1.00 . A A . 79 GLY HA3 1 1
1 1098 1 1 79 GLY N N 21.074 -13.383 34.038 1.00 . A A . 79 GLY N 1 1
1 1099 1 1 79 GLY O O 20.783 -13.752 36.698 1.00 . A A . 79 GLY O 1 1
1 1100 1 1 80 PRO C C 22.311 -12.991 39.442 1.00 . A A . 80 PRO C 1 1
1 1101 1 1 80 PRO CA C 22.834 -14.123 38.556 1.00 . A A . 80 PRO CA 1 1
1 1102 1 1 80 PRO CB C 24.258 -14.508 38.988 1.00 . A A . 80 PRO CB 1 1
1 1103 1 1 80 PRO CD C 24.401 -13.552 36.797 1.00 . A A . 80 PRO CD 1 1
1 1104 1 1 80 PRO CG C 25.079 -14.505 37.741 1.00 . A A . 80 PRO CG 1 1
1 1105 1 1 80 PRO HA H 22.185 -14.981 38.656 1.00 . A A . 80 PRO HA 1 1
1 1106 1 1 80 PRO HB2 H 24.625 -13.783 39.700 1.00 . A A . 80 PRO HB2 1 1
1 1107 1 1 80 PRO HB3 H 24.244 -15.487 39.444 1.00 . A A . 80 PRO HB3 1 1
1 1108 1 1 80 PRO HD2 H 24.733 -12.540 36.976 1.00 . A A . 80 PRO HD2 1 1
1 1109 1 1 80 PRO HD3 H 24.580 -13.839 35.772 1.00 . A A . 80 PRO HD3 1 1
1 1110 1 1 80 PRO HG2 H 26.082 -14.165 37.965 1.00 . A A . 80 PRO HG2 1 1
1 1111 1 1 80 PRO HG3 H 25.107 -15.499 37.317 1.00 . A A . 80 PRO HG3 1 1
1 1112 1 1 80 PRO N N 22.985 -13.719 37.155 1.00 . A A . 80 PRO N 1 1
1 1113 1 1 80 PRO O O 22.830 -11.871 39.409 1.00 . A A . 80 PRO O 1 1
1 1114 1 1 81 ALA C C 20.946 -12.829 42.604 1.00 . A A . 81 ALA C 1 1
1 1115 1 1 81 ALA CA C 20.735 -12.329 41.177 1.00 . A A . 81 ALA CA 1 1
1 1116 1 1 81 ALA CB C 19.250 -12.101 40.906 1.00 . A A . 81 ALA CB 1 1
1 1117 1 1 81 ALA H H 20.882 -14.180 40.163 1.00 . A A . 81 ALA H 1 1
1 1118 1 1 81 ALA HA H 21.255 -11.389 41.053 1.00 . A A . 81 ALA HA 1 1
1 1119 1 1 81 ALA HB1 H 18.733 -13.049 40.927 1.00 . A A . 81 ALA HB1 1 1
1 1120 1 1 81 ALA HB2 H 18.838 -11.452 41.665 1.00 . A A . 81 ALA HB2 1 1
1 1121 1 1 81 ALA HB3 H 19.124 -11.645 39.933 1.00 . A A . 81 ALA HB3 1 1
1 1122 1 1 81 ALA N N 21.285 -13.289 40.225 1.00 . A A . 81 ALA N 1 1
1 1123 1 1 81 ALA O O 20.138 -13.601 43.122 1.00 . A A . 81 ALA O 1 1
1 1124 1 1 82 PRO C C 21.363 -12.354 45.644 1.00 . A A . 82 PRO C 1 1
1 1125 1 1 82 PRO CA C 22.388 -12.834 44.612 1.00 . A A . 82 PRO CA 1 1
1 1126 1 1 82 PRO CB C 23.750 -12.175 44.881 1.00 . A A . 82 PRO CB 1 1
1 1127 1 1 82 PRO CD C 23.105 -11.568 42.673 1.00 . A A . 82 PRO CD 1 1
1 1128 1 1 82 PRO CG C 24.298 -11.867 43.532 1.00 . A A . 82 PRO CG 1 1
1 1129 1 1 82 PRO HA H 22.489 -13.900 44.672 1.00 . A A . 82 PRO HA 1 1
1 1130 1 1 82 PRO HB2 H 23.610 -11.279 45.463 1.00 . A A . 82 PRO HB2 1 1
1 1131 1 1 82 PRO HB3 H 24.390 -12.863 45.418 1.00 . A A . 82 PRO HB3 1 1
1 1132 1 1 82 PRO HD2 H 22.833 -10.530 42.750 1.00 . A A . 82 PRO HD2 1 1
1 1133 1 1 82 PRO HD3 H 23.304 -11.839 41.651 1.00 . A A . 82 PRO HD3 1 1
1 1134 1 1 82 PRO HG2 H 24.950 -11.006 43.587 1.00 . A A . 82 PRO HG2 1 1
1 1135 1 1 82 PRO HG3 H 24.834 -12.723 43.147 1.00 . A A . 82 PRO HG3 1 1
1 1136 1 1 82 PRO N N 22.061 -12.425 43.243 1.00 . A A . 82 PRO N 1 1
1 1137 1 1 82 PRO O O 20.730 -11.310 45.472 1.00 . A A . 82 PRO O 1 1
1 1138 1 1 83 SER C C 20.881 -13.299 49.125 1.00 . A A . 83 SER C 1 1
1 1139 1 1 83 SER CA C 20.334 -12.753 47.809 1.00 . A A . 83 SER CA 1 1
1 1140 1 1 83 SER CB C 18.919 -13.282 47.555 1.00 . A A . 83 SER CB 1 1
1 1141 1 1 83 SER H H 21.738 -13.938 46.797 1.00 . A A . 83 SER H 1 1
1 1142 1 1 83 SER HA H 20.307 -11.679 47.860 1.00 . A A . 83 SER HA 1 1
1 1143 1 1 83 SER HB2 H 18.555 -12.899 46.615 1.00 . A A . 83 SER HB2 1 1
1 1144 1 1 83 SER HB3 H 18.946 -14.360 47.516 1.00 . A A . 83 SER HB3 1 1
1 1145 1 1 83 SER HG H 18.125 -13.479 49.337 1.00 . A A . 83 SER HG 1 1
1 1146 1 1 83 SER N N 21.223 -13.114 46.724 1.00 . A A . 83 SER N 1 1
1 1147 1 1 83 SER O O 21.246 -14.474 49.203 1.00 . A A . 83 SER O 1 1
1 1148 1 1 83 SER OG O 18.029 -12.885 48.584 1.00 . A A . 83 SER OG 1 1
1 1149 1 1 84 THR C C 22.890 -13.310 51.452 1.00 . A A . 84 THR C 1 1
1 1150 1 1 84 THR CA C 21.467 -12.726 51.473 1.00 . A A . 84 THR CA 1 1
1 1151 1 1 84 THR CB C 20.508 -13.632 52.297 1.00 . A A . 84 THR CB 1 1
1 1152 1 1 84 THR CG2 C 19.407 -12.799 52.935 1.00 . A A . 84 THR CG2 1 1
1 1153 1 1 84 THR H H 20.604 -11.516 49.965 1.00 . A A . 84 THR H 1 1
1 1154 1 1 84 THR HA H 21.526 -11.781 51.996 1.00 . A A . 84 THR HA 1 1
1 1155 1 1 84 THR HB H 21.075 -14.100 53.089 1.00 . A A . 84 THR HB 1 1
1 1156 1 1 84 THR HG1 H 20.104 -15.520 51.875 1.00 . A A . 84 THR HG1 1 1
1 1157 1 1 84 THR HG21 H 18.875 -12.255 52.169 1.00 . A A . 84 THR HG21 1 1
1 1158 1 1 84 THR HG22 H 18.721 -13.450 53.456 1.00 . A A . 84 THR HG22 1 1
1 1159 1 1 84 THR HG23 H 19.843 -12.102 53.635 1.00 . A A . 84 THR HG23 1 1
1 1160 1 1 84 THR N N 20.940 -12.419 50.131 1.00 . A A . 84 THR N 1 1
1 1161 1 1 84 THR O O 23.436 -13.631 50.397 1.00 . A A . 84 THR O 1 1
1 1162 1 1 84 THR OG1 O 19.915 -14.658 51.488 1.00 . A A . 84 THR OG1 1 1
1 1163 1 1 85 ALA C C 25.228 -13.916 54.272 1.00 . A A . 85 ALA C 1 1
1 1164 1 1 85 ALA CA C 24.869 -13.873 52.794 1.00 . A A . 85 ALA CA 1 1
1 1165 1 1 85 ALA CB C 25.850 -12.975 52.047 1.00 . A A . 85 ALA CB 1 1
1 1166 1 1 85 ALA H H 23.012 -13.107 53.439 1.00 . A A . 85 ALA H 1 1
1 1167 1 1 85 ALA HA H 24.927 -14.869 52.382 1.00 . A A . 85 ALA HA 1 1
1 1168 1 1 85 ALA HB1 H 25.831 -11.984 52.479 1.00 . A A . 85 ALA HB1 1 1
1 1169 1 1 85 ALA HB2 H 26.845 -13.384 52.130 1.00 . A A . 85 ALA HB2 1 1
1 1170 1 1 85 ALA HB3 H 25.567 -12.920 51.007 1.00 . A A . 85 ALA HB3 1 1
1 1171 1 1 85 ALA N N 23.499 -13.388 52.637 1.00 . A A . 85 ALA N 1 1
1 1172 1 1 85 ALA O O 24.497 -13.354 55.092 1.00 . A A . 85 ALA O 1 1
1 1173 1 1 86 ALA C C 25.952 -15.535 56.865 1.00 . A A . 86 ALA C 1 1
1 1174 1 1 86 ALA CA C 26.854 -14.676 55.971 1.00 . A A . 86 ALA CA 1 1
1 1175 1 1 86 ALA CB C 27.060 -13.296 56.584 1.00 . A A . 86 ALA CB 1 1
1 1176 1 1 86 ALA H H 26.871 -14.999 53.873 1.00 . A A . 86 ALA H 1 1
1 1177 1 1 86 ALA HA H 27.823 -15.151 55.920 1.00 . A A . 86 ALA HA 1 1
1 1178 1 1 86 ALA HB1 H 27.698 -12.707 55.940 1.00 . A A . 86 ALA HB1 1 1
1 1179 1 1 86 ALA HB2 H 26.104 -12.804 56.696 1.00 . A A . 86 ALA HB2 1 1
1 1180 1 1 86 ALA HB3 H 27.527 -13.399 57.552 1.00 . A A . 86 ALA HB3 1 1
1 1181 1 1 86 ALA N N 26.351 -14.570 54.595 1.00 . A A . 86 ALA N 1 1
1 1182 1 1 86 ALA O O 24.725 -15.534 56.736 1.00 . A A . 86 ALA O 1 1
1 1183 1 1 87 ALA C C 26.686 -17.288 59.996 1.00 . A A . 87 ALA C 1 1
1 1184 1 1 87 ALA CA C 25.863 -17.111 58.722 1.00 . A A . 87 ALA CA 1 1
1 1185 1 1 87 ALA CB C 25.560 -18.472 58.108 1.00 . A A . 87 ALA CB 1 1
1 1186 1 1 87 ALA H H 27.562 -16.285 57.782 1.00 . A A . 87 ALA H 1 1
1 1187 1 1 87 ALA HA H 24.929 -16.626 58.963 1.00 . A A . 87 ALA HA 1 1
1 1188 1 1 87 ALA HB1 H 26.488 -18.983 57.897 1.00 . A A . 87 ALA HB1 1 1
1 1189 1 1 87 ALA HB2 H 24.977 -19.058 58.801 1.00 . A A . 87 ALA HB2 1 1
1 1190 1 1 87 ALA HB3 H 25.006 -18.342 57.188 1.00 . A A . 87 ALA HB3 1 1
1 1191 1 1 87 ALA N N 26.580 -16.279 57.768 1.00 . A A . 87 ALA N 1 1
1 1192 1 1 87 ALA O O 27.885 -17.558 59.923 1.00 . A A . 87 ALA O 1 1
1 1193 1 1 88 PRO C C 27.380 -18.681 62.607 1.00 . A A . 88 PRO C 1 1
1 1194 1 1 88 PRO CA C 26.727 -17.305 62.476 1.00 . A A . 88 PRO CA 1 1
1 1195 1 1 88 PRO CB C 25.583 -17.175 63.473 1.00 . A A . 88 PRO CB 1 1
1 1196 1 1 88 PRO CD C 24.669 -16.659 61.349 1.00 . A A . 88 PRO CD 1 1
1 1197 1 1 88 PRO CG C 24.628 -16.265 62.797 1.00 . A A . 88 PRO CG 1 1
1 1198 1 1 88 PRO HA H 27.457 -16.532 62.667 1.00 . A A . 88 PRO HA 1 1
1 1199 1 1 88 PRO HB2 H 25.149 -18.148 63.657 1.00 . A A . 88 PRO HB2 1 1
1 1200 1 1 88 PRO HB3 H 25.950 -16.755 64.396 1.00 . A A . 88 PRO HB3 1 1
1 1201 1 1 88 PRO HD2 H 23.974 -17.465 61.158 1.00 . A A . 88 PRO HD2 1 1
1 1202 1 1 88 PRO HD3 H 24.451 -15.809 60.719 1.00 . A A . 88 PRO HD3 1 1
1 1203 1 1 88 PRO HG2 H 23.636 -16.399 63.201 1.00 . A A . 88 PRO HG2 1 1
1 1204 1 1 88 PRO HG3 H 24.951 -15.242 62.916 1.00 . A A . 88 PRO HG3 1 1
1 1205 1 1 88 PRO N N 26.062 -17.107 61.175 1.00 . A A . 88 PRO N 1 1
1 1206 1 1 88 PRO O O 26.700 -19.708 62.600 1.00 . A A . 88 PRO O 1 1
1 1207 1 1 89 ALA C C 30.372 -19.855 64.084 1.00 . A A . 89 ALA C 1 1
1 1208 1 1 89 ALA CA C 29.448 -19.929 62.873 1.00 . A A . 89 ALA CA 1 1
1 1209 1 1 89 ALA CB C 30.243 -20.214 61.605 1.00 . A A . 89 ALA CB 1 1
1 1210 1 1 89 ALA H H 29.183 -17.839 62.729 1.00 . A A . 89 ALA H 1 1
1 1211 1 1 89 ALA HA H 28.739 -20.731 63.020 1.00 . A A . 89 ALA HA 1 1
1 1212 1 1 89 ALA HB1 H 30.960 -19.423 61.449 1.00 . A A . 89 ALA HB1 1 1
1 1213 1 1 89 ALA HB2 H 30.760 -21.156 61.707 1.00 . A A . 89 ALA HB2 1 1
1 1214 1 1 89 ALA HB3 H 29.572 -20.263 60.761 1.00 . A A . 89 ALA HB3 1 1
1 1215 1 1 89 ALA N N 28.699 -18.690 62.731 1.00 . A A . 89 ALA N 1 1
1 1216 1 1 89 ALA O O 31.570 -19.581 63.954 1.00 . A A . 89 ALA O 1 1
1 1217 1 1 90 GLU C C 31.527 -21.218 66.615 1.00 . A A . 90 GLU C 1 1
1 1218 1 1 90 GLU CA C 30.585 -20.027 66.500 1.00 . A A . 90 GLU CA 1 1
1 1219 1 1 90 GLU CB C 29.674 -19.971 67.721 1.00 . A A . 90 GLU CB 1 1
1 1220 1 1 90 GLU CD C 27.289 -19.310 67.235 1.00 . A A . 90 GLU CD 1 1
1 1221 1 1 90 GLU CG C 28.666 -18.840 67.661 1.00 . A A . 90 GLU CG 1 1
1 1222 1 1 90 GLU H H 28.836 -20.248 65.307 1.00 . A A . 90 GLU H 1 1
1 1223 1 1 90 GLU HA H 31.181 -19.126 66.476 1.00 . A A . 90 GLU HA 1 1
1 1224 1 1 90 GLU HB2 H 29.137 -20.905 67.803 1.00 . A A . 90 GLU HB2 1 1
1 1225 1 1 90 GLU HB3 H 30.282 -19.837 68.603 1.00 . A A . 90 GLU HB3 1 1
1 1226 1 1 90 GLU HG2 H 28.592 -18.387 68.638 1.00 . A A . 90 GLU HG2 1 1
1 1227 1 1 90 GLU HG3 H 29.022 -18.107 66.949 1.00 . A A . 90 GLU HG3 1 1
1 1228 1 1 90 GLU N N 29.808 -20.074 65.264 1.00 . A A . 90 GLU N 1 1
1 1229 1 1 90 GLU O O 31.133 -22.311 67.020 1.00 . A A . 90 GLU O 1 1
1 1230 1 1 90 GLU OE1 O 27.149 -19.823 66.106 1.00 . A A . 90 GLU OE1 1 1
1 1231 1 1 90 GLU OE2 O 26.340 -19.174 68.039 1.00 . A A . 90 GLU OE2 1 1
1 1232 1 1 91 GLU C C 34.817 -21.664 67.445 1.00 . A A . 91 GLU C 1 1
1 1233 1 1 91 GLU CA C 33.805 -22.014 66.374 1.00 . A A . 91 GLU CA 1 1
1 1234 1 1 91 GLU CB C 34.539 -22.213 65.053 1.00 . A A . 91 GLU CB 1 1
1 1235 1 1 91 GLU CD C 34.807 -23.589 62.973 1.00 . A A . 91 GLU CD 1 1
1 1236 1 1 91 GLU CG C 33.910 -23.246 64.147 1.00 . A A . 91 GLU CG 1 1
1 1237 1 1 91 GLU H H 33.017 -20.104 65.912 1.00 . A A . 91 GLU H 1 1
1 1238 1 1 91 GLU HA H 33.321 -22.938 66.649 1.00 . A A . 91 GLU HA 1 1
1 1239 1 1 91 GLU HB2 H 34.559 -21.272 64.525 1.00 . A A . 91 GLU HB2 1 1
1 1240 1 1 91 GLU HB3 H 35.554 -22.521 65.259 1.00 . A A . 91 GLU HB3 1 1
1 1241 1 1 91 GLU HG2 H 33.734 -24.142 64.722 1.00 . A A . 91 GLU HG2 1 1
1 1242 1 1 91 GLU HG3 H 32.970 -22.864 63.774 1.00 . A A . 91 GLU HG3 1 1
1 1243 1 1 91 GLU N N 32.778 -20.990 66.261 1.00 . A A . 91 GLU N 1 1
1 1244 1 1 91 GLU O O 34.807 -20.561 67.997 1.00 . A A . 91 GLU O 1 1
1 1245 1 1 91 GLU OE1 O 35.024 -22.712 62.112 1.00 . A A . 91 GLU OE1 1 1
1 1246 1 1 91 GLU OE2 O 35.304 -24.737 62.920 1.00 . A A . 91 GLU OE2 1 1
1 1247 1 1 92 LYS C C 37.886 -23.436 68.407 1.00 . A A . 92 LYS C 1 1
1 1248 1 1 92 LYS CA C 36.791 -22.406 68.654 1.00 . A A . 92 LYS CA 1 1
1 1249 1 1 92 LYS CB C 36.323 -22.453 70.122 1.00 . A A . 92 LYS CB 1 1
1 1250 1 1 92 LYS CD C 34.443 -24.152 70.144 1.00 . A A . 92 LYS CD 1 1
1 1251 1 1 92 LYS CE C 33.925 -25.415 70.809 1.00 . A A . 92 LYS CE 1 1
1 1252 1 1 92 LYS CG C 35.850 -23.817 70.616 1.00 . A A . 92 LYS CG 1 1
1 1253 1 1 92 LYS H H 35.595 -23.494 67.287 1.00 . A A . 92 LYS H 1 1
1 1254 1 1 92 LYS HA H 37.196 -21.423 68.453 1.00 . A A . 92 LYS HA 1 1
1 1255 1 1 92 LYS HB2 H 37.142 -22.142 70.751 1.00 . A A . 92 LYS HB2 1 1
1 1256 1 1 92 LYS HB3 H 35.510 -21.753 70.245 1.00 . A A . 92 LYS HB3 1 1
1 1257 1 1 92 LYS HD2 H 33.785 -23.333 70.387 1.00 . A A . 92 LYS HD2 1 1
1 1258 1 1 92 LYS HD3 H 34.460 -24.301 69.073 1.00 . A A . 92 LYS HD3 1 1
1 1259 1 1 92 LYS HE2 H 34.562 -26.241 70.532 1.00 . A A . 92 LYS HE2 1 1
1 1260 1 1 92 LYS HE3 H 33.959 -25.280 71.878 1.00 . A A . 92 LYS HE3 1 1
1 1261 1 1 92 LYS HG2 H 36.527 -24.572 70.248 1.00 . A A . 92 LYS HG2 1 1
1 1262 1 1 92 LYS HG3 H 35.865 -23.819 71.696 1.00 . A A . 92 LYS HG3 1 1
1 1263 1 1 92 LYS HZ1 H 32.488 -25.946 69.387 1.00 . A A . 92 LYS HZ1 1 1
1 1264 1 1 92 LYS HZ2 H 32.173 -26.545 70.935 1.00 . A A . 92 LYS HZ2 1 1
1 1265 1 1 92 LYS HZ3 H 31.909 -24.912 70.593 1.00 . A A . 92 LYS HZ3 1 1
1 1266 1 1 92 LYS N N 35.691 -22.618 67.726 1.00 . A A . 92 LYS N 1 1
1 1267 1 1 92 LYS NZ N 32.530 -25.725 70.404 1.00 . A A . 92 LYS NZ 1 1
1 1268 1 1 92 LYS O O 37.610 -24.626 68.262 1.00 . A A . 92 LYS O 1 1
1 1269 1 1 93 LYS C C 41.073 -23.986 69.357 1.00 . A A . 93 LYS C 1 1
1 1270 1 1 93 LYS CA C 40.247 -23.853 68.089 1.00 . A A . 93 LYS CA 1 1
1 1271 1 1 93 LYS CB C 41.113 -23.324 66.942 1.00 . A A . 93 LYS CB 1 1
1 1272 1 1 93 LYS CD C 39.726 -24.455 65.167 1.00 . A A . 93 LYS CD 1 1
1 1273 1 1 93 LYS CE C 39.065 -24.303 63.806 1.00 . A A . 93 LYS CE 1 1
1 1274 1 1 93 LYS CG C 40.356 -23.151 65.631 1.00 . A A . 93 LYS CG 1 1
1 1275 1 1 93 LYS H H 39.275 -22.008 68.430 1.00 . A A . 93 LYS H 1 1
1 1276 1 1 93 LYS HA H 39.860 -24.824 67.822 1.00 . A A . 93 LYS HA 1 1
1 1277 1 1 93 LYS HB2 H 41.514 -22.363 67.229 1.00 . A A . 93 LYS HB2 1 1
1 1278 1 1 93 LYS HB3 H 41.933 -24.008 66.774 1.00 . A A . 93 LYS HB3 1 1
1 1279 1 1 93 LYS HD2 H 40.494 -25.210 65.102 1.00 . A A . 93 LYS HD2 1 1
1 1280 1 1 93 LYS HD3 H 38.981 -24.758 65.888 1.00 . A A . 93 LYS HD3 1 1
1 1281 1 1 93 LYS HE2 H 38.543 -25.219 63.565 1.00 . A A . 93 LYS HE2 1 1
1 1282 1 1 93 LYS HE3 H 38.360 -23.488 63.851 1.00 . A A . 93 LYS HE3 1 1
1 1283 1 1 93 LYS HG2 H 39.576 -22.420 65.773 1.00 . A A . 93 LYS HG2 1 1
1 1284 1 1 93 LYS HG3 H 41.043 -22.805 64.873 1.00 . A A . 93 LYS HG3 1 1
1 1285 1 1 93 LYS HZ1 H 40.783 -24.771 62.706 1.00 . A A . 93 LYS HZ1 1 1
1 1286 1 1 93 LYS HZ2 H 39.596 -23.963 61.813 1.00 . A A . 93 LYS HZ2 1 1
1 1287 1 1 93 LYS HZ3 H 40.540 -23.114 62.923 1.00 . A A . 93 LYS HZ3 1 1
1 1288 1 1 93 LYS N N 39.119 -22.969 68.322 1.00 . A A . 93 LYS N 1 1
1 1289 1 1 93 LYS NZ N 40.063 -24.019 62.738 1.00 . A A . 93 LYS NZ 1 1
1 1290 1 1 93 LYS O O 41.103 -23.073 70.182 1.00 . A A . 93 LYS O 1 1
1 1291 1 1 94 VAL C C 43.918 -24.749 70.571 1.00 . A A . 94 VAL C 1 1
1 1292 1 1 94 VAL CA C 42.528 -25.374 70.702 1.00 . A A . 94 VAL CA 1 1
1 1293 1 1 94 VAL CB C 42.619 -26.892 71.020 1.00 . A A . 94 VAL CB 1 1
1 1294 1 1 94 VAL CG1 C 43.120 -27.687 69.822 1.00 . A A . 94 VAL CG1 1 1
1 1295 1 1 94 VAL CG2 C 43.494 -27.142 72.240 1.00 . A A . 94 VAL CG2 1 1
1 1296 1 1 94 VAL H H 41.682 -25.806 68.816 1.00 . A A . 94 VAL H 1 1
1 1297 1 1 94 VAL HA H 42.024 -24.896 71.529 1.00 . A A . 94 VAL HA 1 1
1 1298 1 1 94 VAL HB H 41.623 -27.241 71.252 1.00 . A A . 94 VAL HB 1 1
1 1299 1 1 94 VAL HG11 H 44.079 -27.299 69.509 1.00 . A A . 94 VAL HG11 1 1
1 1300 1 1 94 VAL HG12 H 43.224 -28.726 70.096 1.00 . A A . 94 VAL HG12 1 1
1 1301 1 1 94 VAL HG13 H 42.415 -27.595 69.010 1.00 . A A . 94 VAL HG13 1 1
1 1302 1 1 94 VAL HG21 H 43.102 -26.593 73.083 1.00 . A A . 94 VAL HG21 1 1
1 1303 1 1 94 VAL HG22 H 43.504 -28.197 72.470 1.00 . A A . 94 VAL HG22 1 1
1 1304 1 1 94 VAL HG23 H 44.501 -26.810 72.032 1.00 . A A . 94 VAL HG23 1 1
1 1305 1 1 94 VAL N N 41.731 -25.123 69.514 1.00 . A A . 94 VAL N 1 1
1 1306 1 1 94 VAL O O 44.820 -25.299 69.936 1.00 . A A . 94 VAL O 1 1
1 1307 1 1 95 GLU C C 45.473 -22.159 72.523 1.00 . A A . 95 GLU C 1 1
1 1308 1 1 95 GLU CA C 45.329 -22.865 71.184 1.00 . A A . 95 GLU CA 1 1
1 1309 1 1 95 GLU CB C 45.434 -21.848 70.043 1.00 . A A . 95 GLU CB 1 1
1 1310 1 1 95 GLU CD C 46.790 -19.986 68.988 1.00 . A A . 95 GLU CD 1 1
1 1311 1 1 95 GLU CG C 46.742 -21.070 70.047 1.00 . A A . 95 GLU CG 1 1
1 1312 1 1 95 GLU H H 43.272 -23.141 71.559 1.00 . A A . 95 GLU H 1 1
1 1313 1 1 95 GLU HA H 46.119 -23.595 71.084 1.00 . A A . 95 GLU HA 1 1
1 1314 1 1 95 GLU HB2 H 45.351 -22.370 69.102 1.00 . A A . 95 GLU HB2 1 1
1 1315 1 1 95 GLU HB3 H 44.620 -21.142 70.128 1.00 . A A . 95 GLU HB3 1 1
1 1316 1 1 95 GLU HG2 H 46.867 -20.609 71.020 1.00 . A A . 95 GLU HG2 1 1
1 1317 1 1 95 GLU HG3 H 47.556 -21.760 69.872 1.00 . A A . 95 GLU HG3 1 1
1 1318 1 1 95 GLU N N 44.057 -23.565 71.145 1.00 . A A . 95 GLU N 1 1
1 1319 1 1 95 GLU O O 44.510 -21.585 73.038 1.00 . A A . 95 GLU O 1 1
1 1320 1 1 95 GLU OE1 O 46.180 -18.919 69.205 1.00 . A A . 95 GLU OE1 1 1
1 1321 1 1 95 GLU OE2 O 47.442 -20.184 67.947 1.00 . A A . 95 GLU OE2 1 1
1 1322 1 1 96 ALA C C 48.024 -20.553 74.263 1.00 . A A . 96 ALA C 1 1
1 1323 1 1 96 ALA CA C 46.928 -21.602 74.374 1.00 . A A . 96 ALA CA 1 1
1 1324 1 1 96 ALA CB C 47.304 -22.660 75.401 1.00 . A A . 96 ALA CB 1 1
1 1325 1 1 96 ALA H H 47.390 -22.690 72.628 1.00 . A A . 96 ALA H 1 1
1 1326 1 1 96 ALA HA H 46.019 -21.123 74.697 1.00 . A A . 96 ALA HA 1 1
1 1327 1 1 96 ALA HB1 H 48.211 -23.157 75.092 1.00 . A A . 96 ALA HB1 1 1
1 1328 1 1 96 ALA HB2 H 47.460 -22.190 76.361 1.00 . A A . 96 ALA HB2 1 1
1 1329 1 1 96 ALA HB3 H 46.507 -23.384 75.481 1.00 . A A . 96 ALA HB3 1 1
1 1330 1 1 96 ALA N N 46.666 -22.219 73.089 1.00 . A A . 96 ALA N 1 1
1 1331 1 1 96 ALA O O 47.788 -19.374 74.514 1.00 . A A . 96 ALA O 1 1
1 1332 1 1 97 LYS C C 50.165 -19.289 72.426 1.00 . A A . 97 LYS C 1 1
1 1333 1 1 97 LYS CA C 50.337 -20.090 73.713 1.00 . A A . 97 LYS CA 1 1
1 1334 1 1 97 LYS CB C 51.663 -20.858 73.696 1.00 . A A . 97 LYS CB 1 1
1 1335 1 1 97 LYS CD C 51.349 -22.626 75.484 1.00 . A A . 97 LYS CD 1 1
1 1336 1 1 97 LYS CE C 51.644 -23.001 76.929 1.00 . A A . 97 LYS CE 1 1
1 1337 1 1 97 LYS CG C 52.105 -21.375 75.064 1.00 . A A . 97 LYS CG 1 1
1 1338 1 1 97 LYS H H 49.355 -21.942 73.743 1.00 . A A . 97 LYS H 1 1
1 1339 1 1 97 LYS HA H 50.338 -19.413 74.547 1.00 . A A . 97 LYS HA 1 1
1 1340 1 1 97 LYS HB2 H 51.569 -21.702 73.028 1.00 . A A . 97 LYS HB2 1 1
1 1341 1 1 97 LYS HB3 H 52.431 -20.200 73.319 1.00 . A A . 97 LYS HB3 1 1
1 1342 1 1 97 LYS HD2 H 50.290 -22.447 75.378 1.00 . A A . 97 LYS HD2 1 1
1 1343 1 1 97 LYS HD3 H 51.646 -23.441 74.843 1.00 . A A . 97 LYS HD3 1 1
1 1344 1 1 97 LYS HE2 H 51.271 -22.219 77.570 1.00 . A A . 97 LYS HE2 1 1
1 1345 1 1 97 LYS HE3 H 51.133 -23.926 77.159 1.00 . A A . 97 LYS HE3 1 1
1 1346 1 1 97 LYS HG2 H 53.158 -21.607 75.023 1.00 . A A . 97 LYS HG2 1 1
1 1347 1 1 97 LYS HG3 H 51.936 -20.602 75.798 1.00 . A A . 97 LYS HG3 1 1
1 1348 1 1 97 LYS HZ1 H 53.608 -22.295 76.971 1.00 . A A . 97 LYS HZ1 1 1
1 1349 1 1 97 LYS HZ2 H 53.262 -23.426 78.179 1.00 . A A . 97 LYS HZ2 1 1
1 1350 1 1 97 LYS HZ3 H 53.494 -23.939 76.584 1.00 . A A . 97 LYS HZ3 1 1
1 1351 1 1 97 LYS N N 49.219 -20.993 73.895 1.00 . A A . 97 LYS N 1 1
1 1352 1 1 97 LYS NZ N 53.102 -23.177 77.183 1.00 . A A . 97 LYS NZ 1 1
1 1353 1 1 97 LYS O O 49.831 -19.849 71.380 1.00 . A A . 97 LYS O 1 1
1 1354 1 1 98 LYS C C 51.408 -16.209 71.154 1.00 . A A . 98 LYS C 1 1
1 1355 1 1 98 LYS CA C 50.189 -17.100 71.363 1.00 . A A . 98 LYS CA 1 1
1 1356 1 1 98 LYS CB C 48.946 -16.219 71.556 1.00 . A A . 98 LYS CB 1 1
1 1357 1 1 98 LYS CD C 46.455 -16.054 71.874 1.00 . A A . 98 LYS CD 1 1
1 1358 1 1 98 LYS CE C 45.122 -16.794 71.859 1.00 . A A . 98 LYS CE 1 1
1 1359 1 1 98 LYS CG C 47.629 -16.987 71.602 1.00 . A A . 98 LYS CG 1 1
1 1360 1 1 98 LYS H H 50.704 -17.607 73.363 1.00 . A A . 98 LYS H 1 1
1 1361 1 1 98 LYS HA H 50.051 -17.716 70.488 1.00 . A A . 98 LYS HA 1 1
1 1362 1 1 98 LYS HB2 H 49.049 -15.674 72.480 1.00 . A A . 98 LYS HB2 1 1
1 1363 1 1 98 LYS HB3 H 48.897 -15.513 70.738 1.00 . A A . 98 LYS HB3 1 1
1 1364 1 1 98 LYS HD2 H 46.590 -15.599 72.844 1.00 . A A . 98 LYS HD2 1 1
1 1365 1 1 98 LYS HD3 H 46.437 -15.286 71.114 1.00 . A A . 98 LYS HD3 1 1
1 1366 1 1 98 LYS HE2 H 45.194 -17.653 72.508 1.00 . A A . 98 LYS HE2 1 1
1 1367 1 1 98 LYS HE3 H 44.355 -16.129 72.230 1.00 . A A . 98 LYS HE3 1 1
1 1368 1 1 98 LYS HG2 H 47.473 -17.482 70.654 1.00 . A A . 98 LYS HG2 1 1
1 1369 1 1 98 LYS HG3 H 47.683 -17.724 72.390 1.00 . A A . 98 LYS HG3 1 1
1 1370 1 1 98 LYS HZ1 H 45.486 -17.881 70.106 1.00 . A A . 98 LYS HZ1 1 1
1 1371 1 1 98 LYS HZ2 H 43.851 -17.775 70.531 1.00 . A A . 98 LYS HZ2 1 1
1 1372 1 1 98 LYS HZ3 H 44.631 -16.438 69.863 1.00 . A A . 98 LYS HZ3 1 1
1 1373 1 1 98 LYS N N 50.384 -17.985 72.509 1.00 . A A . 98 LYS N 1 1
1 1374 1 1 98 LYS NZ N 44.745 -17.251 70.498 1.00 . A A . 98 LYS NZ 1 1
1 1375 1 1 98 LYS O O 51.796 -15.462 72.051 1.00 . A A . 98 LYS O 1 1
1 1376 1 1 99 GLU C C 54.311 -15.637 70.608 1.00 . A A . 99 GLU C 1 1
1 1377 1 1 99 GLU CA C 53.180 -15.499 69.586 1.00 . A A . 99 GLU CA 1 1
1 1378 1 1 99 GLU CB C 52.805 -14.022 69.412 1.00 . A A . 99 GLU CB 1 1
1 1379 1 1 99 GLU CD C 51.395 -12.327 68.173 1.00 . A A . 99 GLU CD 1 1
1 1380 1 1 99 GLU CG C 51.731 -13.793 68.361 1.00 . A A . 99 GLU CG 1 1
1 1381 1 1 99 GLU H H 51.620 -16.908 69.298 1.00 . A A . 99 GLU H 1 1
1 1382 1 1 99 GLU HA H 53.536 -15.877 68.637 1.00 . A A . 99 GLU HA 1 1
1 1383 1 1 99 GLU HB2 H 52.445 -13.640 70.357 1.00 . A A . 99 GLU HB2 1 1
1 1384 1 1 99 GLU HB3 H 53.688 -13.471 69.120 1.00 . A A . 99 GLU HB3 1 1
1 1385 1 1 99 GLU HG2 H 52.077 -14.190 67.419 1.00 . A A . 99 GLU HG2 1 1
1 1386 1 1 99 GLU HG3 H 50.834 -14.316 68.661 1.00 . A A . 99 GLU HG3 1 1
1 1387 1 1 99 GLU N N 52.001 -16.296 69.960 1.00 . A A . 99 GLU N 1 1
1 1388 1 1 99 GLU O O 55.133 -14.735 70.774 1.00 . A A . 99 GLU O 1 1
1 1389 1 1 99 GLU OE1 O 52.092 -11.652 67.380 1.00 . A A . 99 GLU OE1 1 1
1 1390 1 1 99 GLU OE2 O 50.433 -11.849 68.814 1.00 . A A . 99 GLU OE2 1 1
1 1391 1 1 100 GLU C C 55.980 -18.381 72.111 1.00 . A A . 100 GLU C 1 1
1 1392 1 1 100 GLU CA C 55.340 -17.016 72.307 1.00 . A A . 100 GLU CA 1 1
1 1393 1 1 100 GLU CB C 54.684 -16.926 73.689 1.00 . A A . 100 GLU CB 1 1
1 1394 1 1 100 GLU CD C 52.833 -17.802 75.192 1.00 . A A . 100 GLU CD 1 1
1 1395 1 1 100 GLU CG C 53.597 -17.968 73.894 1.00 . A A . 100 GLU CG 1 1
1 1396 1 1 100 GLU H H 53.721 -17.475 71.069 1.00 . A A . 100 GLU H 1 1
1 1397 1 1 100 GLU HA H 56.092 -16.263 72.218 1.00 . A A . 100 GLU HA 1 1
1 1398 1 1 100 GLU HB2 H 55.443 -17.068 74.446 1.00 . A A . 100 GLU HB2 1 1
1 1399 1 1 100 GLU HB3 H 54.245 -15.946 73.808 1.00 . A A . 100 GLU HB3 1 1
1 1400 1 1 100 GLU HG2 H 52.898 -17.901 73.074 1.00 . A A . 100 GLU HG2 1 1
1 1401 1 1 100 GLU HG3 H 54.055 -18.947 73.889 1.00 . A A . 100 GLU HG3 1 1
1 1402 1 1 100 GLU N N 54.361 -16.777 71.275 1.00 . A A . 100 GLU N 1 1
1 1403 1 1 100 GLU O O 55.634 -19.110 71.180 1.00 . A A . 100 GLU O 1 1
1 1404 1 1 100 GLU OE1 O 53.296 -18.318 76.229 1.00 . A A . 100 GLU OE1 1 1
1 1405 1 1 100 GLU OE2 O 51.749 -17.179 75.168 1.00 . A A . 100 GLU OE2 1 1
1 1406 1 1 101 SER C C 58.236 -20.299 74.260 1.00 . A A . 101 SER C 1 1
1 1407 1 1 101 SER CA C 57.603 -19.992 72.914 1.00 . A A . 101 SER CA 1 1
1 1408 1 1 101 SER CB C 58.673 -19.954 71.817 1.00 . A A . 101 SER CB 1 1
1 1409 1 1 101 SER H H 57.152 -18.092 73.703 1.00 . A A . 101 SER H 1 1
1 1410 1 1 101 SER HA H 56.879 -20.755 72.679 1.00 . A A . 101 SER HA 1 1
1 1411 1 1 101 SER HB2 H 58.218 -19.648 70.888 1.00 . A A . 101 SER HB2 1 1
1 1412 1 1 101 SER HB3 H 59.437 -19.241 72.092 1.00 . A A . 101 SER HB3 1 1
1 1413 1 1 101 SER HG H 60.196 -21.106 71.363 1.00 . A A . 101 SER HG 1 1
1 1414 1 1 101 SER N N 56.916 -18.718 72.984 1.00 . A A . 101 SER N 1 1
1 1415 1 1 101 SER O O 58.669 -19.387 74.965 1.00 . A A . 101 SER O 1 1
1 1416 1 1 101 SER OG O 59.275 -21.220 71.634 1.00 . A A . 101 SER OG 1 1
1 1417 1 1 102 GLU C C 60.384 -22.186 75.717 1.00 . A A . 102 GLU C 1 1
1 1418 1 1 102 GLU CA C 58.879 -22.003 75.878 1.00 . A A . 102 GLU CA 1 1
1 1419 1 1 102 GLU CB C 58.195 -23.281 76.367 1.00 . A A . 102 GLU CB 1 1
1 1420 1 1 102 GLU CD C 55.973 -24.342 77.015 1.00 . A A . 102 GLU CD 1 1
1 1421 1 1 102 GLU CG C 56.717 -23.068 76.668 1.00 . A A . 102 GLU CG 1 1
1 1422 1 1 102 GLU H H 57.938 -22.260 74.005 1.00 . A A . 102 GLU H 1 1
1 1423 1 1 102 GLU HA H 58.709 -21.218 76.599 1.00 . A A . 102 GLU HA 1 1
1 1424 1 1 102 GLU HB2 H 58.289 -24.048 75.610 1.00 . A A . 102 GLU HB2 1 1
1 1425 1 1 102 GLU HB3 H 58.684 -23.614 77.270 1.00 . A A . 102 GLU HB3 1 1
1 1426 1 1 102 GLU HG2 H 56.629 -22.385 77.500 1.00 . A A . 102 GLU HG2 1 1
1 1427 1 1 102 GLU HG3 H 56.252 -22.627 75.798 1.00 . A A . 102 GLU HG3 1 1
1 1428 1 1 102 GLU N N 58.291 -21.578 74.616 1.00 . A A . 102 GLU N 1 1
1 1429 1 1 102 GLU O O 60.990 -23.080 76.301 1.00 . A A . 102 GLU O 1 1
1 1430 1 1 102 GLU OE1 O 56.175 -24.879 78.122 1.00 . A A . 102 GLU OE1 1 1
1 1431 1 1 102 GLU OE2 O 55.134 -24.776 76.197 1.00 . A A . 102 GLU OE2 1 1
1 1432 1 1 103 GLU C C 62.712 -19.981 73.880 1.00 . A A . 103 GLU C 1 1
1 1433 1 1 103 GLU CA C 62.383 -21.261 74.644 1.00 . A A . 103 GLU CA 1 1
1 1434 1 1 103 GLU CB C 62.847 -22.492 73.855 1.00 . A A . 103 GLU CB 1 1
1 1435 1 1 103 GLU CD C 62.682 -23.828 71.710 1.00 . A A . 103 GLU CD 1 1
1 1436 1 1 103 GLU CG C 62.099 -22.709 72.548 1.00 . A A . 103 GLU CG 1 1
1 1437 1 1 103 GLU H H 60.412 -20.621 74.499 1.00 . A A . 103 GLU H 1 1
1 1438 1 1 103 GLU HA H 62.882 -21.233 75.591 1.00 . A A . 103 GLU HA 1 1
1 1439 1 1 103 GLU HB2 H 63.896 -22.382 73.629 1.00 . A A . 103 GLU HB2 1 1
1 1440 1 1 103 GLU HB3 H 62.710 -23.365 74.472 1.00 . A A . 103 GLU HB3 1 1
1 1441 1 1 103 GLU HG2 H 61.071 -22.948 72.770 1.00 . A A . 103 GLU HG2 1 1
1 1442 1 1 103 GLU HG3 H 62.138 -21.794 71.972 1.00 . A A . 103 GLU HG3 1 1
1 1443 1 1 103 GLU N N 60.965 -21.300 74.912 1.00 . A A . 103 GLU N 1 1
1 1444 1 1 103 GLU O O 62.127 -19.705 72.832 1.00 . A A . 103 GLU O 1 1
1 1445 1 1 103 GLU OE1 O 62.897 -24.931 72.252 1.00 . A A . 103 GLU OE1 1 1
1 1446 1 1 103 GLU OE2 O 62.904 -23.608 70.500 1.00 . A A . 103 GLU OE2 1 1
1 1447 1 1 104 SER C C 65.341 -17.474 74.426 1.00 . A A . 104 SER C 1 1
1 1448 1 1 104 SER CA C 64.040 -17.947 73.797 1.00 . A A . 104 SER CA 1 1
1 1449 1 1 104 SER CB C 62.953 -16.875 73.929 1.00 . A A . 104 SER CB 1 1
1 1450 1 1 104 SER H H 64.001 -19.425 75.304 1.00 . A A . 104 SER H 1 1
1 1451 1 1 104 SER HA H 64.211 -18.154 72.753 1.00 . A A . 104 SER HA 1 1
1 1452 1 1 104 SER HB2 H 62.018 -17.275 73.570 1.00 . A A . 104 SER HB2 1 1
1 1453 1 1 104 SER HB3 H 62.851 -16.601 74.968 1.00 . A A . 104 SER HB3 1 1
1 1454 1 1 104 SER HG H 63.870 -15.937 72.448 1.00 . A A . 104 SER HG 1 1
1 1455 1 1 104 SER N N 63.612 -19.183 74.437 1.00 . A A . 104 SER N 1 1
1 1456 1 1 104 SER O O 65.542 -17.636 75.633 1.00 . A A . 104 SER O 1 1
1 1457 1 1 104 SER OG O 63.264 -15.710 73.178 1.00 . A A . 104 SER OG 1 1
1 1458 1 1 105 ASP C C 67.873 -15.123 73.433 1.00 . A A . 105 ASP C 1 1
1 1459 1 1 105 ASP CA C 67.519 -16.454 74.088 1.00 . A A . 105 ASP CA 1 1
1 1460 1 1 105 ASP CB C 68.612 -17.515 73.838 1.00 . A A . 105 ASP CB 1 1
1 1461 1 1 105 ASP CG C 68.689 -18.015 72.401 1.00 . A A . 105 ASP CG 1 1
1 1462 1 1 105 ASP H H 65.987 -16.787 72.657 1.00 . A A . 105 ASP H 1 1
1 1463 1 1 105 ASP HA H 67.433 -16.292 75.153 1.00 . A A . 105 ASP HA 1 1
1 1464 1 1 105 ASP HB2 H 69.569 -17.088 74.092 1.00 . A A . 105 ASP HB2 1 1
1 1465 1 1 105 ASP HB3 H 68.429 -18.365 74.483 1.00 . A A . 105 ASP HB3 1 1
1 1466 1 1 105 ASP N N 66.223 -16.916 73.614 1.00 . A A . 105 ASP N 1 1
1 1467 1 1 105 ASP O O 67.092 -14.169 73.495 1.00 . A A . 105 ASP O 1 1
1 1468 1 1 105 ASP OD1 O 69.410 -17.391 71.588 1.00 . A A . 105 ASP OD1 1 1
1 1469 1 1 105 ASP OD2 O 68.072 -19.056 72.089 1.00 . A A . 105 ASP OD2 1 1
1 1470 1 1 106 ASP C C 68.614 -13.705 70.869 1.00 . A A . 106 ASP C 1 1
1 1471 1 1 106 ASP CA C 69.476 -13.879 72.118 1.00 . A A . 106 ASP CA 1 1
1 1472 1 1 106 ASP CB C 70.962 -14.004 71.748 1.00 . A A . 106 ASP CB 1 1
1 1473 1 1 106 ASP CG C 71.556 -12.728 71.182 1.00 . A A . 106 ASP CG 1 1
1 1474 1 1 106 ASP H H 69.648 -15.814 72.869 1.00 . A A . 106 ASP H 1 1
1 1475 1 1 106 ASP HA H 69.340 -13.037 72.769 1.00 . A A . 106 ASP HA 1 1
1 1476 1 1 106 ASP HB2 H 71.522 -14.270 72.633 1.00 . A A . 106 ASP HB2 1 1
1 1477 1 1 106 ASP HB3 H 71.074 -14.789 71.016 1.00 . A A . 106 ASP HB3 1 1
1 1478 1 1 106 ASP N N 69.051 -15.052 72.835 1.00 . A A . 106 ASP N 1 1
1 1479 1 1 106 ASP O O 68.207 -12.597 70.522 1.00 . A A . 106 ASP O 1 1
1 1480 1 1 106 ASP OD1 O 71.511 -12.537 69.950 1.00 . A A . 106 ASP OD1 1 1
1 1481 1 1 106 ASP OD2 O 72.112 -11.926 71.969 1.00 . A A . 106 ASP OD2 1 1
1 1482 1 1 107 ASP C C 67.815 -14.019 67.932 1.00 . A A . 107 ASP C 1 1
1 1483 1 1 107 ASP CA C 67.422 -14.952 69.072 1.00 . A A . 107 ASP CA 1 1
1 1484 1 1 107 ASP CB C 65.960 -14.700 69.477 1.00 . A A . 107 ASP CB 1 1
1 1485 1 1 107 ASP CG C 65.264 -15.935 70.027 1.00 . A A . 107 ASP CG 1 1
1 1486 1 1 107 ASP H H 68.733 -15.683 70.570 1.00 . A A . 107 ASP H 1 1
1 1487 1 1 107 ASP HA H 67.499 -15.962 68.706 1.00 . A A . 107 ASP HA 1 1
1 1488 1 1 107 ASP HB2 H 65.936 -13.931 70.236 1.00 . A A . 107 ASP HB2 1 1
1 1489 1 1 107 ASP HB3 H 65.410 -14.359 68.611 1.00 . A A . 107 ASP HB3 1 1
1 1490 1 1 107 ASP N N 68.326 -14.853 70.231 1.00 . A A . 107 ASP N 1 1
1 1491 1 1 107 ASP O O 66.998 -13.722 67.058 1.00 . A A . 107 ASP O 1 1
1 1492 1 1 107 ASP OD1 O 64.766 -16.750 69.215 1.00 . A A . 107 ASP OD1 1 1
1 1493 1 1 107 ASP OD2 O 65.187 -16.094 71.267 1.00 . A A . 107 ASP OD2 1 1
1 1494 1 1 108 MET C C 70.921 -13.110 66.409 1.00 . A A . 108 MET C 1 1
1 1495 1 1 108 MET CA C 69.554 -12.663 66.914 1.00 . A A . 108 MET CA 1 1
1 1496 1 1 108 MET CB C 69.643 -11.239 67.482 1.00 . A A . 108 MET CB 1 1
1 1497 1 1 108 MET CE C 66.776 -8.699 69.159 1.00 . A A . 108 MET CE 1 1
1 1498 1 1 108 MET CG C 68.315 -10.686 67.984 1.00 . A A . 108 MET CG 1 1
1 1499 1 1 108 MET H H 69.682 -13.899 68.622 1.00 . A A . 108 MET H 1 1
1 1500 1 1 108 MET HA H 68.858 -12.674 66.090 1.00 . A A . 108 MET HA 1 1
1 1501 1 1 108 MET HB2 H 70.343 -11.235 68.304 1.00 . A A . 108 MET HB2 1 1
1 1502 1 1 108 MET HB3 H 70.010 -10.584 66.708 1.00 . A A . 108 MET HB3 1 1
1 1503 1 1 108 MET HE1 H 66.520 -9.439 69.900 1.00 . A A . 108 MET HE1 1 1
1 1504 1 1 108 MET HE2 H 66.712 -7.712 69.597 1.00 . A A . 108 MET HE2 1 1
1 1505 1 1 108 MET HE3 H 66.089 -8.768 68.329 1.00 . A A . 108 MET HE3 1 1
1 1506 1 1 108 MET HG2 H 67.603 -10.715 67.175 1.00 . A A . 108 MET HG2 1 1
1 1507 1 1 108 MET HG3 H 67.966 -11.310 68.793 1.00 . A A . 108 MET HG3 1 1
1 1508 1 1 108 MET N N 69.068 -13.588 67.925 1.00 . A A . 108 MET N 1 1
1 1509 1 1 108 MET O O 71.657 -13.793 67.121 1.00 . A A . 108 MET O 1 1
1 1510 1 1 108 MET SD S 68.448 -8.987 68.581 1.00 . A A . 108 MET SD 1 1
1 1511 1 1 109 GLY C C 72.726 -14.578 64.428 1.00 . A A . 109 GLY C 1 1
1 1512 1 1 109 GLY CA C 72.536 -13.079 64.600 1.00 . A A . 109 GLY CA 1 1
1 1513 1 1 109 GLY H H 70.609 -12.206 64.654 1.00 . A A . 109 GLY H 1 1
1 1514 1 1 109 GLY HA2 H 72.626 -12.605 63.634 1.00 . A A . 109 GLY HA2 1 1
1 1515 1 1 109 GLY HA3 H 73.316 -12.704 65.246 1.00 . A A . 109 GLY HA3 1 1
1 1516 1 1 109 GLY N N 71.247 -12.733 65.176 1.00 . A A . 109 GLY N 1 1
1 1517 1 1 109 GLY O O 73.782 -15.117 64.750 1.00 . A A . 109 GLY O 1 1
1 1518 1 1 110 PHE C C 72.186 -16.994 62.265 1.00 . A A . 110 PHE C 1 1
1 1519 1 1 110 PHE CA C 71.765 -16.696 63.698 1.00 . A A . 110 PHE CA 1 1
1 1520 1 1 110 PHE CB C 70.403 -17.336 63.999 1.00 . A A . 110 PHE CB 1 1
1 1521 1 1 110 PHE CD1 C 68.753 -16.518 62.290 1.00 . A A . 110 PHE CD1 1 1
1 1522 1 1 110 PHE CD2 C 68.711 -15.568 64.480 1.00 . A A . 110 PHE CD2 1 1
1 1523 1 1 110 PHE CE1 C 67.719 -15.687 61.908 1.00 . A A . 110 PHE CE1 1 1
1 1524 1 1 110 PHE CE2 C 67.686 -14.731 64.100 1.00 . A A . 110 PHE CE2 1 1
1 1525 1 1 110 PHE CG C 69.257 -16.467 63.582 1.00 . A A . 110 PHE CG 1 1
1 1526 1 1 110 PHE CZ C 67.192 -14.791 62.815 1.00 . A A . 110 PHE CZ 1 1
1 1527 1 1 110 PHE H H 70.871 -14.765 63.698 1.00 . A A . 110 PHE H 1 1
1 1528 1 1 110 PHE HA H 72.505 -17.107 64.369 1.00 . A A . 110 PHE HA 1 1
1 1529 1 1 110 PHE HB2 H 70.323 -18.271 63.468 1.00 . A A . 110 PHE HB2 1 1
1 1530 1 1 110 PHE HB3 H 70.321 -17.519 65.061 1.00 . A A . 110 PHE HB3 1 1
1 1531 1 1 110 PHE HD1 H 69.101 -15.523 65.490 1.00 . A A . 110 PHE HD1 1 1
1 1532 1 1 110 PHE HD2 H 69.170 -17.222 61.585 1.00 . A A . 110 PHE HD2 1 1
1 1533 1 1 110 PHE HE1 H 67.265 -14.035 64.811 1.00 . A A . 110 PHE HE1 1 1
1 1534 1 1 110 PHE HE2 H 67.325 -15.732 60.902 1.00 . A A . 110 PHE HE2 1 1
1 1535 1 1 110 PHE HZ H 66.403 -14.131 62.518 1.00 . A A . 110 PHE HZ 1 1
1 1536 1 1 110 PHE N N 71.700 -15.251 63.925 1.00 . A A . 110 PHE N 1 1
1 1537 1 1 110 PHE O O 71.707 -16.358 61.328 1.00 . A A . 110 PHE O 1 1
1 1538 1 1 111 GLY C C 72.617 -19.164 59.988 1.00 . A A . 111 GLY C 1 1
1 1539 1 1 111 GLY CA C 73.577 -18.299 60.781 1.00 . A A . 111 GLY CA 1 1
1 1540 1 1 111 GLY H H 73.393 -18.461 62.882 1.00 . A A . 111 GLY H 1 1
1 1541 1 1 111 GLY HA2 H 73.754 -17.385 60.233 1.00 . A A . 111 GLY HA2 1 1
1 1542 1 1 111 GLY HA3 H 74.513 -18.827 60.889 1.00 . A A . 111 GLY HA3 1 1
1 1543 1 1 111 GLY N N 73.075 -17.963 62.099 1.00 . A A . 111 GLY N 1 1
1 1544 1 1 111 GLY O O 72.844 -20.364 59.823 1.00 . A A . 111 GLY O 1 1
1 1545 1 1 112 LEU C C 70.243 -18.472 57.436 1.00 . A A . 112 LEU C 1 1
1 1546 1 1 112 LEU CA C 70.546 -19.260 58.706 1.00 . A A . 112 LEU CA 1 1
1 1547 1 1 112 LEU CB C 69.258 -19.478 59.509 1.00 . A A . 112 LEU CB 1 1
1 1548 1 1 112 LEU CD1 C 68.123 -20.296 61.593 1.00 . A A . 112 LEU CD1 1 1
1 1549 1 1 112 LEU CD2 C 69.769 -21.763 60.420 1.00 . A A . 112 LEU CD2 1 1
1 1550 1 1 112 LEU CG C 69.406 -20.328 60.776 1.00 . A A . 112 LEU CG 1 1
1 1551 1 1 112 LEU H H 71.393 -17.608 59.716 1.00 . A A . 112 LEU H 1 1
1 1552 1 1 112 LEU HA H 70.957 -20.220 58.429 1.00 . A A . 112 LEU HA 1 1
1 1553 1 1 112 LEU HB2 H 68.863 -18.511 59.791 1.00 . A A . 112 LEU HB2 1 1
1 1554 1 1 112 LEU HB3 H 68.542 -19.961 58.862 1.00 . A A . 112 LEU HB3 1 1
1 1555 1 1 112 LEU HD11 H 67.299 -20.647 60.988 1.00 . A A . 112 LEU HD11 1 1
1 1556 1 1 112 LEU HD12 H 68.231 -20.932 62.460 1.00 . A A . 112 LEU HD12 1 1
1 1557 1 1 112 LEU HD13 H 67.925 -19.285 61.913 1.00 . A A . 112 LEU HD13 1 1
1 1558 1 1 112 LEU HD21 H 70.705 -21.773 59.882 1.00 . A A . 112 LEU HD21 1 1
1 1559 1 1 112 LEU HD22 H 69.868 -22.344 61.324 1.00 . A A . 112 LEU HD22 1 1
1 1560 1 1 112 LEU HD23 H 68.992 -22.188 59.802 1.00 . A A . 112 LEU HD23 1 1
1 1561 1 1 112 LEU HG H 70.200 -19.924 61.385 1.00 . A A . 112 LEU HG 1 1
1 1562 1 1 112 LEU N N 71.535 -18.558 59.511 1.00 . A A . 112 LEU N 1 1
1 1563 1 1 112 LEU O O 69.122 -18.497 56.928 1.00 . A A . 112 LEU O 1 1
1 1564 1 1 113 PHE C C 72.136 -17.212 54.697 1.00 . A A . 113 PHE C 1 1
1 1565 1 1 113 PHE CA C 71.065 -16.930 55.745 1.00 . A A . 113 PHE CA 1 1
1 1566 1 1 113 PHE CB C 71.069 -15.446 56.131 1.00 . A A . 113 PHE CB 1 1
1 1567 1 1 113 PHE CD1 C 73.474 -15.057 56.774 1.00 . A A . 113 PHE CD1 1 1
1 1568 1 1 113 PHE CD2 C 71.783 -14.722 58.421 1.00 . A A . 113 PHE CD2 1 1
1 1569 1 1 113 PHE CE1 C 74.441 -14.713 57.697 1.00 . A A . 113 PHE CE1 1 1
1 1570 1 1 113 PHE CE2 C 72.748 -14.374 59.347 1.00 . A A . 113 PHE CE2 1 1
1 1571 1 1 113 PHE CG C 72.132 -15.068 57.125 1.00 . A A . 113 PHE CG 1 1
1 1572 1 1 113 PHE CZ C 74.076 -14.372 58.985 1.00 . A A . 113 PHE CZ 1 1
1 1573 1 1 113 PHE H H 72.129 -17.806 57.352 1.00 . A A . 113 PHE H 1 1
1 1574 1 1 113 PHE HA H 70.103 -17.177 55.322 1.00 . A A . 113 PHE HA 1 1
1 1575 1 1 113 PHE HB2 H 71.222 -14.849 55.245 1.00 . A A . 113 PHE HB2 1 1
1 1576 1 1 113 PHE HB3 H 70.111 -15.197 56.561 1.00 . A A . 113 PHE HB3 1 1
1 1577 1 1 113 PHE HD1 H 73.760 -15.324 55.769 1.00 . A A . 113 PHE HD1 1 1
1 1578 1 1 113 PHE HD2 H 70.740 -14.725 58.708 1.00 . A A . 113 PHE HD2 1 1
1 1579 1 1 113 PHE HE1 H 75.480 -14.707 57.414 1.00 . A A . 113 PHE HE1 1 1
1 1580 1 1 113 PHE HE2 H 72.460 -14.105 60.356 1.00 . A A . 113 PHE HE2 1 1
1 1581 1 1 113 PHE HZ H 74.829 -14.110 59.708 1.00 . A A . 113 PHE HZ 1 1
1 1582 1 1 113 PHE N N 71.245 -17.764 56.928 1.00 . A A . 113 PHE N 1 1
1 1583 1 1 113 PHE O O 73.216 -17.713 55.016 1.00 . A A . 113 PHE O 1 1
1 1584 1 1 114 ASP C C 72.632 -15.891 51.390 1.00 . A A . 114 ASP C 1 1
1 1585 1 1 114 ASP CA C 72.715 -17.092 52.323 1.00 . A A . 114 ASP CA 1 1
1 1586 1 1 114 ASP CB C 72.341 -18.379 51.571 1.00 . A A . 114 ASP CB 1 1
1 1587 1 1 114 ASP CG C 73.320 -18.736 50.462 1.00 . A A . 114 ASP CG 1 1
1 1588 1 1 114 ASP H H 70.956 -16.452 53.282 1.00 . A A . 114 ASP H 1 1
1 1589 1 1 114 ASP HA H 73.724 -17.173 52.703 1.00 . A A . 114 ASP HA 1 1
1 1590 1 1 114 ASP HB2 H 72.311 -19.198 52.271 1.00 . A A . 114 ASP HB2 1 1
1 1591 1 1 114 ASP HB3 H 71.362 -18.253 51.131 1.00 . A A . 114 ASP HB3 1 1
1 1592 1 1 114 ASP N N 71.819 -16.878 53.453 1.00 . A A . 114 ASP N 1 1
1 1593 1 1 114 ASP O O 73.635 -15.159 51.273 1.00 . A A . 114 ASP O 1 1
1 1594 1 1 114 ASP OXT O 71.534 -15.647 50.836 1.00 . A A . 114 ASP OXT 1 1
1 1595 1 1 114 ASP OD1 O 74.353 -19.385 50.757 1.00 . A A . 114 ASP OD1 1 1
1 1596 1 1 114 ASP OD2 O 73.048 -18.407 49.292 1.00 . A A . 114 ASP OD2 1 1
1 1597 2 2 1 ALA C C 2.708 -8.605 8.460 1.00 . B B . 200 ALA C 1 1
1 1598 2 2 1 ALA CA C 3.899 -8.723 9.395 1.00 . B B . 200 ALA CA 1 1
1 1599 2 2 1 ALA CB C 3.906 -7.578 10.398 1.00 . B B . 200 ALA CB 1 1
1 1600 2 2 1 ALA H2 H 5.971 -8.771 9.269 1.00 . B B . 200 ALA H2 1 1
1 1601 2 2 1 ALA H3 H 5.192 -9.570 8.000 1.00 . B B . 200 ALA H3 1 1
1 1602 2 2 1 ALA HA H 3.825 -9.652 9.940 1.00 . B B . 200 ALA HA 1 1
1 1603 2 2 1 ALA HB1 H 3.967 -6.637 9.870 1.00 . B B . 200 ALA HB1 1 1
1 1604 2 2 1 ALA HB2 H 2.999 -7.607 10.978 1.00 . B B . 200 ALA HB2 1 1
1 1605 2 2 1 ALA HB3 H 4.756 -7.678 11.056 1.00 . B B . 200 ALA HB3 1 1
1 1606 2 2 1 ALA N N 5.158 -8.739 8.623 1.00 . B B . 200 ALA N 1 1
1 1607 2 2 1 ALA O O 2.706 -7.786 7.544 1.00 . B B . 200 ALA O 1 1
1 1608 2 2 2 MET C C -0.724 -9.451 8.771 1.00 . B B . 201 MET C 1 1
1 1609 2 2 2 MET CA C 0.506 -9.444 7.863 1.00 . B B . 201 MET CA 1 1
1 1610 2 2 2 MET CB C 0.550 -10.671 6.926 1.00 . B B . 201 MET CB 1 1
1 1611 2 2 2 MET CE C 1.028 -12.308 3.782 1.00 . B B . 201 MET CE 1 1
1 1612 2 2 2 MET CG C 1.721 -10.626 5.941 1.00 . B B . 201 MET CG 1 1
1 1613 2 2 2 MET H H 1.748 -10.036 9.464 1.00 . B B . 201 MET H 1 1
1 1614 2 2 2 MET HA H 0.499 -8.541 7.271 1.00 . B B . 201 MET HA 1 1
1 1615 2 2 2 MET HB2 H 0.648 -11.562 7.527 1.00 . B B . 201 MET HB2 1 1
1 1616 2 2 2 MET HB3 H -0.369 -10.722 6.362 1.00 . B B . 201 MET HB3 1 1
1 1617 2 2 2 MET HE1 H 1.272 -11.521 3.084 1.00 . B B . 201 MET HE1 1 1
1 1618 2 2 2 MET HE2 H 1.133 -13.273 3.288 1.00 . B B . 201 MET HE2 1 1
1 1619 2 2 2 MET HE3 H 0.009 -12.187 4.115 1.00 . B B . 201 MET HE3 1 1
1 1620 2 2 2 MET HG2 H 1.469 -9.936 5.148 1.00 . B B . 201 MET HG2 1 1
1 1621 2 2 2 MET HG3 H 2.592 -10.255 6.465 1.00 . B B . 201 MET HG3 1 1
1 1622 2 2 2 MET N N 1.700 -9.427 8.694 1.00 . B B . 201 MET N 1 1
1 1623 2 2 2 MET O O -0.629 -9.843 9.937 1.00 . B B . 201 MET O 1 1
1 1624 2 2 2 MET SD S 2.135 -12.229 5.196 1.00 . B B . 201 MET SD 1 1
1 1625 2 2 3 ARG C C -4.266 -9.494 8.390 1.00 . B B . 202 ARG C 1 1
1 1626 2 2 3 ARG CA C -3.063 -8.845 9.085 1.00 . B B . 202 ARG CA 1 1
1 1627 2 2 3 ARG CB C -3.374 -7.373 9.373 1.00 . B B . 202 ARG CB 1 1
1 1628 2 2 3 ARG CD C -2.704 -5.190 10.399 1.00 . B B . 202 ARG CD 1 1
1 1629 2 2 3 ARG CG C -2.298 -6.634 10.148 1.00 . B B . 202 ARG CG 1 1
1 1630 2 2 3 ARG CZ C -2.068 -3.477 12.062 1.00 . B B . 202 ARG CZ 1 1
1 1631 2 2 3 ARG H H -1.885 -8.682 7.327 1.00 . B B . 202 ARG H 1 1
1 1632 2 2 3 ARG HA H -2.881 -9.355 10.017 1.00 . B B . 202 ARG HA 1 1
1 1633 2 2 3 ARG HB2 H -3.519 -6.862 8.434 1.00 . B B . 202 ARG HB2 1 1
1 1634 2 2 3 ARG HB3 H -4.292 -7.322 9.942 1.00 . B B . 202 ARG HB3 1 1
1 1635 2 2 3 ARG HD2 H -2.781 -4.684 9.448 1.00 . B B . 202 ARG HD2 1 1
1 1636 2 2 3 ARG HD3 H -3.667 -5.179 10.889 1.00 . B B . 202 ARG HD3 1 1
1 1637 2 2 3 ARG HE H -0.796 -4.736 11.154 1.00 . B B . 202 ARG HE 1 1
1 1638 2 2 3 ARG HG2 H -2.144 -7.128 11.096 1.00 . B B . 202 ARG HG2 1 1
1 1639 2 2 3 ARG HG3 H -1.382 -6.648 9.576 1.00 . B B . 202 ARG HG3 1 1
1 1640 2 2 3 ARG HH11 H -4.053 -3.577 11.679 1.00 . B B . 202 ARG HH11 1 1
1 1641 2 2 3 ARG HH12 H -3.597 -2.363 12.823 1.00 . B B . 202 ARG HH12 1 1
1 1642 2 2 3 ARG HH21 H -0.166 -3.121 12.660 1.00 . B B . 202 ARG HH21 1 1
1 1643 2 2 3 ARG HH22 H -1.366 -2.103 13.383 1.00 . B B . 202 ARG HH22 1 1
1 1644 2 2 3 ARG N N -1.856 -8.962 8.271 1.00 . B B . 202 ARG N 1 1
1 1645 2 2 3 ARG NE N -1.738 -4.472 11.230 1.00 . B B . 202 ARG NE 1 1
1 1646 2 2 3 ARG NH1 N -3.340 -3.110 12.194 1.00 . B B . 202 ARG NH1 1 1
1 1647 2 2 3 ARG NH2 N -1.124 -2.852 12.752 1.00 . B B . 202 ARG NH2 1 1
1 1648 2 2 3 ARG O O -4.199 -10.638 7.962 1.00 . B B . 202 ARG O 1 1
1 1649 2 2 4 TYR C C -6.836 -8.338 6.367 1.00 . B B . 203 TYR C 1 1
1 1650 2 2 4 TYR CA C -6.570 -9.202 7.601 1.00 . B B . 203 TYR CA 1 1
1 1651 2 2 4 TYR CB C -7.765 -9.146 8.554 1.00 . B B . 203 TYR CB 1 1
1 1652 2 2 4 TYR CD1 C -7.043 -9.635 10.936 1.00 . B B . 203 TYR CD1 1 1
1 1653 2 2 4 TYR CD2 C -8.143 -11.362 9.713 1.00 . B B . 203 TYR CD2 1 1
1 1654 2 2 4 TYR CE1 C -6.951 -10.465 12.038 1.00 . B B . 203 TYR CE1 1 1
1 1655 2 2 4 TYR CE2 C -8.051 -12.201 10.809 1.00 . B B . 203 TYR CE2 1 1
1 1656 2 2 4 TYR CG C -7.643 -10.066 9.756 1.00 . B B . 203 TYR CG 1 1
1 1657 2 2 4 TYR CZ C -7.455 -11.748 11.971 1.00 . B B . 203 TYR CZ 1 1
1 1658 2 2 4 TYR H H -5.361 -7.850 8.680 1.00 . B B . 203 TYR H 1 1
1 1659 2 2 4 TYR HA H -6.426 -10.222 7.287 1.00 . B B . 203 TYR HA 1 1
1 1660 2 2 4 TYR HB2 H -7.872 -8.138 8.923 1.00 . B B . 203 TYR HB2 1 1
1 1661 2 2 4 TYR HB3 H -8.660 -9.420 8.011 1.00 . B B . 203 TYR HB3 1 1
1 1662 2 2 4 TYR HD1 H -6.647 -8.631 10.988 1.00 . B B . 203 TYR HD1 1 1
1 1663 2 2 4 TYR HD2 H -8.608 -11.712 8.804 1.00 . B B . 203 TYR HD2 1 1
1 1664 2 2 4 TYR HE1 H -6.484 -10.109 12.943 1.00 . B B . 203 TYR HE1 1 1
1 1665 2 2 4 TYR HE2 H -8.444 -13.206 10.752 1.00 . B B . 203 TYR HE2 1 1
1 1666 2 2 4 TYR HH H -7.645 -12.084 13.855 1.00 . B B . 203 TYR HH 1 1
1 1667 2 2 4 TYR N N -5.361 -8.743 8.282 1.00 . B B . 203 TYR N 1 1
1 1668 2 2 4 TYR O O -7.932 -8.355 5.803 1.00 . B B . 203 TYR O 1 1
1 1669 2 2 4 TYR OH O -7.377 -12.573 13.072 1.00 . B B . 203 TYR OH 1 1
1 1670 2 2 5 VAL C C -6.362 -7.294 3.545 1.00 . B B . 204 VAL C 1 1
1 1671 2 2 5 VAL CA C -5.952 -6.628 4.858 1.00 . B B . 204 VAL CA 1 1
1 1672 2 2 5 VAL CB C -4.651 -5.821 4.647 1.00 . B B . 204 VAL CB 1 1
1 1673 2 2 5 VAL CG1 C -4.817 -4.802 3.527 1.00 . B B . 204 VAL CG1 1 1
1 1674 2 2 5 VAL CG2 C -4.231 -5.136 5.940 1.00 . B B . 204 VAL CG2 1 1
1 1675 2 2 5 VAL H H -4.931 -7.721 6.356 1.00 . B B . 204 VAL H 1 1
1 1676 2 2 5 VAL HA H -6.727 -5.935 5.149 1.00 . B B . 204 VAL HA 1 1
1 1677 2 2 5 VAL HB H -3.871 -6.509 4.360 1.00 . B B . 204 VAL HB 1 1
1 1678 2 2 5 VAL HG11 H -5.655 -4.156 3.749 1.00 . B B . 204 VAL HG11 1 1
1 1679 2 2 5 VAL HG12 H -3.920 -4.207 3.449 1.00 . B B . 204 VAL HG12 1 1
1 1680 2 2 5 VAL HG13 H -4.993 -5.316 2.593 1.00 . B B . 204 VAL HG13 1 1
1 1681 2 2 5 VAL HG21 H -4.102 -5.876 6.713 1.00 . B B . 204 VAL HG21 1 1
1 1682 2 2 5 VAL HG22 H -3.298 -4.614 5.787 1.00 . B B . 204 VAL HG22 1 1
1 1683 2 2 5 VAL HG23 H -4.994 -4.430 6.239 1.00 . B B . 204 VAL HG23 1 1
1 1684 2 2 5 VAL N N -5.809 -7.603 5.937 1.00 . B B . 204 VAL N 1 1
1 1685 2 2 5 VAL O O -7.328 -6.875 2.913 1.00 . B B . 204 VAL O 1 1
1 1686 2 2 6 ALA C C -7.296 -9.792 2.028 1.00 . B B . 205 ALA C 1 1
1 1687 2 2 6 ALA CA C -5.982 -9.036 1.897 1.00 . B B . 205 ALA CA 1 1
1 1688 2 2 6 ALA CB C -4.873 -9.975 1.449 1.00 . B B . 205 ALA CB 1 1
1 1689 2 2 6 ALA H H -4.885 -8.642 3.673 1.00 . B B . 205 ALA H 1 1
1 1690 2 2 6 ALA HA H -6.105 -8.284 1.134 1.00 . B B . 205 ALA HA 1 1
1 1691 2 2 6 ALA HB1 H -4.444 -10.473 2.303 1.00 . B B . 205 ALA HB1 1 1
1 1692 2 2 6 ALA HB2 H -5.278 -10.710 0.766 1.00 . B B . 205 ALA HB2 1 1
1 1693 2 2 6 ALA HB3 H -4.106 -9.410 0.942 1.00 . B B . 205 ALA HB3 1 1
1 1694 2 2 6 ALA N N -5.646 -8.342 3.139 1.00 . B B . 205 ALA N 1 1
1 1695 2 2 6 ALA O O -7.912 -10.132 1.029 1.00 . B B . 205 ALA O 1 1
1 1696 2 2 7 SER C C -10.127 -9.640 3.162 1.00 . B B . 206 SER C 1 1
1 1697 2 2 7 SER CA C -9.032 -10.663 3.459 1.00 . B B . 206 SER CA 1 1
1 1698 2 2 7 SER CB C -9.159 -11.196 4.879 1.00 . B B . 206 SER CB 1 1
1 1699 2 2 7 SER H H -7.179 -9.810 4.020 1.00 . B B . 206 SER H 1 1
1 1700 2 2 7 SER HA H -9.125 -11.484 2.767 1.00 . B B . 206 SER HA 1 1
1 1701 2 2 7 SER HB2 H -8.273 -11.759 5.130 1.00 . B B . 206 SER HB2 1 1
1 1702 2 2 7 SER HB3 H -9.267 -10.369 5.565 1.00 . B B . 206 SER HB3 1 1
1 1703 2 2 7 SER HG H -10.657 -12.220 4.126 1.00 . B B . 206 SER HG 1 1
1 1704 2 2 7 SER N N -7.732 -10.044 3.250 1.00 . B B . 206 SER N 1 1
1 1705 2 2 7 SER O O -11.147 -9.955 2.542 1.00 . B B . 206 SER O 1 1
1 1706 2 2 7 SER OG O -10.288 -12.047 4.999 1.00 . B B . 206 SER OG 1 1
1 1707 2 2 8 TYR C C -10.738 -7.123 1.708 1.00 . B B . 207 TYR C 1 1
1 1708 2 2 8 TYR CA C -10.750 -7.285 3.222 1.00 . B B . 207 TYR CA 1 1
1 1709 2 2 8 TYR CB C -10.261 -6.001 3.900 1.00 . B B . 207 TYR CB 1 1
1 1710 2 2 8 TYR CD1 C -10.955 -3.943 2.559 1.00 . B B . 207 TYR CD1 1 1
1 1711 2 2 8 TYR CD2 C -12.126 -4.469 4.578 1.00 . B B . 207 TYR CD2 1 1
1 1712 2 2 8 TYR CE1 C -11.755 -2.826 2.395 1.00 . B B . 207 TYR CE1 1 1
1 1713 2 2 8 TYR CE2 C -12.917 -3.354 4.405 1.00 . B B . 207 TYR CE2 1 1
1 1714 2 2 8 TYR CG C -11.130 -4.786 3.666 1.00 . B B . 207 TYR CG 1 1
1 1715 2 2 8 TYR CZ C -12.730 -2.538 3.315 1.00 . B B . 207 TYR CZ 1 1
1 1716 2 2 8 TYR H H -9.108 -8.243 4.165 1.00 . B B . 207 TYR H 1 1
1 1717 2 2 8 TYR HA H -11.758 -7.506 3.551 1.00 . B B . 207 TYR HA 1 1
1 1718 2 2 8 TYR HB2 H -10.227 -6.162 4.968 1.00 . B B . 207 TYR HB2 1 1
1 1719 2 2 8 TYR HB3 H -9.266 -5.773 3.543 1.00 . B B . 207 TYR HB3 1 1
1 1720 2 2 8 TYR HD1 H -10.177 -4.155 1.822 1.00 . B B . 207 TYR HD1 1 1
1 1721 2 2 8 TYR HD2 H -12.283 -5.115 5.435 1.00 . B B . 207 TYR HD2 1 1
1 1722 2 2 8 TYR HE1 H -11.616 -2.185 1.539 1.00 . B B . 207 TYR HE1 1 1
1 1723 2 2 8 TYR HE2 H -13.677 -3.121 5.127 1.00 . B B . 207 TYR HE2 1 1
1 1724 2 2 8 TYR HH H -13.818 -1.371 2.240 1.00 . B B . 207 TYR HH 1 1
1 1725 2 2 8 TYR N N -9.888 -8.404 3.587 1.00 . B B . 207 TYR N 1 1
1 1726 2 2 8 TYR O O -11.758 -6.822 1.091 1.00 . B B . 207 TYR O 1 1
1 1727 2 2 8 TYR OH O -13.517 -1.421 3.151 1.00 . B B . 207 TYR OH 1 1
1 1728 2 2 9 LEU C C -10.176 -8.424 -0.993 1.00 . B B . 208 LEU C 1 1
1 1729 2 2 9 LEU CA C -9.401 -7.298 -0.325 1.00 . B B . 208 LEU CA 1 1
1 1730 2 2 9 LEU CB C -7.921 -7.379 -0.703 1.00 . B B . 208 LEU CB 1 1
1 1731 2 2 9 LEU CD1 C -5.598 -6.425 -0.556 1.00 . B B . 208 LEU CD1 1 1
1 1732 2 2 9 LEU CD2 C -7.577 -4.908 -0.537 1.00 . B B . 208 LEU CD2 1 1
1 1733 2 2 9 LEU CG C -7.046 -6.266 -0.119 1.00 . B B . 208 LEU CG 1 1
1 1734 2 2 9 LEU H H -8.782 -7.535 1.685 1.00 . B B . 208 LEU H 1 1
1 1735 2 2 9 LEU HA H -9.799 -6.355 -0.671 1.00 . B B . 208 LEU HA 1 1
1 1736 2 2 9 LEU HB2 H -7.536 -8.331 -0.365 1.00 . B B . 208 LEU HB2 1 1
1 1737 2 2 9 LEU HB3 H -7.842 -7.343 -1.780 1.00 . B B . 208 LEU HB3 1 1
1 1738 2 2 9 LEU HD11 H -5.529 -6.300 -1.630 1.00 . B B . 208 LEU HD11 1 1
1 1739 2 2 9 LEU HD12 H -4.989 -5.681 -0.066 1.00 . B B . 208 LEU HD12 1 1
1 1740 2 2 9 LEU HD13 H -5.242 -7.412 -0.288 1.00 . B B . 208 LEU HD13 1 1
1 1741 2 2 9 LEU HD21 H -8.602 -4.803 -0.206 1.00 . B B . 208 LEU HD21 1 1
1 1742 2 2 9 LEU HD22 H -6.972 -4.135 -0.085 1.00 . B B . 208 LEU HD22 1 1
1 1743 2 2 9 LEU HD23 H -7.532 -4.822 -1.615 1.00 . B B . 208 LEU HD23 1 1
1 1744 2 2 9 LEU HG H -7.078 -6.319 0.959 1.00 . B B . 208 LEU HG 1 1
1 1745 2 2 9 LEU N N -9.566 -7.346 1.122 1.00 . B B . 208 LEU N 1 1
1 1746 2 2 9 LEU O O -10.779 -8.215 -2.029 1.00 . B B . 208 LEU O 1 1
1 1747 2 2 10 LEU C C -12.446 -10.320 -0.909 1.00 . B B . 209 LEU C 1 1
1 1748 2 2 10 LEU CA C -10.969 -10.721 -0.892 1.00 . B B . 209 LEU CA 1 1
1 1749 2 2 10 LEU CB C -10.762 -11.983 -0.034 1.00 . B B . 209 LEU CB 1 1
1 1750 2 2 10 LEU CD1 C -10.319 -13.707 -1.825 1.00 . B B . 209 LEU CD1 1 1
1 1751 2 2 10 LEU CD2 C -8.407 -12.441 -0.884 1.00 . B B . 209 LEU CD2 1 1
1 1752 2 2 10 LEU CG C -9.772 -13.040 -0.580 1.00 . B B . 209 LEU CG 1 1
1 1753 2 2 10 LEU H H -9.571 -9.756 0.376 1.00 . B B . 209 LEU H 1 1
1 1754 2 2 10 LEU HA H -10.659 -10.929 -1.904 1.00 . B B . 209 LEU HA 1 1
1 1755 2 2 10 LEU HB2 H -10.412 -11.672 0.940 1.00 . B B . 209 LEU HB2 1 1
1 1756 2 2 10 LEU HB3 H -11.724 -12.461 0.088 1.00 . B B . 209 LEU HB3 1 1
1 1757 2 2 10 LEU HD11 H -10.677 -12.949 -2.508 1.00 . B B . 209 LEU HD11 1 1
1 1758 2 2 10 LEU HD12 H -9.532 -14.281 -2.298 1.00 . B B . 209 LEU HD12 1 1
1 1759 2 2 10 LEU HD13 H -11.136 -14.362 -1.554 1.00 . B B . 209 LEU HD13 1 1
1 1760 2 2 10 LEU HD21 H -8.105 -11.796 -0.074 1.00 . B B . 209 LEU HD21 1 1
1 1761 2 2 10 LEU HD22 H -7.676 -13.239 -1.003 1.00 . B B . 209 LEU HD22 1 1
1 1762 2 2 10 LEU HD23 H -8.456 -11.868 -1.806 1.00 . B B . 209 LEU HD23 1 1
1 1763 2 2 10 LEU HG H -9.637 -13.807 0.169 1.00 . B B . 209 LEU HG 1 1
1 1764 2 2 10 LEU N N -10.155 -9.615 -0.401 1.00 . B B . 209 LEU N 1 1
1 1765 2 2 10 LEU O O -13.141 -10.544 -1.900 1.00 . B B . 209 LEU O 1 1
1 1766 2 2 11 ALA C C -14.602 -8.167 -0.807 1.00 . B B . 210 ALA C 1 1
1 1767 2 2 11 ALA CA C -14.305 -9.230 0.249 1.00 . B B . 210 ALA CA 1 1
1 1768 2 2 11 ALA CB C -14.632 -8.684 1.640 1.00 . B B . 210 ALA CB 1 1
1 1769 2 2 11 ALA H H -12.315 -9.545 0.941 1.00 . B B . 210 ALA H 1 1
1 1770 2 2 11 ALA HA H -14.942 -10.084 0.068 1.00 . B B . 210 ALA HA 1 1
1 1771 2 2 11 ALA HB1 H -13.988 -7.845 1.862 1.00 . B B . 210 ALA HB1 1 1
1 1772 2 2 11 ALA HB2 H -15.662 -8.357 1.669 1.00 . B B . 210 ALA HB2 1 1
1 1773 2 2 11 ALA HB3 H -14.480 -9.460 2.376 1.00 . B B . 210 ALA HB3 1 1
1 1774 2 2 11 ALA N N -12.913 -9.691 0.174 1.00 . B B . 210 ALA N 1 1
1 1775 2 2 11 ALA O O -15.599 -8.258 -1.525 1.00 . B B . 210 ALA O 1 1
1 1776 2 2 12 ALA C C -13.807 -6.493 -3.277 1.00 . B B . 211 ALA C 1 1
1 1777 2 2 12 ALA CA C -13.954 -6.050 -1.823 1.00 . B B . 211 ALA CA 1 1
1 1778 2 2 12 ALA CB C -13.000 -4.902 -1.515 1.00 . B B . 211 ALA CB 1 1
1 1779 2 2 12 ALA H H -12.941 -7.159 -0.320 1.00 . B B . 211 ALA H 1 1
1 1780 2 2 12 ALA HA H -14.962 -5.695 -1.673 1.00 . B B . 211 ALA HA 1 1
1 1781 2 2 12 ALA HB1 H -13.093 -4.626 -0.474 1.00 . B B . 211 ALA HB1 1 1
1 1782 2 2 12 ALA HB2 H -11.986 -5.209 -1.717 1.00 . B B . 211 ALA HB2 1 1
1 1783 2 2 12 ALA HB3 H -13.247 -4.053 -2.135 1.00 . B B . 211 ALA HB3 1 1
1 1784 2 2 12 ALA N N -13.739 -7.160 -0.898 1.00 . B B . 211 ALA N 1 1
1 1785 2 2 12 ALA O O -14.680 -6.233 -4.106 1.00 . B B . 211 ALA O 1 1
1 1786 2 2 13 LEU C C -13.411 -8.722 -5.357 1.00 . B B . 212 LEU C 1 1
1 1787 2 2 13 LEU CA C -12.418 -7.647 -4.924 1.00 . B B . 212 LEU CA 1 1
1 1788 2 2 13 LEU CB C -10.972 -8.153 -5.007 1.00 . B B . 212 LEU CB 1 1
1 1789 2 2 13 LEU CD1 C -9.407 -9.627 -6.225 1.00 . B B . 212 LEU CD1 1 1
1 1790 2 2 13 LEU CD2 C -10.878 -10.594 -4.474 1.00 . B B . 212 LEU CD2 1 1
1 1791 2 2 13 LEU CG C -10.766 -9.548 -5.572 1.00 . B B . 212 LEU CG 1 1
1 1792 2 2 13 LEU H H -12.070 -7.383 -2.854 1.00 . B B . 212 LEU H 1 1
1 1793 2 2 13 LEU HA H -12.512 -6.808 -5.597 1.00 . B B . 212 LEU HA 1 1
1 1794 2 2 13 LEU HB2 H -10.416 -7.469 -5.626 1.00 . B B . 212 LEU HB2 1 1
1 1795 2 2 13 LEU HB3 H -10.553 -8.130 -4.014 1.00 . B B . 212 LEU HB3 1 1
1 1796 2 2 13 LEU HD11 H -9.305 -8.823 -6.939 1.00 . B B . 212 LEU HD11 1 1
1 1797 2 2 13 LEU HD12 H -8.641 -9.536 -5.468 1.00 . B B . 212 LEU HD12 1 1
1 1798 2 2 13 LEU HD13 H -9.303 -10.573 -6.727 1.00 . B B . 212 LEU HD13 1 1
1 1799 2 2 13 LEU HD21 H -11.832 -10.488 -3.980 1.00 . B B . 212 LEU HD21 1 1
1 1800 2 2 13 LEU HD22 H -10.798 -11.581 -4.903 1.00 . B B . 212 LEU HD22 1 1
1 1801 2 2 13 LEU HD23 H -10.084 -10.445 -3.757 1.00 . B B . 212 LEU HD23 1 1
1 1802 2 2 13 LEU HG H -11.517 -9.750 -6.320 1.00 . B B . 212 LEU HG 1 1
1 1803 2 2 13 LEU N N -12.710 -7.177 -3.572 1.00 . B B . 212 LEU N 1 1
1 1804 2 2 13 LEU O O -13.637 -8.919 -6.551 1.00 . B B . 212 LEU O 1 1
1 1805 2 2 14 GLY C C -16.196 -9.822 -5.425 1.00 . B B . 213 GLY C 1 1
1 1806 2 2 14 GLY CA C -15.023 -10.404 -4.657 1.00 . B B . 213 GLY CA 1 1
1 1807 2 2 14 GLY H H -13.705 -9.268 -3.446 1.00 . B B . 213 GLY H 1 1
1 1808 2 2 14 GLY HA2 H -14.589 -11.202 -5.233 1.00 . B B . 213 GLY HA2 1 1
1 1809 2 2 14 GLY HA3 H -15.384 -10.809 -3.722 1.00 . B B . 213 GLY HA3 1 1
1 1810 2 2 14 GLY N N -13.995 -9.415 -4.376 1.00 . B B . 213 GLY N 1 1
1 1811 2 2 14 GLY O O -16.940 -10.543 -6.095 1.00 . B B . 213 GLY O 1 1
1 1812 2 2 15 GLY C C -18.452 -7.293 -5.049 1.00 . B B . 214 GLY C 1 1
1 1813 2 2 15 GLY CA C -17.442 -7.853 -6.019 1.00 . B B . 214 GLY CA 1 1
1 1814 2 2 15 GLY H H -15.724 -7.981 -4.798 1.00 . B B . 214 GLY H 1 1
1 1815 2 2 15 GLY HA2 H -17.045 -7.051 -6.623 1.00 . B B . 214 GLY HA2 1 1
1 1816 2 2 15 GLY HA3 H -17.933 -8.569 -6.661 1.00 . B B . 214 GLY HA3 1 1
1 1817 2 2 15 GLY N N -16.357 -8.509 -5.334 1.00 . B B . 214 GLY N 1 1
1 1818 2 2 15 GLY O O -19.611 -7.069 -5.397 1.00 . B B . 214 GLY O 1 1
1 1819 2 2 16 ASN C C -18.192 -5.528 -1.944 1.00 . B B . 215 ASN C 1 1
1 1820 2 2 16 ASN CA C -18.885 -6.594 -2.774 1.00 . B B . 215 ASN CA 1 1
1 1821 2 2 16 ASN CB C -19.318 -7.773 -1.898 1.00 . B B . 215 ASN CB 1 1
1 1822 2 2 16 ASN CG C -20.258 -7.364 -0.783 1.00 . B B . 215 ASN CG 1 1
1 1823 2 2 16 ASN H H -17.050 -7.201 -3.621 1.00 . B B . 215 ASN H 1 1
1 1824 2 2 16 ASN HA H -19.760 -6.164 -3.235 1.00 . B B . 215 ASN HA 1 1
1 1825 2 2 16 ASN HB2 H -19.815 -8.506 -2.514 1.00 . B B . 215 ASN HB2 1 1
1 1826 2 2 16 ASN HB3 H -18.440 -8.218 -1.455 1.00 . B B . 215 ASN HB3 1 1
1 1827 2 2 16 ASN HD21 H -18.741 -7.283 0.494 1.00 . B B . 215 ASN HD21 1 1
1 1828 2 2 16 ASN HD22 H -20.296 -6.904 1.145 1.00 . B B . 215 ASN HD22 1 1
1 1829 2 2 16 ASN N N -18.004 -7.061 -3.825 1.00 . B B . 215 ASN N 1 1
1 1830 2 2 16 ASN ND2 N -19.710 -7.163 0.405 1.00 . B B . 215 ASN ND2 1 1
1 1831 2 2 16 ASN O O -17.443 -5.832 -1.013 1.00 . B B . 215 ASN O 1 1
1 1832 2 2 16 ASN OD1 O -21.467 -7.252 -0.980 1.00 . B B . 215 ASN OD1 1 1
1 1833 2 2 17 SER C C -18.572 -2.894 -0.282 1.00 . B B . 216 SER C 1 1
1 1834 2 2 17 SER CA C -17.843 -3.153 -1.586 1.00 . B B . 216 SER CA 1 1
1 1835 2 2 17 SER CB C -17.905 -1.896 -2.435 1.00 . B B . 216 SER CB 1 1
1 1836 2 2 17 SER H H -19.023 -4.095 -3.056 1.00 . B B . 216 SER H 1 1
1 1837 2 2 17 SER HA H -16.807 -3.389 -1.380 1.00 . B B . 216 SER HA 1 1
1 1838 2 2 17 SER HB2 H -18.939 -1.601 -2.542 1.00 . B B . 216 SER HB2 1 1
1 1839 2 2 17 SER HB3 H -17.361 -1.112 -1.934 1.00 . B B . 216 SER HB3 1 1
1 1840 2 2 17 SER HG H -16.846 -1.337 -3.996 1.00 . B B . 216 SER HG 1 1
1 1841 2 2 17 SER N N -18.435 -4.274 -2.294 1.00 . B B . 216 SER N 1 1
1 1842 2 2 17 SER O O -19.083 -1.798 -0.050 1.00 . B B . 216 SER O 1 1
1 1843 2 2 17 SER OG O -17.343 -2.116 -3.722 1.00 . B B . 216 SER OG 1 1
1 1844 2 2 18 SER C C -18.565 -4.621 2.857 1.00 . B B . 217 SER C 1 1
1 1845 2 2 18 SER CA C -19.289 -3.761 1.826 1.00 . B B . 217 SER CA 1 1
1 1846 2 2 18 SER CB C -20.766 -4.166 1.710 1.00 . B B . 217 SER CB 1 1
1 1847 2 2 18 SER H H -18.180 -4.744 0.337 1.00 . B B . 217 SER H 1 1
1 1848 2 2 18 SER HA H -19.225 -2.719 2.101 1.00 . B B . 217 SER HA 1 1
1 1849 2 2 18 SER HB2 H -21.212 -3.646 0.878 1.00 . B B . 217 SER HB2 1 1
1 1850 2 2 18 SER HB3 H -20.832 -5.231 1.545 1.00 . B B . 217 SER HB3 1 1
1 1851 2 2 18 SER HG H -22.319 -3.424 2.647 1.00 . B B . 217 SER HG 1 1
1 1852 2 2 18 SER N N -18.624 -3.895 0.562 1.00 . B B . 217 SER N 1 1
1 1853 2 2 18 SER O O -18.721 -5.845 2.873 1.00 . B B . 217 SER O 1 1
1 1854 2 2 18 SER OG O -21.487 -3.842 2.886 1.00 . B B . 217 SER OG 1 1
1 1855 2 2 19 PRO C C -17.682 -5.498 5.703 1.00 . B B . 218 PRO C 1 1
1 1856 2 2 19 PRO CA C -16.886 -4.696 4.678 1.00 . B B . 218 PRO CA 1 1
1 1857 2 2 19 PRO CB C -16.168 -3.555 5.393 1.00 . B B . 218 PRO CB 1 1
1 1858 2 2 19 PRO CD C -17.482 -2.543 3.708 1.00 . B B . 218 PRO CD 1 1
1 1859 2 2 19 PRO CG C -16.161 -2.451 4.406 1.00 . B B . 218 PRO CG 1 1
1 1860 2 2 19 PRO HA H -16.152 -5.343 4.194 1.00 . B B . 218 PRO HA 1 1
1 1861 2 2 19 PRO HB2 H -16.715 -3.284 6.284 1.00 . B B . 218 PRO HB2 1 1
1 1862 2 2 19 PRO HB3 H -15.171 -3.863 5.657 1.00 . B B . 218 PRO HB3 1 1
1 1863 2 2 19 PRO HD2 H -18.248 -2.030 4.272 1.00 . B B . 218 PRO HD2 1 1
1 1864 2 2 19 PRO HD3 H -17.412 -2.147 2.705 1.00 . B B . 218 PRO HD3 1 1
1 1865 2 2 19 PRO HG2 H -16.061 -1.502 4.908 1.00 . B B . 218 PRO HG2 1 1
1 1866 2 2 19 PRO HG3 H -15.355 -2.595 3.701 1.00 . B B . 218 PRO HG3 1 1
1 1867 2 2 19 PRO N N -17.721 -3.995 3.686 1.00 . B B . 218 PRO N 1 1
1 1868 2 2 19 PRO O O -18.092 -4.973 6.742 1.00 . B B . 218 PRO O 1 1
1 1869 2 2 20 SER C C -17.345 -8.416 7.094 1.00 . B B . 219 SER C 1 1
1 1870 2 2 20 SER CA C -18.466 -7.662 6.390 1.00 . B B . 219 SER CA 1 1
1 1871 2 2 20 SER CB C -19.444 -8.633 5.723 1.00 . B B . 219 SER CB 1 1
1 1872 2 2 20 SER H H -17.678 -7.098 4.519 1.00 . B B . 219 SER H 1 1
1 1873 2 2 20 SER HA H -18.996 -7.068 7.119 1.00 . B B . 219 SER HA 1 1
1 1874 2 2 20 SER HB2 H -18.917 -9.235 4.994 1.00 . B B . 219 SER HB2 1 1
1 1875 2 2 20 SER HB3 H -19.884 -9.274 6.478 1.00 . B B . 219 SER HB3 1 1
1 1876 2 2 20 SER HG H -20.507 -8.191 4.140 1.00 . B B . 219 SER HG 1 1
1 1877 2 2 20 SER N N -17.895 -6.764 5.415 1.00 . B B . 219 SER N 1 1
1 1878 2 2 20 SER O O -16.743 -9.332 6.527 1.00 . B B . 219 SER O 1 1
1 1879 2 2 20 SER OG O -20.482 -7.929 5.064 1.00 . B B . 219 SER OG 1 1
1 1880 2 2 21 ALA C C -16.232 -10.123 9.240 1.00 . B B . 220 ALA C 1 1
1 1881 2 2 21 ALA CA C -15.995 -8.623 9.124 1.00 . B B . 220 ALA CA 1 1
1 1882 2 2 21 ALA CB C -15.938 -7.977 10.504 1.00 . B B . 220 ALA CB 1 1
1 1883 2 2 21 ALA H H -17.531 -7.232 8.699 1.00 . B B . 220 ALA H 1 1
1 1884 2 2 21 ALA HA H -15.048 -8.455 8.630 1.00 . B B . 220 ALA HA 1 1
1 1885 2 2 21 ALA HB1 H -15.815 -6.909 10.398 1.00 . B B . 220 ALA HB1 1 1
1 1886 2 2 21 ALA HB2 H -16.852 -8.182 11.041 1.00 . B B . 220 ALA HB2 1 1
1 1887 2 2 21 ALA HB3 H -15.099 -8.380 11.053 1.00 . B B . 220 ALA HB3 1 1
1 1888 2 2 21 ALA N N -17.043 -7.995 8.324 1.00 . B B . 220 ALA N 1 1
1 1889 2 2 21 ALA O O -15.293 -10.916 9.327 1.00 . B B . 220 ALA O 1 1
1 1890 2 2 22 LYS C C -17.428 -12.614 7.991 1.00 . B B . 221 LYS C 1 1
1 1891 2 2 22 LYS CA C -17.925 -11.887 9.236 1.00 . B B . 221 LYS CA 1 1
1 1892 2 2 22 LYS CB C -19.449 -11.978 9.300 1.00 . B B . 221 LYS CB 1 1
1 1893 2 2 22 LYS CD C -21.558 -11.428 10.552 1.00 . B B . 221 LYS CD 1 1
1 1894 2 2 22 LYS CE C -22.145 -11.005 11.888 1.00 . B B . 221 LYS CE 1 1
1 1895 2 2 22 LYS CG C -20.038 -11.355 10.553 1.00 . B B . 221 LYS CG 1 1
1 1896 2 2 22 LYS H H -18.185 -9.788 9.204 1.00 . B B . 221 LYS H 1 1
1 1897 2 2 22 LYS HA H -17.508 -12.356 10.111 1.00 . B B . 221 LYS HA 1 1
1 1898 2 2 22 LYS HB2 H -19.868 -11.473 8.440 1.00 . B B . 221 LYS HB2 1 1
1 1899 2 2 22 LYS HB3 H -19.735 -13.019 9.271 1.00 . B B . 221 LYS HB3 1 1
1 1900 2 2 22 LYS HD2 H -21.940 -10.773 9.782 1.00 . B B . 221 LYS HD2 1 1
1 1901 2 2 22 LYS HD3 H -21.857 -12.443 10.344 1.00 . B B . 221 LYS HD3 1 1
1 1902 2 2 22 LYS HE2 H -23.221 -11.078 11.830 1.00 . B B . 221 LYS HE2 1 1
1 1903 2 2 22 LYS HE3 H -21.782 -11.679 12.649 1.00 . B B . 221 LYS HE3 1 1
1 1904 2 2 22 LYS HG2 H -19.661 -11.881 11.418 1.00 . B B . 221 LYS HG2 1 1
1 1905 2 2 22 LYS HG3 H -19.733 -10.321 10.596 1.00 . B B . 221 LYS HG3 1 1
1 1906 2 2 22 LYS HZ1 H -22.105 -8.944 11.532 1.00 . B B . 221 LYS HZ1 1 1
1 1907 2 2 22 LYS HZ2 H -22.207 -9.358 13.169 1.00 . B B . 221 LYS HZ2 1 1
1 1908 2 2 22 LYS HZ3 H -20.742 -9.530 12.345 1.00 . B B . 221 LYS HZ3 1 1
1 1909 2 2 22 LYS N N -17.506 -10.489 9.224 1.00 . B B . 221 LYS N 1 1
1 1910 2 2 22 LYS NZ N -21.775 -9.611 12.257 1.00 . B B . 221 LYS NZ 1 1
1 1911 2 2 22 LYS O O -17.057 -13.783 8.048 1.00 . B B . 221 LYS O 1 1
1 1912 2 2 23 ASP C C -15.476 -12.512 5.493 1.00 . B B . 222 ASP C 1 1
1 1913 2 2 23 ASP CA C -16.995 -12.491 5.602 1.00 . B B . 222 ASP CA 1 1
1 1914 2 2 23 ASP CB C -17.614 -11.758 4.411 1.00 . B B . 222 ASP CB 1 1
1 1915 2 2 23 ASP CG C -19.064 -12.150 4.183 1.00 . B B . 222 ASP CG 1 1
1 1916 2 2 23 ASP H H -17.701 -10.969 6.894 1.00 . B B . 222 ASP H 1 1
1 1917 2 2 23 ASP HA H -17.345 -13.511 5.592 1.00 . B B . 222 ASP HA 1 1
1 1918 2 2 23 ASP HB2 H -17.570 -10.694 4.587 1.00 . B B . 222 ASP HB2 1 1
1 1919 2 2 23 ASP HB3 H -17.051 -11.995 3.521 1.00 . B B . 222 ASP HB3 1 1
1 1920 2 2 23 ASP N N -17.423 -11.908 6.869 1.00 . B B . 222 ASP N 1 1
1 1921 2 2 23 ASP O O -14.915 -13.374 4.811 1.00 . B B . 222 ASP O 1 1
1 1922 2 2 23 ASP OD1 O -19.948 -11.616 4.884 1.00 . B B . 222 ASP OD1 1 1
1 1923 2 2 23 ASP OD2 O -19.320 -13.005 3.308 1.00 . B B . 222 ASP OD2 1 1
1 1924 2 2 24 ILE C C -13.018 -12.949 7.081 1.00 . B B . 223 ILE C 1 1
1 1925 2 2 24 ILE CA C -13.346 -11.671 6.302 1.00 . B B . 223 ILE CA 1 1
1 1926 2 2 24 ILE CB C -12.703 -10.434 7.000 1.00 . B B . 223 ILE CB 1 1
1 1927 2 2 24 ILE CD1 C -13.862 -8.645 5.567 1.00 . B B . 223 ILE CD1 1 1
1 1928 2 2 24 ILE CG1 C -12.556 -9.258 6.018 1.00 . B B . 223 ILE CG1 1 1
1 1929 2 2 24 ILE CG2 C -11.329 -10.776 7.583 1.00 . B B . 223 ILE CG2 1 1
1 1930 2 2 24 ILE H H -15.286 -10.808 6.552 1.00 . B B . 223 ILE H 1 1
1 1931 2 2 24 ILE HA H -12.929 -11.753 5.308 1.00 . B B . 223 ILE HA 1 1
1 1932 2 2 24 ILE HB H -13.349 -10.135 7.813 1.00 . B B . 223 ILE HB 1 1
1 1933 2 2 24 ILE HD11 H -14.467 -8.415 6.428 1.00 . B B . 223 ILE HD11 1 1
1 1934 2 2 24 ILE HD12 H -13.664 -7.734 5.012 1.00 . B B . 223 ILE HD12 1 1
1 1935 2 2 24 ILE HD13 H -14.387 -9.350 4.935 1.00 . B B . 223 ILE HD13 1 1
1 1936 2 2 24 ILE HG12 H -11.975 -8.478 6.487 1.00 . B B . 223 ILE HG12 1 1
1 1937 2 2 24 ILE HG13 H -12.032 -9.604 5.139 1.00 . B B . 223 ILE HG13 1 1
1 1938 2 2 24 ILE HG21 H -11.414 -11.632 8.237 1.00 . B B . 223 ILE HG21 1 1
1 1939 2 2 24 ILE HG22 H -10.640 -11.009 6.776 1.00 . B B . 223 ILE HG22 1 1
1 1940 2 2 24 ILE HG23 H -10.953 -9.932 8.139 1.00 . B B . 223 ILE HG23 1 1
1 1941 2 2 24 ILE N N -14.802 -11.572 6.160 1.00 . B B . 223 ILE N 1 1
1 1942 2 2 24 ILE O O -12.193 -13.769 6.659 1.00 . B B . 223 ILE O 1 1
1 1943 2 2 25 LYS C C -13.972 -15.563 8.117 1.00 . B B . 224 LYS C 1 1
1 1944 2 2 25 LYS CA C -13.620 -14.356 8.982 1.00 . B B . 224 LYS CA 1 1
1 1945 2 2 25 LYS CB C -14.553 -14.294 10.200 1.00 . B B . 224 LYS CB 1 1
1 1946 2 2 25 LYS CD C -13.477 -16.168 11.508 1.00 . B B . 224 LYS CD 1 1
1 1947 2 2 25 LYS CE C -13.252 -15.588 12.895 1.00 . B B . 224 LYS CE 1 1
1 1948 2 2 25 LYS CG C -14.763 -15.640 10.888 1.00 . B B . 224 LYS CG 1 1
1 1949 2 2 25 LYS H H -14.312 -12.412 8.515 1.00 . B B . 224 LYS H 1 1
1 1950 2 2 25 LYS HA H -12.601 -14.456 9.320 1.00 . B B . 224 LYS HA 1 1
1 1951 2 2 25 LYS HB2 H -14.139 -13.605 10.921 1.00 . B B . 224 LYS HB2 1 1
1 1952 2 2 25 LYS HB3 H -15.517 -13.925 9.878 1.00 . B B . 224 LYS HB3 1 1
1 1953 2 2 25 LYS HD2 H -13.538 -17.242 11.584 1.00 . B B . 224 LYS HD2 1 1
1 1954 2 2 25 LYS HD3 H -12.645 -15.897 10.876 1.00 . B B . 224 LYS HD3 1 1
1 1955 2 2 25 LYS HE2 H -12.300 -15.940 13.267 1.00 . B B . 224 LYS HE2 1 1
1 1956 2 2 25 LYS HE3 H -13.236 -14.512 12.825 1.00 . B B . 224 LYS HE3 1 1
1 1957 2 2 25 LYS HG2 H -15.503 -15.523 11.668 1.00 . B B . 224 LYS HG2 1 1
1 1958 2 2 25 LYS HG3 H -15.119 -16.353 10.159 1.00 . B B . 224 LYS HG3 1 1
1 1959 2 2 25 LYS HZ1 H -14.354 -17.034 13.922 1.00 . B B . 224 LYS HZ1 1 1
1 1960 2 2 25 LYS HZ2 H -14.144 -15.590 14.789 1.00 . B B . 224 LYS HZ2 1 1
1 1961 2 2 25 LYS HZ3 H -15.247 -15.659 13.506 1.00 . B B . 224 LYS HZ3 1 1
1 1962 2 2 25 LYS N N -13.716 -13.129 8.202 1.00 . B B . 224 LYS N 1 1
1 1963 2 2 25 LYS NZ N -14.321 -16.001 13.841 1.00 . B B . 224 LYS NZ 1 1
1 1964 2 2 25 LYS O O -13.320 -16.596 8.199 1.00 . B B . 224 LYS O 1 1
1 1965 2 2 26 LYS C C -14.318 -16.941 5.486 1.00 . B B . 225 LYS C 1 1
1 1966 2 2 26 LYS CA C -15.443 -16.489 6.410 1.00 . B B . 225 LYS CA 1 1
1 1967 2 2 26 LYS CB C -16.640 -16.033 5.577 1.00 . B B . 225 LYS CB 1 1
1 1968 2 2 26 LYS CD C -18.304 -16.597 3.779 1.00 . B B . 225 LYS CD 1 1
1 1969 2 2 26 LYS CE C -17.667 -15.765 2.680 1.00 . B B . 225 LYS CE 1 1
1 1970 2 2 26 LYS CG C -17.261 -17.141 4.740 1.00 . B B . 225 LYS CG 1 1
1 1971 2 2 26 LYS H H -15.482 -14.562 7.280 1.00 . B B . 225 LYS H 1 1
1 1972 2 2 26 LYS HA H -15.741 -17.322 7.029 1.00 . B B . 225 LYS HA 1 1
1 1973 2 2 26 LYS HB2 H -17.402 -15.646 6.240 1.00 . B B . 225 LYS HB2 1 1
1 1974 2 2 26 LYS HB3 H -16.321 -15.245 4.914 1.00 . B B . 225 LYS HB3 1 1
1 1975 2 2 26 LYS HD2 H -18.826 -17.426 3.331 1.00 . B B . 225 LYS HD2 1 1
1 1976 2 2 26 LYS HD3 H -19.003 -15.980 4.327 1.00 . B B . 225 LYS HD3 1 1
1 1977 2 2 26 LYS HE2 H -17.026 -15.028 3.135 1.00 . B B . 225 LYS HE2 1 1
1 1978 2 2 26 LYS HE3 H -17.074 -16.414 2.051 1.00 . B B . 225 LYS HE3 1 1
1 1979 2 2 26 LYS HG2 H -16.483 -17.631 4.172 1.00 . B B . 225 LYS HG2 1 1
1 1980 2 2 26 LYS HG3 H -17.732 -17.854 5.399 1.00 . B B . 225 LYS HG3 1 1
1 1981 2 2 26 LYS HZ1 H -19.428 -15.732 1.569 1.00 . B B . 225 LYS HZ1 1 1
1 1982 2 2 26 LYS HZ2 H -19.106 -14.279 2.382 1.00 . B B . 225 LYS HZ2 1 1
1 1983 2 2 26 LYS HZ3 H -18.231 -14.688 0.987 1.00 . B B . 225 LYS HZ3 1 1
1 1984 2 2 26 LYS N N -14.998 -15.415 7.289 1.00 . B B . 225 LYS N 1 1
1 1985 2 2 26 LYS NZ N -18.679 -15.073 1.844 1.00 . B B . 225 LYS NZ 1 1
1 1986 2 2 26 LYS O O -14.088 -18.136 5.322 1.00 . B B . 225 LYS O 1 1
1 1987 2 2 27 ILE C C -11.366 -16.965 4.809 1.00 . B B . 226 ILE C 1 1
1 1988 2 2 27 ILE CA C -12.499 -16.314 4.012 1.00 . B B . 226 ILE CA 1 1
1 1989 2 2 27 ILE CB C -11.995 -15.074 3.220 1.00 . B B . 226 ILE CB 1 1
1 1990 2 2 27 ILE CD1 C -14.124 -14.661 1.855 1.00 . B B . 226 ILE CD1 1 1
1 1991 2 2 27 ILE CG1 C -12.657 -15.024 1.837 1.00 . B B . 226 ILE CG1 1 1
1 1992 2 2 27 ILE CG2 C -10.476 -15.067 3.073 1.00 . B B . 226 ILE CG2 1 1
1 1993 2 2 27 ILE H H -13.871 -15.047 5.017 1.00 . B B . 226 ILE H 1 1
1 1994 2 2 27 ILE HA H -12.861 -17.037 3.296 1.00 . B B . 226 ILE HA 1 1
1 1995 2 2 27 ILE HB H -12.280 -14.190 3.770 1.00 . B B . 226 ILE HB 1 1
1 1996 2 2 27 ILE HD11 H -14.258 -13.717 2.360 1.00 . B B . 226 ILE HD11 1 1
1 1997 2 2 27 ILE HD12 H -14.481 -14.583 0.837 1.00 . B B . 226 ILE HD12 1 1
1 1998 2 2 27 ILE HD13 H -14.681 -15.433 2.369 1.00 . B B . 226 ILE HD13 1 1
1 1999 2 2 27 ILE HG12 H -12.146 -14.298 1.225 1.00 . B B . 226 ILE HG12 1 1
1 2000 2 2 27 ILE HG13 H -12.573 -16.001 1.373 1.00 . B B . 226 ILE HG13 1 1
1 2001 2 2 27 ILE HG21 H -10.163 -15.954 2.548 1.00 . B B . 226 ILE HG21 1 1
1 2002 2 2 27 ILE HG22 H -10.168 -14.192 2.519 1.00 . B B . 226 ILE HG22 1 1
1 2003 2 2 27 ILE HG23 H -10.021 -15.049 4.054 1.00 . B B . 226 ILE HG23 1 1
1 2004 2 2 27 ILE N N -13.621 -15.987 4.883 1.00 . B B . 226 ILE N 1 1
1 2005 2 2 27 ILE O O -10.768 -17.935 4.352 1.00 . B B . 226 ILE O 1 1
1 2006 2 2 28 LEU C C -10.443 -18.492 7.275 1.00 . B B . 227 LEU C 1 1
1 2007 2 2 28 LEU CA C -10.060 -17.069 6.852 1.00 . B B . 227 LEU CA 1 1
1 2008 2 2 28 LEU CB C -9.813 -16.203 8.093 1.00 . B B . 227 LEU CB 1 1
1 2009 2 2 28 LEU CD1 C -7.315 -15.907 7.941 1.00 . B B . 227 LEU CD1 1 1
1 2010 2 2 28 LEU CD2 C -8.818 -14.294 6.783 1.00 . B B . 227 LEU CD2 1 1
1 2011 2 2 28 LEU CG C -8.657 -15.194 7.996 1.00 . B B . 227 LEU CG 1 1
1 2012 2 2 28 LEU H H -11.589 -15.680 6.332 1.00 . B B . 227 LEU H 1 1
1 2013 2 2 28 LEU HA H -9.149 -17.113 6.272 1.00 . B B . 227 LEU HA 1 1
1 2014 2 2 28 LEU HB2 H -10.719 -15.655 8.301 1.00 . B B . 227 LEU HB2 1 1
1 2015 2 2 28 LEU HB3 H -9.615 -16.861 8.926 1.00 . B B . 227 LEU HB3 1 1
1 2016 2 2 28 LEU HD11 H -7.264 -16.513 7.051 1.00 . B B . 227 LEU HD11 1 1
1 2017 2 2 28 LEU HD12 H -6.520 -15.176 7.926 1.00 . B B . 227 LEU HD12 1 1
1 2018 2 2 28 LEU HD13 H -7.209 -16.535 8.814 1.00 . B B . 227 LEU HD13 1 1
1 2019 2 2 28 LEU HD21 H -9.751 -13.754 6.854 1.00 . B B . 227 LEU HD21 1 1
1 2020 2 2 28 LEU HD22 H -7.998 -13.595 6.745 1.00 . B B . 227 LEU HD22 1 1
1 2021 2 2 28 LEU HD23 H -8.819 -14.898 5.889 1.00 . B B . 227 LEU HD23 1 1
1 2022 2 2 28 LEU HG H -8.662 -14.570 8.877 1.00 . B B . 227 LEU HG 1 1
1 2023 2 2 28 LEU N N -11.095 -16.469 6.008 1.00 . B B . 227 LEU N 1 1
1 2024 2 2 28 LEU O O -9.620 -19.409 7.238 1.00 . B B . 227 LEU O 1 1
1 2025 2 2 29 ASP C C -12.457 -20.950 7.059 1.00 . B B . 228 ASP C 1 1
1 2026 2 2 29 ASP CA C -12.175 -19.950 8.178 1.00 . B B . 228 ASP CA 1 1
1 2027 2 2 29 ASP CB C -13.438 -19.728 9.017 1.00 . B B . 228 ASP CB 1 1
1 2028 2 2 29 ASP CG C -13.805 -20.933 9.866 1.00 . B B . 228 ASP CG 1 1
1 2029 2 2 29 ASP H H -12.332 -17.924 7.582 1.00 . B B . 228 ASP H 1 1
1 2030 2 2 29 ASP HA H -11.398 -20.352 8.812 1.00 . B B . 228 ASP HA 1 1
1 2031 2 2 29 ASP HB2 H -13.282 -18.884 9.675 1.00 . B B . 228 ASP HB2 1 1
1 2032 2 2 29 ASP HB3 H -14.264 -19.513 8.357 1.00 . B B . 228 ASP HB3 1 1
1 2033 2 2 29 ASP N N -11.701 -18.674 7.651 1.00 . B B . 228 ASP N 1 1
1 2034 2 2 29 ASP O O -12.445 -22.157 7.288 1.00 . B B . 228 ASP O 1 1
1 2035 2 2 29 ASP OD1 O -14.486 -21.848 9.362 1.00 . B B . 228 ASP OD1 1 1
1 2036 2 2 29 ASP OD2 O -13.415 -20.966 11.052 1.00 . B B . 228 ASP OD2 1 1
1 2037 2 2 30 SER C C -12.016 -22.411 4.502 1.00 . B B . 229 SER C 1 1
1 2038 2 2 30 SER CA C -13.033 -21.288 4.697 1.00 . B B . 229 SER CA 1 1
1 2039 2 2 30 SER CB C -13.130 -20.454 3.414 1.00 . B B . 229 SER CB 1 1
1 2040 2 2 30 SER H H -12.638 -19.471 5.722 1.00 . B B . 229 SER H 1 1
1 2041 2 2 30 SER HA H -13.998 -21.722 4.892 1.00 . B B . 229 SER HA 1 1
1 2042 2 2 30 SER HB2 H -13.461 -21.085 2.603 1.00 . B B . 229 SER HB2 1 1
1 2043 2 2 30 SER HB3 H -13.843 -19.656 3.560 1.00 . B B . 229 SER HB3 1 1
1 2044 2 2 30 SER HG H -11.633 -19.216 3.707 1.00 . B B . 229 SER HG 1 1
1 2045 2 2 30 SER N N -12.686 -20.442 5.845 1.00 . B B . 229 SER N 1 1
1 2046 2 2 30 SER O O -12.379 -23.551 4.210 1.00 . B B . 229 SER O 1 1
1 2047 2 2 30 SER OG O -11.881 -19.890 3.063 1.00 . B B . 229 SER OG 1 1
1 2048 2 2 31 VAL C C -9.137 -23.621 5.736 1.00 . B B . 230 VAL C 1 1
1 2049 2 2 31 VAL CA C -9.672 -23.036 4.438 1.00 . B B . 230 VAL CA 1 1
1 2050 2 2 31 VAL CB C -8.516 -22.405 3.645 1.00 . B B . 230 VAL CB 1 1
1 2051 2 2 31 VAL CG1 C -8.915 -22.215 2.193 1.00 . B B . 230 VAL CG1 1 1
1 2052 2 2 31 VAL CG2 C -8.095 -21.082 4.262 1.00 . B B . 230 VAL CG2 1 1
1 2053 2 2 31 VAL H H -10.520 -21.163 4.940 1.00 . B B . 230 VAL H 1 1
1 2054 2 2 31 VAL HA H -10.078 -23.841 3.848 1.00 . B B . 230 VAL HA 1 1
1 2055 2 2 31 VAL HB H -7.674 -23.076 3.682 1.00 . B B . 230 VAL HB 1 1
1 2056 2 2 31 VAL HG11 H -9.764 -21.551 2.139 1.00 . B B . 230 VAL HG11 1 1
1 2057 2 2 31 VAL HG12 H -8.088 -21.791 1.645 1.00 . B B . 230 VAL HG12 1 1
1 2058 2 2 31 VAL HG13 H -9.179 -23.171 1.765 1.00 . B B . 230 VAL HG13 1 1
1 2059 2 2 31 VAL HG21 H -7.737 -21.250 5.265 1.00 . B B . 230 VAL HG21 1 1
1 2060 2 2 31 VAL HG22 H -7.305 -20.645 3.665 1.00 . B B . 230 VAL HG22 1 1
1 2061 2 2 31 VAL HG23 H -8.939 -20.411 4.288 1.00 . B B . 230 VAL HG23 1 1
1 2062 2 2 31 VAL N N -10.743 -22.079 4.666 1.00 . B B . 230 VAL N 1 1
1 2063 2 2 31 VAL O O -8.401 -24.613 5.720 1.00 . B B . 230 VAL O 1 1
1 2064 2 2 32 GLY C C -7.927 -22.747 8.740 1.00 . B B . 231 GLY C 1 1
1 2065 2 2 32 GLY CA C -9.094 -23.513 8.149 1.00 . B B . 231 GLY CA 1 1
1 2066 2 2 32 GLY H H -10.076 -22.212 6.792 1.00 . B B . 231 GLY H 1 1
1 2067 2 2 32 GLY HA2 H -9.931 -23.454 8.834 1.00 . B B . 231 GLY HA2 1 1
1 2068 2 2 32 GLY HA3 H -8.810 -24.549 8.043 1.00 . B B . 231 GLY HA3 1 1
1 2069 2 2 32 GLY N N -9.509 -23.008 6.851 1.00 . B B . 231 GLY N 1 1
1 2070 2 2 32 GLY O O -6.826 -23.279 8.850 1.00 . B B . 231 GLY O 1 1
1 2071 2 2 33 ILE C C -7.749 -20.054 11.040 1.00 . B B . 232 ILE C 1 1
1 2072 2 2 33 ILE CA C -7.151 -20.678 9.776 1.00 . B B . 232 ILE CA 1 1
1 2073 2 2 33 ILE CB C -6.615 -19.564 8.853 1.00 . B B . 232 ILE CB 1 1
1 2074 2 2 33 ILE CD1 C -5.762 -19.121 6.513 1.00 . B B . 232 ILE CD1 1 1
1 2075 2 2 33 ILE CG1 C -6.325 -20.133 7.473 1.00 . B B . 232 ILE CG1 1 1
1 2076 2 2 33 ILE CG2 C -5.347 -18.961 9.442 1.00 . B B . 232 ILE CG2 1 1
1 2077 2 2 33 ILE H H -9.044 -21.101 8.923 1.00 . B B . 232 ILE H 1 1
1 2078 2 2 33 ILE HA H -6.323 -21.317 10.039 1.00 . B B . 232 ILE HA 1 1
1 2079 2 2 33 ILE HB H -7.358 -18.791 8.769 1.00 . B B . 232 ILE HB 1 1
1 2080 2 2 33 ILE HD11 H -6.424 -18.274 6.459 1.00 . B B . 232 ILE HD11 1 1
1 2081 2 2 33 ILE HD12 H -4.794 -18.797 6.867 1.00 . B B . 232 ILE HD12 1 1
1 2082 2 2 33 ILE HD13 H -5.660 -19.567 5.536 1.00 . B B . 232 ILE HD13 1 1
1 2083 2 2 33 ILE HG12 H -5.611 -20.935 7.569 1.00 . B B . 232 ILE HG12 1 1
1 2084 2 2 33 ILE HG13 H -7.241 -20.519 7.051 1.00 . B B . 232 ILE HG13 1 1
1 2085 2 2 33 ILE HG21 H -5.526 -18.675 10.467 1.00 . B B . 232 ILE HG21 1 1
1 2086 2 2 33 ILE HG22 H -4.551 -19.695 9.406 1.00 . B B . 232 ILE HG22 1 1
1 2087 2 2 33 ILE HG23 H -5.059 -18.092 8.869 1.00 . B B . 232 ILE HG23 1 1
1 2088 2 2 33 ILE N N -8.164 -21.494 9.106 1.00 . B B . 232 ILE N 1 1
1 2089 2 2 33 ILE O O -8.919 -19.656 11.037 1.00 . B B . 232 ILE O 1 1
1 2090 2 2 34 GLU C C -7.529 -17.944 13.399 1.00 . B B . 233 GLU C 1 1
1 2091 2 2 34 GLU CA C -7.482 -19.466 13.390 1.00 . B B . 233 GLU CA 1 1
1 2092 2 2 34 GLU CB C -6.656 -19.969 14.576 1.00 . B B . 233 GLU CB 1 1
1 2093 2 2 34 GLU CD C -6.438 -21.845 16.260 1.00 . B B . 233 GLU CD 1 1
1 2094 2 2 34 GLU CG C -6.799 -21.464 14.834 1.00 . B B . 233 GLU CG 1 1
1 2095 2 2 34 GLU H H -6.022 -20.265 12.056 1.00 . B B . 233 GLU H 1 1
1 2096 2 2 34 GLU HA H -8.493 -19.831 13.499 1.00 . B B . 233 GLU HA 1 1
1 2097 2 2 34 GLU HB2 H -5.615 -19.753 14.393 1.00 . B B . 233 GLU HB2 1 1
1 2098 2 2 34 GLU HB3 H -6.970 -19.440 15.464 1.00 . B B . 233 GLU HB3 1 1
1 2099 2 2 34 GLU HG2 H -7.822 -21.754 14.647 1.00 . B B . 233 GLU HG2 1 1
1 2100 2 2 34 GLU HG3 H -6.147 -21.998 14.159 1.00 . B B . 233 GLU HG3 1 1
1 2101 2 2 34 GLU N N -6.972 -19.980 12.118 1.00 . B B . 233 GLU N 1 1
1 2102 2 2 34 GLU O O -6.621 -17.278 13.894 1.00 . B B . 233 GLU O 1 1
1 2103 2 2 34 GLU OE1 O -5.238 -22.024 16.553 1.00 . B B . 233 GLU OE1 1 1
1 2104 2 2 34 GLU OE2 O -7.361 -21.967 17.098 1.00 . B B . 233 GLU OE2 1 1
1 2105 2 2 35 ALA C C -9.630 -15.509 14.022 1.00 . B B . 234 ALA C 1 1
1 2106 2 2 35 ALA CA C -8.808 -15.964 12.823 1.00 . B B . 234 ALA CA 1 1
1 2107 2 2 35 ALA CB C -9.488 -15.556 11.530 1.00 . B B . 234 ALA CB 1 1
1 2108 2 2 35 ALA H H -9.288 -17.987 12.457 1.00 . B B . 234 ALA H 1 1
1 2109 2 2 35 ALA HA H -7.837 -15.488 12.859 1.00 . B B . 234 ALA HA 1 1
1 2110 2 2 35 ALA HB1 H -10.421 -16.091 11.425 1.00 . B B . 234 ALA HB1 1 1
1 2111 2 2 35 ALA HB2 H -9.681 -14.494 11.548 1.00 . B B . 234 ALA HB2 1 1
1 2112 2 2 35 ALA HB3 H -8.843 -15.789 10.699 1.00 . B B . 234 ALA HB3 1 1
1 2113 2 2 35 ALA N N -8.609 -17.401 12.852 1.00 . B B . 234 ALA N 1 1
1 2114 2 2 35 ALA O O -10.559 -16.199 14.445 1.00 . B B . 234 ALA O 1 1
1 2115 2 2 36 ASP C C -10.873 -12.615 15.307 1.00 . B B . 235 ASP C 1 1
1 2116 2 2 36 ASP CA C -10.001 -13.797 15.713 1.00 . B B . 235 ASP CA 1 1
1 2117 2 2 36 ASP CB C -9.020 -13.366 16.800 1.00 . B B . 235 ASP CB 1 1
1 2118 2 2 36 ASP CG C -9.729 -12.724 17.976 1.00 . B B . 235 ASP CG 1 1
1 2119 2 2 36 ASP H H -8.552 -13.838 14.165 1.00 . B B . 235 ASP H 1 1
1 2120 2 2 36 ASP HA H -10.641 -14.574 16.108 1.00 . B B . 235 ASP HA 1 1
1 2121 2 2 36 ASP HB2 H -8.479 -14.231 17.157 1.00 . B B . 235 ASP HB2 1 1
1 2122 2 2 36 ASP HB3 H -8.322 -12.654 16.388 1.00 . B B . 235 ASP HB3 1 1
1 2123 2 2 36 ASP N N -9.292 -14.346 14.558 1.00 . B B . 235 ASP N 1 1
1 2124 2 2 36 ASP O O -10.411 -11.671 14.647 1.00 . B B . 235 ASP O 1 1
1 2125 2 2 36 ASP OD1 O -10.157 -13.460 18.887 1.00 . B B . 235 ASP OD1 1 1
1 2126 2 2 36 ASP OD2 O -9.867 -11.482 17.977 1.00 . B B . 235 ASP OD2 1 1
1 2127 2 2 37 ASP C C -12.873 -10.319 15.770 1.00 . B B . 236 ASP C 1 1
1 2128 2 2 37 ASP CA C -13.174 -11.739 15.332 1.00 . B B . 236 ASP CA 1 1
1 2129 2 2 37 ASP CB C -14.525 -12.162 15.906 1.00 . B B . 236 ASP CB 1 1
1 2130 2 2 37 ASP CG C -14.962 -13.521 15.411 1.00 . B B . 236 ASP CG 1 1
1 2131 2 2 37 ASP H H -12.377 -13.401 16.360 1.00 . B B . 236 ASP H 1 1
1 2132 2 2 37 ASP HA H -13.235 -11.763 14.256 1.00 . B B . 236 ASP HA 1 1
1 2133 2 2 37 ASP HB2 H -14.456 -12.200 16.982 1.00 . B B . 236 ASP HB2 1 1
1 2134 2 2 37 ASP HB3 H -15.272 -11.438 15.624 1.00 . B B . 236 ASP HB3 1 1
1 2135 2 2 37 ASP N N -12.133 -12.682 15.738 1.00 . B B . 236 ASP N 1 1
1 2136 2 2 37 ASP O O -13.142 -9.373 15.032 1.00 . B B . 236 ASP O 1 1
1 2137 2 2 37 ASP OD1 O -14.482 -14.537 15.959 1.00 . B B . 236 ASP OD1 1 1
1 2138 2 2 37 ASP OD2 O -15.783 -13.587 14.471 1.00 . B B . 236 ASP OD2 1 1
1 2139 2 2 38 ASP C C -10.902 -8.211 16.739 1.00 . B B . 237 ASP C 1 1
1 2140 2 2 38 ASP CA C -12.053 -8.838 17.492 1.00 . B B . 237 ASP CA 1 1
1 2141 2 2 38 ASP CB C -11.742 -8.891 18.991 1.00 . B B . 237 ASP CB 1 1
1 2142 2 2 38 ASP CG C -11.617 -7.505 19.596 1.00 . B B . 237 ASP CG 1 1
1 2143 2 2 38 ASP H H -12.064 -10.955 17.486 1.00 . B B . 237 ASP H 1 1
1 2144 2 2 38 ASP HA H -12.936 -8.237 17.337 1.00 . B B . 237 ASP HA 1 1
1 2145 2 2 38 ASP HB2 H -12.535 -9.419 19.498 1.00 . B B . 237 ASP HB2 1 1
1 2146 2 2 38 ASP HB3 H -10.809 -9.415 19.142 1.00 . B B . 237 ASP HB3 1 1
1 2147 2 2 38 ASP N N -12.320 -10.164 16.963 1.00 . B B . 237 ASP N 1 1
1 2148 2 2 38 ASP O O -11.021 -7.100 16.226 1.00 . B B . 237 ASP O 1 1
1 2149 2 2 38 ASP OD1 O -12.656 -6.880 19.893 1.00 . B B . 237 ASP OD1 1 1
1 2150 2 2 38 ASP OD2 O -10.483 -7.017 19.761 1.00 . B B . 237 ASP OD2 1 1
1 2151 2 2 39 ARG C C -8.904 -8.089 14.512 1.00 . B B . 238 ARG C 1 1
1 2152 2 2 39 ARG CA C -8.610 -8.475 15.960 1.00 . B B . 238 ARG CA 1 1
1 2153 2 2 39 ARG CB C -7.514 -9.547 16.013 1.00 . B B . 238 ARG CB 1 1
1 2154 2 2 39 ARG CD C -6.141 -11.108 17.438 1.00 . B B . 238 ARG CD 1 1
1 2155 2 2 39 ARG CG C -7.196 -10.011 17.425 1.00 . B B . 238 ARG CG 1 1
1 2156 2 2 39 ARG CZ C -3.735 -11.375 16.953 1.00 . B B . 238 ARG CZ 1 1
1 2157 2 2 39 ARG H H -9.800 -9.853 17.047 1.00 . B B . 238 ARG H 1 1
1 2158 2 2 39 ARG HA H -8.261 -7.598 16.484 1.00 . B B . 238 ARG HA 1 1
1 2159 2 2 39 ARG HB2 H -7.836 -10.403 15.438 1.00 . B B . 238 ARG HB2 1 1
1 2160 2 2 39 ARG HB3 H -6.614 -9.145 15.575 1.00 . B B . 238 ARG HB3 1 1
1 2161 2 2 39 ARG HD2 H -6.155 -11.592 18.406 1.00 . B B . 238 ARG HD2 1 1
1 2162 2 2 39 ARG HD3 H -6.388 -11.830 16.675 1.00 . B B . 238 ARG HD3 1 1
1 2163 2 2 39 ARG HE H -4.668 -9.618 17.216 1.00 . B B . 238 ARG HE 1 1
1 2164 2 2 39 ARG HG2 H -6.832 -9.173 17.997 1.00 . B B . 238 ARG HG2 1 1
1 2165 2 2 39 ARG HG3 H -8.099 -10.393 17.877 1.00 . B B . 238 ARG HG3 1 1
1 2166 2 2 39 ARG HH11 H -4.784 -13.109 17.033 1.00 . B B . 238 ARG HH11 1 1
1 2167 2 2 39 ARG HH12 H -3.090 -13.291 16.728 1.00 . B B . 238 ARG HH12 1 1
1 2168 2 2 39 ARG HH21 H -2.419 -9.835 16.825 1.00 . B B . 238 ARG HH21 1 1
1 2169 2 2 39 ARG HH22 H -1.736 -11.414 16.594 1.00 . B B . 238 ARG HH22 1 1
1 2170 2 2 39 ARG N N -9.806 -8.952 16.637 1.00 . B B . 238 ARG N 1 1
1 2171 2 2 39 ARG NE N -4.794 -10.596 17.185 1.00 . B B . 238 ARG NE 1 1
1 2172 2 2 39 ARG NH1 N -3.882 -12.698 16.898 1.00 . B B . 238 ARG NH1 1 1
1 2173 2 2 39 ARG NH2 N -2.533 -10.833 16.777 1.00 . B B . 238 ARG NH2 1 1
1 2174 2 2 39 ARG O O -8.421 -7.058 14.027 1.00 . B B . 238 ARG O 1 1
1 2175 2 2 40 LEU C C -10.838 -7.356 12.268 1.00 . B B . 239 LEU C 1 1
1 2176 2 2 40 LEU CA C -9.993 -8.621 12.418 1.00 . B B . 239 LEU CA 1 1
1 2177 2 2 40 LEU CB C -10.618 -9.834 11.698 1.00 . B B . 239 LEU CB 1 1
1 2178 2 2 40 LEU CD1 C -13.126 -9.638 11.686 1.00 . B B . 239 LEU CD1 1 1
1 2179 2 2 40 LEU CD2 C -12.047 -11.875 11.908 1.00 . B B . 239 LEU CD2 1 1
1 2180 2 2 40 LEU CG C -11.934 -10.394 12.243 1.00 . B B . 239 LEU CG 1 1
1 2181 2 2 40 LEU H H -10.121 -9.679 14.261 1.00 . B B . 239 LEU H 1 1
1 2182 2 2 40 LEU HA H -9.040 -8.426 11.954 1.00 . B B . 239 LEU HA 1 1
1 2183 2 2 40 LEU HB2 H -10.786 -9.553 10.670 1.00 . B B . 239 LEU HB2 1 1
1 2184 2 2 40 LEU HB3 H -9.889 -10.632 11.710 1.00 . B B . 239 LEU HB3 1 1
1 2185 2 2 40 LEU HD11 H -13.082 -9.641 10.609 1.00 . B B . 239 LEU HD11 1 1
1 2186 2 2 40 LEU HD12 H -14.039 -10.112 12.011 1.00 . B B . 239 LEU HD12 1 1
1 2187 2 2 40 LEU HD13 H -13.105 -8.616 12.044 1.00 . B B . 239 LEU HD13 1 1
1 2188 2 2 40 LEU HD21 H -11.250 -12.415 12.399 1.00 . B B . 239 LEU HD21 1 1
1 2189 2 2 40 LEU HD22 H -13.002 -12.247 12.247 1.00 . B B . 239 LEU HD22 1 1
1 2190 2 2 40 LEU HD23 H -11.968 -12.009 10.840 1.00 . B B . 239 LEU HD23 1 1
1 2191 2 2 40 LEU HG H -11.945 -10.294 13.320 1.00 . B B . 239 LEU HG 1 1
1 2192 2 2 40 LEU N N -9.711 -8.897 13.820 1.00 . B B . 239 LEU N 1 1
1 2193 2 2 40 LEU O O -10.531 -6.502 11.443 1.00 . B B . 239 LEU O 1 1
1 2194 2 2 41 ASN C C -11.942 -4.781 13.436 1.00 . B B . 240 ASN C 1 1
1 2195 2 2 41 ASN CA C -12.722 -6.027 13.031 1.00 . B B . 240 ASN CA 1 1
1 2196 2 2 41 ASN CB C -13.943 -6.207 13.935 1.00 . B B . 240 ASN CB 1 1
1 2197 2 2 41 ASN CG C -14.909 -5.038 13.871 1.00 . B B . 240 ASN CG 1 1
1 2198 2 2 41 ASN H H -12.040 -7.895 13.775 1.00 . B B . 240 ASN H 1 1
1 2199 2 2 41 ASN HA H -13.054 -5.909 12.004 1.00 . B B . 240 ASN HA 1 1
1 2200 2 2 41 ASN HB2 H -14.471 -7.101 13.635 1.00 . B B . 240 ASN HB2 1 1
1 2201 2 2 41 ASN HB3 H -13.612 -6.318 14.957 1.00 . B B . 240 ASN HB3 1 1
1 2202 2 2 41 ASN HD21 H -15.360 -5.276 15.795 1.00 . B B . 240 ASN HD21 1 1
1 2203 2 2 41 ASN HD22 H -16.177 -3.982 14.986 1.00 . B B . 240 ASN HD22 1 1
1 2204 2 2 41 ASN N N -11.861 -7.205 13.098 1.00 . B B . 240 ASN N 1 1
1 2205 2 2 41 ASN ND2 N -15.543 -4.734 14.998 1.00 . B B . 240 ASN ND2 1 1
1 2206 2 2 41 ASN O O -12.182 -3.691 12.925 1.00 . B B . 240 ASN O 1 1
1 2207 2 2 41 ASN OD1 O -15.077 -4.406 12.828 1.00 . B B . 240 ASN OD1 1 1
1 2208 2 2 42 LYS C C -9.256 -3.353 13.641 1.00 . B B . 241 LYS C 1 1
1 2209 2 2 42 LYS CA C -10.153 -3.836 14.775 1.00 . B B . 241 LYS CA 1 1
1 2210 2 2 42 LYS CB C -9.320 -4.224 16.003 1.00 . B B . 241 LYS CB 1 1
1 2211 2 2 42 LYS CD C -11.396 -4.212 17.455 1.00 . B B . 241 LYS CD 1 1
1 2212 2 2 42 LYS CE C -11.994 -3.779 18.783 1.00 . B B . 241 LYS CE 1 1
1 2213 2 2 42 LYS CG C -9.941 -3.782 17.327 1.00 . B B . 241 LYS CG 1 1
1 2214 2 2 42 LYS H H -10.842 -5.840 14.726 1.00 . B B . 241 LYS H 1 1
1 2215 2 2 42 LYS HA H -10.814 -3.027 15.050 1.00 . B B . 241 LYS HA 1 1
1 2216 2 2 42 LYS HB2 H -9.210 -5.298 16.023 1.00 . B B . 241 LYS HB2 1 1
1 2217 2 2 42 LYS HB3 H -8.342 -3.772 15.919 1.00 . B B . 241 LYS HB3 1 1
1 2218 2 2 42 LYS HD2 H -11.964 -3.762 16.655 1.00 . B B . 241 LYS HD2 1 1
1 2219 2 2 42 LYS HD3 H -11.455 -5.289 17.379 1.00 . B B . 241 LYS HD3 1 1
1 2220 2 2 42 LYS HE2 H -11.917 -2.704 18.866 1.00 . B B . 241 LYS HE2 1 1
1 2221 2 2 42 LYS HE3 H -13.035 -4.067 18.804 1.00 . B B . 241 LYS HE3 1 1
1 2222 2 2 42 LYS HG2 H -9.378 -4.221 18.140 1.00 . B B . 241 LYS HG2 1 1
1 2223 2 2 42 LYS HG3 H -9.887 -2.706 17.397 1.00 . B B . 241 LYS HG3 1 1
1 2224 2 2 42 LYS HZ1 H -10.300 -4.106 19.955 1.00 . B B . 241 LYS HZ1 1 1
1 2225 2 2 42 LYS HZ2 H -11.746 -4.127 20.827 1.00 . B B . 241 LYS HZ2 1 1
1 2226 2 2 42 LYS HZ3 H -11.327 -5.451 19.852 1.00 . B B . 241 LYS HZ3 1 1
1 2227 2 2 42 LYS N N -10.988 -4.948 14.341 1.00 . B B . 241 LYS N 1 1
1 2228 2 2 42 LYS NZ N -11.294 -4.406 19.933 1.00 . B B . 241 LYS NZ 1 1
1 2229 2 2 42 LYS O O -9.174 -2.154 13.378 1.00 . B B . 241 LYS O 1 1
1 2230 2 2 43 VAL C C -8.609 -3.347 10.673 1.00 . B B . 242 VAL C 1 1
1 2231 2 2 43 VAL CA C -7.756 -3.863 11.826 1.00 . B B . 242 VAL CA 1 1
1 2232 2 2 43 VAL CB C -6.809 -4.989 11.336 1.00 . B B . 242 VAL CB 1 1
1 2233 2 2 43 VAL CG1 C -5.980 -5.532 12.490 1.00 . B B . 242 VAL CG1 1 1
1 2234 2 2 43 VAL CG2 C -7.576 -6.111 10.645 1.00 . B B . 242 VAL CG2 1 1
1 2235 2 2 43 VAL H H -8.766 -5.233 13.120 1.00 . B B . 242 VAL H 1 1
1 2236 2 2 43 VAL HA H -7.145 -3.045 12.188 1.00 . B B . 242 VAL HA 1 1
1 2237 2 2 43 VAL HB H -6.128 -4.558 10.614 1.00 . B B . 242 VAL HB 1 1
1 2238 2 2 43 VAL HG11 H -6.635 -5.896 13.268 1.00 . B B . 242 VAL HG11 1 1
1 2239 2 2 43 VAL HG12 H -5.362 -6.341 12.135 1.00 . B B . 242 VAL HG12 1 1
1 2240 2 2 43 VAL HG13 H -5.353 -4.745 12.883 1.00 . B B . 242 VAL HG13 1 1
1 2241 2 2 43 VAL HG21 H -8.184 -5.698 9.856 1.00 . B B . 242 VAL HG21 1 1
1 2242 2 2 43 VAL HG22 H -6.874 -6.817 10.225 1.00 . B B . 242 VAL HG22 1 1
1 2243 2 2 43 VAL HG23 H -8.204 -6.611 11.365 1.00 . B B . 242 VAL HG23 1 1
1 2244 2 2 43 VAL N N -8.625 -4.276 12.925 1.00 . B B . 242 VAL N 1 1
1 2245 2 2 43 VAL O O -8.186 -2.491 9.897 1.00 . B B . 242 VAL O 1 1
1 2246 2 2 44 ILE C C -11.283 -2.005 9.899 1.00 . B B . 243 ILE C 1 1
1 2247 2 2 44 ILE CA C -10.791 -3.414 9.594 1.00 . B B . 243 ILE CA 1 1
1 2248 2 2 44 ILE CB C -11.976 -4.396 9.505 1.00 . B B . 243 ILE CB 1 1
1 2249 2 2 44 ILE CD1 C -12.672 -6.690 8.644 1.00 . B B . 243 ILE CD1 1 1
1 2250 2 2 44 ILE CG1 C -11.542 -5.698 8.826 1.00 . B B . 243 ILE CG1 1 1
1 2251 2 2 44 ILE CG2 C -13.153 -3.794 8.755 1.00 . B B . 243 ILE CG2 1 1
1 2252 2 2 44 ILE H H -10.106 -4.540 11.243 1.00 . B B . 243 ILE H 1 1
1 2253 2 2 44 ILE HA H -10.290 -3.404 8.639 1.00 . B B . 243 ILE HA 1 1
1 2254 2 2 44 ILE HB H -12.293 -4.619 10.513 1.00 . B B . 243 ILE HB 1 1
1 2255 2 2 44 ILE HD11 H -13.163 -6.850 9.593 1.00 . B B . 243 ILE HD11 1 1
1 2256 2 2 44 ILE HD12 H -13.384 -6.299 7.932 1.00 . B B . 243 ILE HD12 1 1
1 2257 2 2 44 ILE HD13 H -12.278 -7.623 8.281 1.00 . B B . 243 ILE HD13 1 1
1 2258 2 2 44 ILE HG12 H -11.139 -5.473 7.850 1.00 . B B . 243 ILE HG12 1 1
1 2259 2 2 44 ILE HG13 H -10.778 -6.170 9.425 1.00 . B B . 243 ILE HG13 1 1
1 2260 2 2 44 ILE HG21 H -13.389 -2.823 9.170 1.00 . B B . 243 ILE HG21 1 1
1 2261 2 2 44 ILE HG22 H -12.895 -3.690 7.709 1.00 . B B . 243 ILE HG22 1 1
1 2262 2 2 44 ILE HG23 H -14.005 -4.448 8.857 1.00 . B B . 243 ILE HG23 1 1
1 2263 2 2 44 ILE N N -9.835 -3.850 10.597 1.00 . B B . 243 ILE N 1 1
1 2264 2 2 44 ILE O O -11.489 -1.208 8.993 1.00 . B B . 243 ILE O 1 1
1 2265 2 2 45 SER C C -10.635 0.598 11.565 1.00 . B B . 244 SER C 1 1
1 2266 2 2 45 SER CA C -11.836 -0.351 11.587 1.00 . B B . 244 SER CA 1 1
1 2267 2 2 45 SER CB C -12.509 -0.372 12.968 1.00 . B B . 244 SER CB 1 1
1 2268 2 2 45 SER H H -11.318 -2.387 11.858 1.00 . B B . 244 SER H 1 1
1 2269 2 2 45 SER HA H -12.553 0.007 10.864 1.00 . B B . 244 SER HA 1 1
1 2270 2 2 45 SER HB2 H -12.517 0.627 13.374 1.00 . B B . 244 SER HB2 1 1
1 2271 2 2 45 SER HB3 H -13.525 -0.725 12.861 1.00 . B B . 244 SER HB3 1 1
1 2272 2 2 45 SER HG H -11.969 -2.141 13.614 1.00 . B B . 244 SER HG 1 1
1 2273 2 2 45 SER N N -11.448 -1.695 11.178 1.00 . B B . 244 SER N 1 1
1 2274 2 2 45 SER O O -10.794 1.818 11.629 1.00 . B B . 244 SER O 1 1
1 2275 2 2 45 SER OG O -11.826 -1.222 13.871 1.00 . B B . 244 SER OG 1 1
1 2276 2 2 46 GLU C C -8.093 1.117 9.729 1.00 . B B . 245 GLU C 1 1
1 2277 2 2 46 GLU CA C -8.237 0.851 11.225 1.00 . B B . 245 GLU CA 1 1
1 2278 2 2 46 GLU CB C -6.962 0.165 11.725 1.00 . B B . 245 GLU CB 1 1
1 2279 2 2 46 GLU CD C -5.612 -0.714 13.660 1.00 . B B . 245 GLU CD 1 1
1 2280 2 2 46 GLU CG C -6.910 -0.059 13.224 1.00 . B B . 245 GLU CG 1 1
1 2281 2 2 46 GLU H H -9.336 -0.930 11.640 1.00 . B B . 245 GLU H 1 1
1 2282 2 2 46 GLU HA H -8.359 1.797 11.734 1.00 . B B . 245 GLU HA 1 1
1 2283 2 2 46 GLU HB2 H -6.873 -0.794 11.240 1.00 . B B . 245 GLU HB2 1 1
1 2284 2 2 46 GLU HB3 H -6.112 0.774 11.449 1.00 . B B . 245 GLU HB3 1 1
1 2285 2 2 46 GLU HG2 H -7.003 0.894 13.722 1.00 . B B . 245 GLU HG2 1 1
1 2286 2 2 46 GLU HG3 H -7.732 -0.698 13.507 1.00 . B B . 245 GLU HG3 1 1
1 2287 2 2 46 GLU N N -9.429 0.039 11.487 1.00 . B B . 245 GLU N 1 1
1 2288 2 2 46 GLU O O -7.558 2.149 9.316 1.00 . B B . 245 GLU O 1 1
1 2289 2 2 46 GLU OE1 O -5.432 -1.924 13.401 1.00 . B B . 245 GLU OE1 1 1
1 2290 2 2 46 GLU OE2 O -4.762 -0.025 14.261 1.00 . B B . 245 GLU OE2 1 1
1 2291 2 2 47 LEU C C -9.722 0.767 6.821 1.00 . B B . 246 LEU C 1 1
1 2292 2 2 47 LEU CA C -8.424 0.270 7.469 1.00 . B B . 246 LEU CA 1 1
1 2293 2 2 47 LEU CB C -7.993 -1.095 6.895 1.00 . B B . 246 LEU CB 1 1
1 2294 2 2 47 LEU CD1 C -9.579 -1.978 5.190 1.00 . B B . 246 LEU CD1 1 1
1 2295 2 2 47 LEU CD2 C -8.662 -3.530 6.918 1.00 . B B . 246 LEU CD2 1 1
1 2296 2 2 47 LEU CG C -9.116 -2.103 6.626 1.00 . B B . 246 LEU CG 1 1
1 2297 2 2 47 LEU H H -8.982 -0.627 9.311 1.00 . B B . 246 LEU H 1 1
1 2298 2 2 47 LEU HA H -7.650 0.985 7.255 1.00 . B B . 246 LEU HA 1 1
1 2299 2 2 47 LEU HB2 H -7.472 -0.917 5.966 1.00 . B B . 246 LEU HB2 1 1
1 2300 2 2 47 LEU HB3 H -7.299 -1.544 7.589 1.00 . B B . 246 LEU HB3 1 1
1 2301 2 2 47 LEU HD11 H -9.751 -0.933 4.968 1.00 . B B . 246 LEU HD11 1 1
1 2302 2 2 47 LEU HD12 H -8.817 -2.364 4.532 1.00 . B B . 246 LEU HD12 1 1
1 2303 2 2 47 LEU HD13 H -10.495 -2.534 5.052 1.00 . B B . 246 LEU HD13 1 1
1 2304 2 2 47 LEU HD21 H -8.301 -3.589 7.934 1.00 . B B . 246 LEU HD21 1 1
1 2305 2 2 47 LEU HD22 H -9.497 -4.209 6.793 1.00 . B B . 246 LEU HD22 1 1
1 2306 2 2 47 LEU HD23 H -7.871 -3.803 6.236 1.00 . B B . 246 LEU HD23 1 1
1 2307 2 2 47 LEU HG H -9.953 -1.876 7.269 1.00 . B B . 246 LEU HG 1 1
1 2308 2 2 47 LEU N N -8.558 0.172 8.921 1.00 . B B . 246 LEU N 1 1
1 2309 2 2 47 LEU O O -9.793 0.907 5.598 1.00 . B B . 246 LEU O 1 1
1 2310 2 2 48 ASN C C -12.058 2.574 6.171 1.00 . B B . 247 ASN C 1 1
1 2311 2 2 48 ASN CA C -12.064 1.383 7.138 1.00 . B B . 247 ASN CA 1 1
1 2312 2 2 48 ASN CB C -13.070 1.622 8.280 1.00 . B B . 247 ASN CB 1 1
1 2313 2 2 48 ASN CG C -12.790 2.852 9.133 1.00 . B B . 247 ASN CG 1 1
1 2314 2 2 48 ASN H H -10.559 1.108 8.607 1.00 . B B . 247 ASN H 1 1
1 2315 2 2 48 ASN HA H -12.389 0.512 6.585 1.00 . B B . 247 ASN HA 1 1
1 2316 2 2 48 ASN HB2 H -14.058 1.722 7.863 1.00 . B B . 247 ASN HB2 1 1
1 2317 2 2 48 ASN HB3 H -13.056 0.756 8.932 1.00 . B B . 247 ASN HB3 1 1
1 2318 2 2 48 ASN HD21 H -14.734 3.070 9.481 1.00 . B B . 247 ASN HD21 1 1
1 2319 2 2 48 ASN HD22 H -13.707 4.242 10.220 1.00 . B B . 247 ASN HD22 1 1
1 2320 2 2 48 ASN N N -10.724 1.077 7.641 1.00 . B B . 247 ASN N 1 1
1 2321 2 2 48 ASN ND2 N -13.851 3.452 9.658 1.00 . B B . 247 ASN ND2 1 1
1 2322 2 2 48 ASN O O -11.825 3.720 6.560 1.00 . B B . 247 ASN O 1 1
1 2323 2 2 48 ASN OD1 O -11.648 3.267 9.315 1.00 . B B . 247 ASN OD1 1 1
1 2324 2 2 49 GLY C C -11.054 3.979 3.586 1.00 . B B . 248 GLY C 1 1
1 2325 2 2 49 GLY CA C -12.388 3.325 3.896 1.00 . B B . 248 GLY CA 1 1
1 2326 2 2 49 GLY H H -12.370 1.339 4.634 1.00 . B B . 248 GLY H 1 1
1 2327 2 2 49 GLY HA2 H -12.785 2.897 2.986 1.00 . B B . 248 GLY HA2 1 1
1 2328 2 2 49 GLY HA3 H -13.073 4.080 4.252 1.00 . B B . 248 GLY HA3 1 1
1 2329 2 2 49 GLY N N -12.285 2.280 4.898 1.00 . B B . 248 GLY N 1 1
1 2330 2 2 49 GLY O O -11.003 5.164 3.249 1.00 . B B . 248 GLY O 1 1
1 2331 2 2 50 LYS C C -8.317 3.422 1.904 1.00 . B B . 249 LYS C 1 1
1 2332 2 2 50 LYS CA C -8.643 3.701 3.381 1.00 . B B . 249 LYS CA 1 1
1 2333 2 2 50 LYS CB C -7.597 3.062 4.307 1.00 . B B . 249 LYS CB 1 1
1 2334 2 2 50 LYS CD C -7.567 4.875 6.051 1.00 . B B . 249 LYS CD 1 1
1 2335 2 2 50 LYS CE C -7.679 5.194 7.534 1.00 . B B . 249 LYS CE 1 1
1 2336 2 2 50 LYS CG C -7.793 3.395 5.779 1.00 . B B . 249 LYS CG 1 1
1 2337 2 2 50 LYS H H -10.081 2.294 4.048 1.00 . B B . 249 LYS H 1 1
1 2338 2 2 50 LYS HA H -8.641 4.768 3.538 1.00 . B B . 249 LYS HA 1 1
1 2339 2 2 50 LYS HB2 H -7.635 1.989 4.194 1.00 . B B . 249 LYS HB2 1 1
1 2340 2 2 50 LYS HB3 H -6.619 3.409 4.022 1.00 . B B . 249 LYS HB3 1 1
1 2341 2 2 50 LYS HD2 H -6.581 5.146 5.708 1.00 . B B . 249 LYS HD2 1 1
1 2342 2 2 50 LYS HD3 H -8.308 5.449 5.509 1.00 . B B . 249 LYS HD3 1 1
1 2343 2 2 50 LYS HE2 H -8.683 4.974 7.867 1.00 . B B . 249 LYS HE2 1 1
1 2344 2 2 50 LYS HE3 H -6.979 4.577 8.075 1.00 . B B . 249 LYS HE3 1 1
1 2345 2 2 50 LYS HG2 H -8.802 3.135 6.068 1.00 . B B . 249 LYS HG2 1 1
1 2346 2 2 50 LYS HG3 H -7.090 2.822 6.365 1.00 . B B . 249 LYS HG3 1 1
1 2347 2 2 50 LYS HZ1 H -8.071 7.239 7.344 1.00 . B B . 249 LYS HZ1 1 1
1 2348 2 2 50 LYS HZ2 H -7.409 6.801 8.836 1.00 . B B . 249 LYS HZ2 1 1
1 2349 2 2 50 LYS HZ3 H -6.425 6.862 7.467 1.00 . B B . 249 LYS HZ3 1 1
1 2350 2 2 50 LYS N N -9.977 3.211 3.711 1.00 . B B . 249 LYS N 1 1
1 2351 2 2 50 LYS NZ N -7.378 6.623 7.814 1.00 . B B . 249 LYS NZ 1 1
1 2352 2 2 50 LYS O O -9.221 3.188 1.098 1.00 . B B . 249 LYS O 1 1
1 2353 2 2 51 ASN C C -6.742 1.894 -0.362 1.00 . B B . 250 ASN C 1 1
1 2354 2 2 51 ASN CA C -6.583 3.326 0.167 1.00 . B B . 250 ASN CA 1 1
1 2355 2 2 51 ASN CB C -5.110 3.738 0.041 1.00 . B B . 250 ASN CB 1 1
1 2356 2 2 51 ASN CG C -4.780 5.035 0.758 1.00 . B B . 250 ASN CG 1 1
1 2357 2 2 51 ASN H H -6.356 3.571 2.250 1.00 . B B . 250 ASN H 1 1
1 2358 2 2 51 ASN HA H -7.184 3.990 -0.436 1.00 . B B . 250 ASN HA 1 1
1 2359 2 2 51 ASN HB2 H -4.493 2.954 0.455 1.00 . B B . 250 ASN HB2 1 1
1 2360 2 2 51 ASN HB3 H -4.874 3.862 -1.002 1.00 . B B . 250 ASN HB3 1 1
1 2361 2 2 51 ASN HD21 H -2.918 4.411 1.067 1.00 . B B . 250 ASN HD21 1 1
1 2362 2 2 51 ASN HD22 H -3.292 5.982 1.681 1.00 . B B . 250 ASN HD22 1 1
1 2363 2 2 51 ASN N N -7.029 3.448 1.557 1.00 . B B . 250 ASN N 1 1
1 2364 2 2 51 ASN ND2 N -3.540 5.155 1.214 1.00 . B B . 250 ASN ND2 1 1
1 2365 2 2 51 ASN O O -5.781 1.123 -0.402 1.00 . B B . 250 ASN O 1 1
1 2366 2 2 51 ASN OD1 O -5.623 5.918 0.906 1.00 . B B . 250 ASN OD1 1 1
1 2367 2 2 52 ILE C C -7.630 0.022 -2.697 1.00 . B B . 251 ILE C 1 1
1 2368 2 2 52 ILE CA C -8.235 0.220 -1.308 1.00 . B B . 251 ILE CA 1 1
1 2369 2 2 52 ILE CB C -9.759 -0.066 -1.333 1.00 . B B . 251 ILE CB 1 1
1 2370 2 2 52 ILE CD1 C -9.635 -2.076 0.188 1.00 . B B . 251 ILE CD1 1 1
1 2371 2 2 52 ILE CG1 C -10.183 -0.679 -0.008 1.00 . B B . 251 ILE CG1 1 1
1 2372 2 2 52 ILE CG2 C -10.145 -0.995 -2.477 1.00 . B B . 251 ILE CG2 1 1
1 2373 2 2 52 ILE H H -8.679 2.205 -0.713 1.00 . B B . 251 ILE H 1 1
1 2374 2 2 52 ILE HA H -7.779 -0.492 -0.635 1.00 . B B . 251 ILE HA 1 1
1 2375 2 2 52 ILE HB H -10.279 0.868 -1.468 1.00 . B B . 251 ILE HB 1 1
1 2376 2 2 52 ILE HD11 H -8.639 -2.140 -0.224 1.00 . B B . 251 ILE HD11 1 1
1 2377 2 2 52 ILE HD12 H -9.608 -2.306 1.242 1.00 . B B . 251 ILE HD12 1 1
1 2378 2 2 52 ILE HD13 H -10.279 -2.791 -0.315 1.00 . B B . 251 ILE HD13 1 1
1 2379 2 2 52 ILE HG12 H -9.829 -0.060 0.804 1.00 . B B . 251 ILE HG12 1 1
1 2380 2 2 52 ILE HG13 H -11.261 -0.735 0.026 1.00 . B B . 251 ILE HG13 1 1
1 2381 2 2 52 ILE HG21 H -9.641 -1.947 -2.348 1.00 . B B . 251 ILE HG21 1 1
1 2382 2 2 52 ILE HG22 H -11.213 -1.154 -2.467 1.00 . B B . 251 ILE HG22 1 1
1 2383 2 2 52 ILE HG23 H -9.852 -0.546 -3.420 1.00 . B B . 251 ILE HG23 1 1
1 2384 2 2 52 ILE N N -7.951 1.549 -0.777 1.00 . B B . 251 ILE N 1 1
1 2385 2 2 52 ILE O O -6.874 -0.919 -2.919 1.00 . B B . 251 ILE O 1 1
1 2386 2 2 53 GLU C C -5.942 0.850 -5.031 1.00 . B B . 252 GLU C 1 1
1 2387 2 2 53 GLU CA C -7.472 0.797 -4.990 1.00 . B B . 252 GLU CA 1 1
1 2388 2 2 53 GLU CB C -8.095 1.908 -5.833 1.00 . B B . 252 GLU CB 1 1
1 2389 2 2 53 GLU CD C -8.202 0.799 -8.119 1.00 . B B . 252 GLU CD 1 1
1 2390 2 2 53 GLU CG C -7.634 1.934 -7.288 1.00 . B B . 252 GLU CG 1 1
1 2391 2 2 53 GLU H H -8.516 1.679 -3.373 1.00 . B B . 252 GLU H 1 1
1 2392 2 2 53 GLU HA H -7.798 -0.159 -5.372 1.00 . B B . 252 GLU HA 1 1
1 2393 2 2 53 GLU HB2 H -9.167 1.771 -5.818 1.00 . B B . 252 GLU HB2 1 1
1 2394 2 2 53 GLU HB3 H -7.857 2.862 -5.381 1.00 . B B . 252 GLU HB3 1 1
1 2395 2 2 53 GLU HG2 H -7.944 2.868 -7.730 1.00 . B B . 252 GLU HG2 1 1
1 2396 2 2 53 GLU HG3 H -6.555 1.871 -7.309 1.00 . B B . 252 GLU HG3 1 1
1 2397 2 2 53 GLU N N -7.949 0.916 -3.618 1.00 . B B . 252 GLU N 1 1
1 2398 2 2 53 GLU O O -5.296 0.234 -5.882 1.00 . B B . 252 GLU O 1 1
1 2399 2 2 53 GLU OE1 O -7.867 -0.368 -7.855 1.00 . B B . 252 GLU OE1 1 1
1 2400 2 2 53 GLU OE2 O -8.976 1.078 -9.059 1.00 . B B . 252 GLU OE2 1 1
1 2401 2 2 54 ASP C C -3.298 0.434 -3.396 1.00 . B B . 253 ASP C 1 1
1 2402 2 2 54 ASP CA C -3.922 1.697 -3.980 1.00 . B B . 253 ASP CA 1 1
1 2403 2 2 54 ASP CB C -3.552 2.907 -3.121 1.00 . B B . 253 ASP CB 1 1
1 2404 2 2 54 ASP CG C -4.266 4.170 -3.567 1.00 . B B . 253 ASP CG 1 1
1 2405 2 2 54 ASP H H -5.930 2.022 -3.414 1.00 . B B . 253 ASP H 1 1
1 2406 2 2 54 ASP HA H -3.541 1.846 -4.981 1.00 . B B . 253 ASP HA 1 1
1 2407 2 2 54 ASP HB2 H -3.818 2.705 -2.097 1.00 . B B . 253 ASP HB2 1 1
1 2408 2 2 54 ASP HB3 H -2.486 3.075 -3.184 1.00 . B B . 253 ASP HB3 1 1
1 2409 2 2 54 ASP N N -5.366 1.562 -4.071 1.00 . B B . 253 ASP N 1 1
1 2410 2 2 54 ASP O O -2.295 -0.061 -3.915 1.00 . B B . 253 ASP O 1 1
1 2411 2 2 54 ASP OD1 O -5.403 4.404 -3.108 1.00 . B B . 253 ASP OD1 1 1
1 2412 2 2 54 ASP OD2 O -3.701 4.926 -4.385 1.00 . B B . 253 ASP OD2 1 1
1 2413 2 2 55 VAL C C -3.554 -2.503 -2.638 1.00 . B B . 254 VAL C 1 1
1 2414 2 2 55 VAL CA C -3.392 -1.309 -1.692 1.00 . B B . 254 VAL CA 1 1
1 2415 2 2 55 VAL CB C -4.081 -1.599 -0.324 1.00 . B B . 254 VAL CB 1 1
1 2416 2 2 55 VAL CG1 C -5.506 -2.121 -0.492 1.00 . B B . 254 VAL CG1 1 1
1 2417 2 2 55 VAL CG2 C -3.248 -2.561 0.502 1.00 . B B . 254 VAL CG2 1 1
1 2418 2 2 55 VAL H H -4.699 0.347 -1.948 1.00 . B B . 254 VAL H 1 1
1 2419 2 2 55 VAL HA H -2.338 -1.157 -1.512 1.00 . B B . 254 VAL HA 1 1
1 2420 2 2 55 VAL HB H -4.137 -0.666 0.221 1.00 . B B . 254 VAL HB 1 1
1 2421 2 2 55 VAL HG11 H -5.485 -3.075 -0.997 1.00 . B B . 254 VAL HG11 1 1
1 2422 2 2 55 VAL HG12 H -5.973 -2.241 0.482 1.00 . B B . 254 VAL HG12 1 1
1 2423 2 2 55 VAL HG13 H -6.076 -1.421 -1.078 1.00 . B B . 254 VAL HG13 1 1
1 2424 2 2 55 VAL HG21 H -3.054 -3.456 -0.072 1.00 . B B . 254 VAL HG21 1 1
1 2425 2 2 55 VAL HG22 H -2.313 -2.091 0.764 1.00 . B B . 254 VAL HG22 1 1
1 2426 2 2 55 VAL HG23 H -3.787 -2.819 1.401 1.00 . B B . 254 VAL HG23 1 1
1 2427 2 2 55 VAL N N -3.902 -0.094 -2.323 1.00 . B B . 254 VAL N 1 1
1 2428 2 2 55 VAL O O -2.832 -3.493 -2.539 1.00 . B B . 254 VAL O 1 1
1 2429 2 2 56 ILE C C -3.657 -3.275 -5.691 1.00 . B B . 255 ILE C 1 1
1 2430 2 2 56 ILE CA C -4.716 -3.386 -4.591 1.00 . B B . 255 ILE CA 1 1
1 2431 2 2 56 ILE CB C -6.131 -3.244 -5.211 1.00 . B B . 255 ILE CB 1 1
1 2432 2 2 56 ILE CD1 C -8.617 -3.591 -4.744 1.00 . B B . 255 ILE CD1 1 1
1 2433 2 2 56 ILE CG1 C -7.198 -3.764 -4.238 1.00 . B B . 255 ILE CG1 1 1
1 2434 2 2 56 ILE CG2 C -6.229 -3.963 -6.549 1.00 . B B . 255 ILE CG2 1 1
1 2435 2 2 56 ILE H H -5.089 -1.596 -3.539 1.00 . B B . 255 ILE H 1 1
1 2436 2 2 56 ILE HA H -4.644 -4.359 -4.128 1.00 . B B . 255 ILE HA 1 1
1 2437 2 2 56 ILE HB H -6.310 -2.197 -5.390 1.00 . B B . 255 ILE HB 1 1
1 2438 2 2 56 ILE HD11 H -8.735 -4.116 -5.682 1.00 . B B . 255 ILE HD11 1 1
1 2439 2 2 56 ILE HD12 H -9.308 -3.994 -4.018 1.00 . B B . 255 ILE HD12 1 1
1 2440 2 2 56 ILE HD13 H -8.822 -2.541 -4.890 1.00 . B B . 255 ILE HD13 1 1
1 2441 2 2 56 ILE HG12 H -7.035 -4.817 -4.066 1.00 . B B . 255 ILE HG12 1 1
1 2442 2 2 56 ILE HG13 H -7.111 -3.231 -3.302 1.00 . B B . 255 ILE HG13 1 1
1 2443 2 2 56 ILE HG21 H -6.069 -5.022 -6.405 1.00 . B B . 255 ILE HG21 1 1
1 2444 2 2 56 ILE HG22 H -7.211 -3.805 -6.977 1.00 . B B . 255 ILE HG22 1 1
1 2445 2 2 56 ILE HG23 H -5.479 -3.575 -7.220 1.00 . B B . 255 ILE HG23 1 1
1 2446 2 2 56 ILE N N -4.502 -2.383 -3.561 1.00 . B B . 255 ILE N 1 1
1 2447 2 2 56 ILE O O -2.946 -4.239 -5.986 1.00 . B B . 255 ILE O 1 1
1 2448 2 2 57 ALA C C -1.197 -2.033 -7.101 1.00 . B B . 256 ALA C 1 1
1 2449 2 2 57 ALA CA C -2.680 -1.872 -7.432 1.00 . B B . 256 ALA CA 1 1
1 2450 2 2 57 ALA CB C -2.934 -0.494 -8.027 1.00 . B B . 256 ALA CB 1 1
1 2451 2 2 57 ALA H H -4.069 -1.332 -5.929 1.00 . B B . 256 ALA H 1 1
1 2452 2 2 57 ALA HA H -2.945 -2.605 -8.178 1.00 . B B . 256 ALA HA 1 1
1 2453 2 2 57 ALA HB1 H -3.989 -0.377 -8.223 1.00 . B B . 256 ALA HB1 1 1
1 2454 2 2 57 ALA HB2 H -2.616 0.264 -7.328 1.00 . B B . 256 ALA HB2 1 1
1 2455 2 2 57 ALA HB3 H -2.382 -0.388 -8.950 1.00 . B B . 256 ALA HB3 1 1
1 2456 2 2 57 ALA N N -3.545 -2.087 -6.277 1.00 . B B . 256 ALA N 1 1
1 2457 2 2 57 ALA O O -0.455 -2.666 -7.855 1.00 . B B . 256 ALA O 1 1
1 2458 2 2 58 GLN C C 0.888 -1.704 -4.164 1.00 . B B . 257 GLN C 1 1
1 2459 2 2 58 GLN CA C 0.672 -1.457 -5.656 1.00 . B B . 257 GLN CA 1 1
1 2460 2 2 58 GLN CB C 1.323 -0.135 -6.072 1.00 . B B . 257 GLN CB 1 1
1 2461 2 2 58 GLN CD C 1.952 1.422 -7.979 1.00 . B B . 257 GLN CD 1 1
1 2462 2 2 58 GLN CG C 1.306 0.108 -7.573 1.00 . B B . 257 GLN CG 1 1
1 2463 2 2 58 GLN H H -1.392 -1.013 -5.379 1.00 . B B . 257 GLN H 1 1
1 2464 2 2 58 GLN HA H 1.133 -2.262 -6.207 1.00 . B B . 257 GLN HA 1 1
1 2465 2 2 58 GLN HB2 H 0.796 0.676 -5.595 1.00 . B B . 257 GLN HB2 1 1
1 2466 2 2 58 GLN HB3 H 2.350 -0.132 -5.742 1.00 . B B . 257 GLN HB3 1 1
1 2467 2 2 58 GLN HE21 H 1.395 2.265 -6.279 1.00 . B B . 257 GLN HE21 1 1
1 2468 2 2 58 GLN HE22 H 2.289 3.272 -7.362 1.00 . B B . 257 GLN HE22 1 1
1 2469 2 2 58 GLN HG2 H 1.835 -0.701 -8.054 1.00 . B B . 257 GLN HG2 1 1
1 2470 2 2 58 GLN HG3 H 0.278 0.112 -7.909 1.00 . B B . 257 GLN HG3 1 1
1 2471 2 2 58 GLN N N -0.753 -1.448 -5.989 1.00 . B B . 257 GLN N 1 1
1 2472 2 2 58 GLN NE2 N 1.867 2.418 -7.120 1.00 . B B . 257 GLN NE2 1 1
1 2473 2 2 58 GLN O O 1.628 -0.976 -3.494 1.00 . B B . 257 GLN O 1 1
1 2474 2 2 58 GLN OE1 O 2.522 1.539 -9.058 1.00 . B B . 257 GLN OE1 1 1
1 2475 2 2 59 GLY C C 0.406 -4.544 -1.979 1.00 . B B . 258 GLY C 1 1
1 2476 2 2 59 GLY CA C 0.354 -3.053 -2.236 1.00 . B B . 258 GLY CA 1 1
1 2477 2 2 59 GLY H H -0.315 -3.300 -4.232 1.00 . B B . 258 GLY H 1 1
1 2478 2 2 59 GLY HA2 H 1.253 -2.599 -1.845 1.00 . B B . 258 GLY HA2 1 1
1 2479 2 2 59 GLY HA3 H -0.500 -2.640 -1.719 1.00 . B B . 258 GLY HA3 1 1
1 2480 2 2 59 GLY N N 0.246 -2.740 -3.648 1.00 . B B . 258 GLY N 1 1
1 2481 2 2 59 GLY O O -0.398 -5.071 -1.221 1.00 . B B . 258 GLY O 1 1
1 2482 2 2 60 ILE C C 2.406 -7.074 -1.352 1.00 . B B . 259 ILE C 1 1
1 2483 2 2 60 ILE CA C 1.469 -6.680 -2.499 1.00 . B B . 259 ILE CA 1 1
1 2484 2 2 60 ILE CB C 2.026 -7.310 -3.788 1.00 . B B . 259 ILE CB 1 1
1 2485 2 2 60 ILE CD1 C 2.442 -6.933 -6.257 1.00 . B B . 259 ILE CD1 1 1
1 2486 2 2 60 ILE CG1 C 1.717 -6.455 -5.017 1.00 . B B . 259 ILE CG1 1 1
1 2487 2 2 60 ILE CG2 C 1.464 -8.714 -3.972 1.00 . B B . 259 ILE CG2 1 1
1 2488 2 2 60 ILE H H 2.005 -4.742 -3.163 1.00 . B B . 259 ILE H 1 1
1 2489 2 2 60 ILE HA H 0.486 -7.087 -2.313 1.00 . B B . 259 ILE HA 1 1
1 2490 2 2 60 ILE HB H 3.094 -7.388 -3.676 1.00 . B B . 259 ILE HB 1 1
1 2491 2 2 60 ILE HD11 H 3.497 -7.049 -6.032 1.00 . B B . 259 ILE HD11 1 1
1 2492 2 2 60 ILE HD12 H 2.038 -7.884 -6.569 1.00 . B B . 259 ILE HD12 1 1
1 2493 2 2 60 ILE HD13 H 2.321 -6.210 -7.050 1.00 . B B . 259 ILE HD13 1 1
1 2494 2 2 60 ILE HG12 H 0.656 -6.485 -5.215 1.00 . B B . 259 ILE HG12 1 1
1 2495 2 2 60 ILE HG13 H 2.018 -5.435 -4.827 1.00 . B B . 259 ILE HG13 1 1
1 2496 2 2 60 ILE HG21 H 0.386 -8.669 -3.998 1.00 . B B . 259 ILE HG21 1 1
1 2497 2 2 60 ILE HG22 H 1.828 -9.130 -4.900 1.00 . B B . 259 ILE HG22 1 1
1 2498 2 2 60 ILE HG23 H 1.782 -9.338 -3.149 1.00 . B B . 259 ILE HG23 1 1
1 2499 2 2 60 ILE N N 1.357 -5.224 -2.611 1.00 . B B . 259 ILE N 1 1
1 2500 2 2 60 ILE O O 2.915 -8.191 -1.309 1.00 . B B . 259 ILE O 1 1
1 2501 2 2 61 GLY C C 2.855 -6.927 1.916 1.00 . B B . 260 GLY C 1 1
1 2502 2 2 61 GLY CA C 3.543 -6.406 0.667 1.00 . B B . 260 GLY CA 1 1
1 2503 2 2 61 GLY H H 2.215 -5.281 -0.529 1.00 . B B . 260 GLY H 1 1
1 2504 2 2 61 GLY HA2 H 4.273 -7.132 0.352 1.00 . B B . 260 GLY HA2 1 1
1 2505 2 2 61 GLY HA3 H 4.048 -5.487 0.912 1.00 . B B . 260 GLY HA3 1 1
1 2506 2 2 61 GLY N N 2.642 -6.147 -0.441 1.00 . B B . 260 GLY N 1 1
1 2507 2 2 61 GLY O O 2.641 -8.130 2.064 1.00 . B B . 260 GLY O 1 1
1 2508 2 2 62 LYS C C 0.418 -6.478 4.014 1.00 . B B . 261 LYS C 1 1
1 2509 2 2 62 LYS CA C 1.938 -6.418 4.105 1.00 . B B . 261 LYS CA 1 1
1 2510 2 2 62 LYS CB C 2.369 -5.438 5.203 1.00 . B B . 261 LYS CB 1 1
1 2511 2 2 62 LYS CD C 4.256 -4.450 6.540 1.00 . B B . 261 LYS CD 1 1
1 2512 2 2 62 LYS CE C 5.758 -4.196 6.613 1.00 . B B . 261 LYS CE 1 1
1 2513 2 2 62 LYS CG C 3.880 -5.299 5.336 1.00 . B B . 261 LYS CG 1 1
1 2514 2 2 62 LYS H H 2.642 -5.072 2.629 1.00 . B B . 261 LYS H 1 1
1 2515 2 2 62 LYS HA H 2.313 -7.401 4.341 1.00 . B B . 261 LYS HA 1 1
1 2516 2 2 62 LYS HB2 H 1.961 -4.463 4.982 1.00 . B B . 261 LYS HB2 1 1
1 2517 2 2 62 LYS HB3 H 1.976 -5.775 6.152 1.00 . B B . 261 LYS HB3 1 1
1 2518 2 2 62 LYS HD2 H 3.743 -3.503 6.472 1.00 . B B . 261 LYS HD2 1 1
1 2519 2 2 62 LYS HD3 H 3.944 -4.966 7.438 1.00 . B B . 261 LYS HD3 1 1
1 2520 2 2 62 LYS HE2 H 5.991 -3.800 7.589 1.00 . B B . 261 LYS HE2 1 1
1 2521 2 2 62 LYS HE3 H 6.278 -5.134 6.474 1.00 . B B . 261 LYS HE3 1 1
1 2522 2 2 62 LYS HG2 H 4.312 -6.282 5.454 1.00 . B B . 261 LYS HG2 1 1
1 2523 2 2 62 LYS HG3 H 4.273 -4.838 4.442 1.00 . B B . 261 LYS HG3 1 1
1 2524 2 2 62 LYS HZ1 H 5.915 -3.542 4.634 1.00 . B B . 261 LYS HZ1 1 1
1 2525 2 2 62 LYS HZ2 H 5.805 -2.291 5.760 1.00 . B B . 261 LYS HZ2 1 1
1 2526 2 2 62 LYS HZ3 H 7.252 -3.147 5.587 1.00 . B B . 261 LYS HZ3 1 1
1 2527 2 2 62 LYS N N 2.514 -6.025 2.825 1.00 . B B . 261 LYS N 1 1
1 2528 2 2 62 LYS NZ N 6.214 -3.229 5.576 1.00 . B B . 261 LYS NZ 1 1
1 2529 2 2 62 LYS O O -0.259 -5.461 4.167 1.00 . B B . 261 LYS O 1 1
1 2530 2 2 63 LEU C C -2.183 -8.687 4.657 1.00 . B B . 262 LEU C 1 1
1 2531 2 2 63 LEU CA C -1.549 -7.837 3.564 1.00 . B B . 262 LEU CA 1 1
1 2532 2 2 63 LEU CB C -1.873 -8.456 2.204 1.00 . B B . 262 LEU CB 1 1
1 2533 2 2 63 LEU CD1 C -2.348 -6.241 1.129 1.00 . B B . 262 LEU CD1 1 1
1 2534 2 2 63 LEU CD2 C -0.155 -7.385 0.720 1.00 . B B . 262 LEU CD2 1 1
1 2535 2 2 63 LEU CG C -1.640 -7.577 0.977 1.00 . B B . 262 LEU CG 1 1
1 2536 2 2 63 LEU H H 0.481 -8.447 3.660 1.00 . B B . 262 LEU H 1 1
1 2537 2 2 63 LEU HA H -1.993 -6.856 3.606 1.00 . B B . 262 LEU HA 1 1
1 2538 2 2 63 LEU HB2 H -1.275 -9.346 2.094 1.00 . B B . 262 LEU HB2 1 1
1 2539 2 2 63 LEU HB3 H -2.913 -8.746 2.214 1.00 . B B . 262 LEU HB3 1 1
1 2540 2 2 63 LEU HD11 H -3.388 -6.416 1.352 1.00 . B B . 262 LEU HD11 1 1
1 2541 2 2 63 LEU HD12 H -1.897 -5.681 1.935 1.00 . B B . 262 LEU HD12 1 1
1 2542 2 2 63 LEU HD13 H -2.267 -5.680 0.209 1.00 . B B . 262 LEU HD13 1 1
1 2543 2 2 63 LEU HD21 H 0.308 -8.342 0.535 1.00 . B B . 262 LEU HD21 1 1
1 2544 2 2 63 LEU HD22 H -0.010 -6.743 -0.137 1.00 . B B . 262 LEU HD22 1 1
1 2545 2 2 63 LEU HD23 H 0.303 -6.930 1.586 1.00 . B B . 262 LEU HD23 1 1
1 2546 2 2 63 LEU HG H -2.062 -8.076 0.118 1.00 . B B . 262 LEU HG 1 1
1 2547 2 2 63 LEU N N -0.111 -7.671 3.748 1.00 . B B . 262 LEU N 1 1
1 2548 2 2 63 LEU O O -2.495 -8.189 5.735 1.00 . B B . 262 LEU O 1 1
1 2549 2 2 64 ALA C C -2.388 -12.212 5.413 1.00 . B B . 263 ALA C 1 1
1 2550 2 2 64 ALA CA C -3.080 -10.862 5.300 1.00 . B B . 263 ALA CA 1 1
1 2551 2 2 64 ALA CB C -4.526 -11.056 4.875 1.00 . B B . 263 ALA CB 1 1
1 2552 2 2 64 ALA H H -2.062 -10.332 3.515 1.00 . B B . 263 ALA H 1 1
1 2553 2 2 64 ALA HA H -3.078 -10.390 6.272 1.00 . B B . 263 ALA HA 1 1
1 2554 2 2 64 ALA HB1 H -4.992 -10.093 4.719 1.00 . B B . 263 ALA HB1 1 1
1 2555 2 2 64 ALA HB2 H -4.559 -11.626 3.958 1.00 . B B . 263 ALA HB2 1 1
1 2556 2 2 64 ALA HB3 H -5.059 -11.590 5.647 1.00 . B B . 263 ALA HB3 1 1
1 2557 2 2 64 ALA N N -2.387 -9.974 4.371 1.00 . B B . 263 ALA N 1 1
1 2558 2 2 64 ALA O O -1.918 -12.750 4.418 1.00 . B B . 263 ALA O 1 1
1 2559 2 2 65 SER C C -1.678 -14.065 8.502 1.00 . B B . 264 SER C 1 1
1 2560 2 2 65 SER CA C -1.731 -14.005 6.982 1.00 . B B . 264 SER CA 1 1
1 2561 2 2 65 SER CB C -0.317 -14.124 6.379 1.00 . B B . 264 SER CB 1 1
1 2562 2 2 65 SER H H -2.781 -12.220 7.363 1.00 . B B . 264 SER H 1 1
1 2563 2 2 65 SER HA H -2.359 -14.803 6.613 1.00 . B B . 264 SER HA 1 1
1 2564 2 2 65 SER HB2 H -0.375 -13.971 5.313 1.00 . B B . 264 SER HB2 1 1
1 2565 2 2 65 SER HB3 H 0.316 -13.364 6.811 1.00 . B B . 264 SER HB3 1 1
1 2566 2 2 65 SER HG H -0.414 -16.083 6.699 1.00 . B B . 264 SER HG 1 1
1 2567 2 2 65 SER N N -2.353 -12.726 6.637 1.00 . B B . 264 SER N 1 1
1 2568 2 2 65 SER O O -2.525 -13.452 9.161 1.00 . B B . 264 SER O 1 1
1 2569 2 2 65 SER OG O 0.282 -15.398 6.613 1.00 . B B . 264 SER OG 1 1
1 2570 2 2 66 VAL C C -0.520 -13.455 11.116 1.00 . B B . 265 VAL C 1 1
1 2571 2 2 66 VAL CA C -0.509 -14.851 10.488 1.00 . B B . 265 VAL CA 1 1
1 2572 2 2 66 VAL CB C 0.799 -15.596 10.843 1.00 . B B . 265 VAL CB 1 1
1 2573 2 2 66 VAL CG1 C 1.989 -15.012 10.096 1.00 . B B . 265 VAL CG1 1 1
1 2574 2 2 66 VAL CG2 C 1.043 -15.573 12.345 1.00 . B B . 265 VAL CG2 1 1
1 2575 2 2 66 VAL H H -0.083 -15.259 8.454 1.00 . B B . 265 VAL H 1 1
1 2576 2 2 66 VAL HA H -1.336 -15.415 10.891 1.00 . B B . 265 VAL HA 1 1
1 2577 2 2 66 VAL HB H 0.689 -16.628 10.539 1.00 . B B . 265 VAL HB 1 1
1 2578 2 2 66 VAL HG11 H 2.130 -13.986 10.397 1.00 . B B . 265 VAL HG11 1 1
1 2579 2 2 66 VAL HG12 H 2.876 -15.581 10.333 1.00 . B B . 265 VAL HG12 1 1
1 2580 2 2 66 VAL HG13 H 1.806 -15.054 9.030 1.00 . B B . 265 VAL HG13 1 1
1 2581 2 2 66 VAL HG21 H 0.222 -16.058 12.849 1.00 . B B . 265 VAL HG21 1 1
1 2582 2 2 66 VAL HG22 H 1.961 -16.094 12.572 1.00 . B B . 265 VAL HG22 1 1
1 2583 2 2 66 VAL HG23 H 1.117 -14.547 12.682 1.00 . B B . 265 VAL HG23 1 1
1 2584 2 2 66 VAL N N -0.695 -14.768 9.046 1.00 . B B . 265 VAL N 1 1
1 2585 2 2 66 VAL O O 0.328 -12.607 10.806 1.00 . B B . 265 VAL O 1 1
1 2586 2 2 67 PRO C C -0.513 -11.390 13.360 1.00 . B B . 266 PRO C 1 1
1 2587 2 2 67 PRO CA C -1.719 -11.870 12.572 1.00 . B B . 266 PRO CA 1 1
1 2588 2 2 67 PRO CB C -2.932 -12.052 13.487 1.00 . B B . 266 PRO CB 1 1
1 2589 2 2 67 PRO CD C -2.491 -14.174 12.483 1.00 . B B . 266 PRO CD 1 1
1 2590 2 2 67 PRO CG C -3.035 -13.519 13.719 1.00 . B B . 266 PRO CG 1 1
1 2591 2 2 67 PRO HA H -1.952 -11.143 11.807 1.00 . B B . 266 PRO HA 1 1
1 2592 2 2 67 PRO HB2 H -2.771 -11.517 14.412 1.00 . B B . 266 PRO HB2 1 1
1 2593 2 2 67 PRO HB3 H -3.814 -11.673 12.995 1.00 . B B . 266 PRO HB3 1 1
1 2594 2 2 67 PRO HD2 H -2.015 -15.111 12.734 1.00 . B B . 266 PRO HD2 1 1
1 2595 2 2 67 PRO HD3 H -3.277 -14.327 11.760 1.00 . B B . 266 PRO HD3 1 1
1 2596 2 2 67 PRO HG2 H -2.447 -13.799 14.581 1.00 . B B . 266 PRO HG2 1 1
1 2597 2 2 67 PRO HG3 H -4.068 -13.793 13.862 1.00 . B B . 266 PRO HG3 1 1
1 2598 2 2 67 PRO N N -1.507 -13.193 11.992 1.00 . B B . 266 PRO N 1 1
1 2599 2 2 67 PRO O O -0.087 -12.028 14.328 1.00 . B B . 266 PRO O 1 1
1 2600 2 2 68 ALA C C 1.039 -9.535 15.032 1.00 . B B . 267 ALA C 1 1
1 2601 2 2 68 ALA CA C 1.188 -9.646 13.522 1.00 . B B . 267 ALA CA 1 1
1 2602 2 2 68 ALA CB C 1.407 -8.270 12.916 1.00 . B B . 267 ALA CB 1 1
1 2603 2 2 68 ALA H H -0.332 -9.868 12.096 1.00 . B B . 267 ALA H 1 1
1 2604 2 2 68 ALA HA H 2.045 -10.250 13.292 1.00 . B B . 267 ALA HA 1 1
1 2605 2 2 68 ALA HB1 H 1.391 -8.349 11.839 1.00 . B B . 267 ALA HB1 1 1
1 2606 2 2 68 ALA HB2 H 0.619 -7.604 13.238 1.00 . B B . 267 ALA HB2 1 1
1 2607 2 2 68 ALA HB3 H 2.361 -7.881 13.238 1.00 . B B . 267 ALA HB3 1 1
1 2608 2 2 68 ALA N N 0.038 -10.273 12.903 1.00 . B B . 267 ALA N 1 1
1 2609 2 2 68 ALA O O -0.021 -9.161 15.537 1.00 . B B . 267 ALA O 1 1
1 2610 2 2 69 GLY C C 2.856 -10.894 17.842 1.00 . B B . 268 GLY C 1 1
1 2611 2 2 69 GLY CA C 2.089 -9.767 17.186 1.00 . B B . 268 GLY CA 1 1
1 2612 2 2 69 GLY H H 2.909 -10.189 15.286 1.00 . B B . 268 GLY H 1 1
1 2613 2 2 69 GLY HA2 H 2.537 -8.825 17.472 1.00 . B B . 268 GLY HA2 1 1
1 2614 2 2 69 GLY HA3 H 1.066 -9.788 17.531 1.00 . B B . 268 GLY HA3 1 1
1 2615 2 2 69 GLY N N 2.103 -9.869 15.745 1.00 . B B . 268 GLY N 1 1
1 2616 2 2 69 GLY O O 3.258 -10.789 19.001 1.00 . B B . 268 GLY O 1 1
1 2617 2 2 70 GLY C C 2.991 -14.031 18.473 1.00 . B B . 269 GLY C 1 1
1 2618 2 2 70 GLY CA C 3.819 -13.105 17.609 1.00 . B B . 269 GLY CA 1 1
1 2619 2 2 70 GLY H H 2.647 -12.027 16.209 1.00 . B B . 269 GLY H 1 1
1 2620 2 2 70 GLY HA2 H 4.212 -13.668 16.774 1.00 . B B . 269 GLY HA2 1 1
1 2621 2 2 70 GLY HA3 H 4.643 -12.726 18.195 1.00 . B B . 269 GLY HA3 1 1
1 2622 2 2 70 GLY N N 3.045 -11.981 17.104 1.00 . B B . 269 GLY N 1 1
1 2623 2 2 70 GLY O O 2.965 -15.235 18.238 1.00 . B B . 269 GLY O 1 1
1 2624 2 2 71 ALA C C 2.180 -15.247 21.168 1.00 . B B . 270 ALA C 1 1
1 2625 2 2 71 ALA CA C 1.428 -14.195 20.360 1.00 . B B . 270 ALA CA 1 1
1 2626 2 2 71 ALA CB C 0.280 -14.819 19.575 1.00 . B B . 270 ALA CB 1 1
1 2627 2 2 71 ALA H H 2.449 -12.492 19.619 1.00 . B B . 270 ALA H 1 1
1 2628 2 2 71 ALA HA H 1.004 -13.483 21.054 1.00 . B B . 270 ALA HA 1 1
1 2629 2 2 71 ALA HB1 H -0.195 -14.062 18.970 1.00 . B B . 270 ALA HB1 1 1
1 2630 2 2 71 ALA HB2 H 0.664 -15.600 18.936 1.00 . B B . 270 ALA HB2 1 1
1 2631 2 2 71 ALA HB3 H -0.442 -15.239 20.262 1.00 . B B . 270 ALA HB3 1 1
1 2632 2 2 71 ALA N N 2.326 -13.455 19.471 1.00 . B B . 270 ALA N 1 1
1 2633 2 2 71 ALA O O 1.832 -16.424 21.137 1.00 . B B . 270 ALA O 1 1
1 2634 2 2 72 VAL C C 4.504 -16.925 22.224 1.00 . B B . 271 VAL C 1 1
1 2635 2 2 72 VAL CA C 4.058 -15.575 22.788 1.00 . B B . 271 VAL CA 1 1
1 2636 2 2 72 VAL CB C 3.461 -15.754 24.204 1.00 . B B . 271 VAL CB 1 1
1 2637 2 2 72 VAL CG1 C 2.052 -16.321 24.177 1.00 . B B . 271 VAL CG1 1 1
1 2638 2 2 72 VAL CG2 C 4.367 -16.625 25.066 1.00 . B B . 271 VAL CG2 1 1
1 2639 2 2 72 VAL H H 3.404 -13.817 21.816 1.00 . B B . 271 VAL H 1 1
1 2640 2 2 72 VAL HA H 4.960 -14.991 22.919 1.00 . B B . 271 VAL HA 1 1
1 2641 2 2 72 VAL HB H 3.427 -14.780 24.653 1.00 . B B . 271 VAL HB 1 1
1 2642 2 2 72 VAL HG11 H 2.065 -17.288 23.702 1.00 . B B . 271 VAL HG11 1 1
1 2643 2 2 72 VAL HG12 H 1.688 -16.422 25.189 1.00 . B B . 271 VAL HG12 1 1
1 2644 2 2 72 VAL HG13 H 1.402 -15.657 23.622 1.00 . B B . 271 VAL HG13 1 1
1 2645 2 2 72 VAL HG21 H 5.339 -16.166 25.143 1.00 . B B . 271 VAL HG21 1 1
1 2646 2 2 72 VAL HG22 H 3.936 -16.726 26.053 1.00 . B B . 271 VAL HG22 1 1
1 2647 2 2 72 VAL HG23 H 4.468 -17.602 24.616 1.00 . B B . 271 VAL HG23 1 1
1 2648 2 2 72 VAL N N 3.205 -14.771 21.891 1.00 . B B . 271 VAL N 1 1
1 2649 2 2 72 VAL O O 3.741 -17.879 22.076 1.00 . B B . 271 VAL O 1 1
1 2650 2 2 73 ALA C C 7.847 -18.322 21.911 1.00 . B B . 272 ALA C 1 1
1 2651 2 2 73 ALA CA C 6.408 -18.187 21.431 1.00 . B B . 272 ALA CA 1 1
1 2652 2 2 73 ALA CB C 6.352 -18.153 19.913 1.00 . B B . 272 ALA CB 1 1
1 2653 2 2 73 ALA H H 6.351 -16.227 22.211 1.00 . B B . 272 ALA H 1 1
1 2654 2 2 73 ALA HA H 5.844 -19.045 21.770 1.00 . B B . 272 ALA HA 1 1
1 2655 2 2 73 ALA HB1 H 5.329 -18.019 19.592 1.00 . B B . 272 ALA HB1 1 1
1 2656 2 2 73 ALA HB2 H 6.955 -17.335 19.550 1.00 . B B . 272 ALA HB2 1 1
1 2657 2 2 73 ALA HB3 H 6.734 -19.083 19.519 1.00 . B B . 272 ALA HB3 1 1
1 2658 2 2 73 ALA N N 5.792 -16.998 21.986 1.00 . B B . 272 ALA N 1 1
1 2659 2 2 73 ALA O O 8.687 -17.470 21.610 1.00 . B B . 272 ALA O 1 1
1 2660 2 2 74 VAL C C 9.977 -18.454 23.982 1.00 . B B . 273 VAL C 1 1
1 2661 2 2 74 VAL CA C 9.440 -19.667 23.215 1.00 . B B . 273 VAL CA 1 1
1 2662 2 2 74 VAL CB C 10.427 -20.084 22.109 1.00 . B B . 273 VAL CB 1 1
1 2663 2 2 74 VAL CG1 C 11.788 -20.451 22.687 1.00 . B B . 273 VAL CG1 1 1
1 2664 2 2 74 VAL CG2 C 9.867 -21.244 21.295 1.00 . B B . 273 VAL CG2 1 1
1 2665 2 2 74 VAL H H 7.404 -20.034 22.824 1.00 . B B . 273 VAL H 1 1
1 2666 2 2 74 VAL HA H 9.347 -20.490 23.898 1.00 . B B . 273 VAL HA 1 1
1 2667 2 2 74 VAL HB H 10.547 -19.247 21.457 1.00 . B B . 273 VAL HB 1 1
1 2668 2 2 74 VAL HG11 H 11.685 -21.314 23.325 1.00 . B B . 273 VAL HG11 1 1
1 2669 2 2 74 VAL HG12 H 12.474 -20.677 21.882 1.00 . B B . 273 VAL HG12 1 1
1 2670 2 2 74 VAL HG13 H 12.169 -19.621 23.262 1.00 . B B . 273 VAL HG13 1 1
1 2671 2 2 74 VAL HG21 H 8.915 -20.958 20.872 1.00 . B B . 273 VAL HG21 1 1
1 2672 2 2 74 VAL HG22 H 10.555 -21.492 20.500 1.00 . B B . 273 VAL HG22 1 1
1 2673 2 2 74 VAL HG23 H 9.735 -22.103 21.936 1.00 . B B . 273 VAL HG23 1 1
1 2674 2 2 74 VAL N N 8.116 -19.395 22.659 1.00 . B B . 273 VAL N 1 1
1 2675 2 2 74 VAL O O 10.847 -17.722 23.502 1.00 . B B . 273 VAL O 1 1
1 2676 2 2 75 SER C C 9.445 -17.345 27.458 1.00 . B B . 274 SER C 1 1
1 2677 2 2 75 SER CA C 9.839 -17.111 26.003 1.00 . B B . 274 SER CA 1 1
1 2678 2 2 75 SER CB C 9.201 -15.828 25.474 1.00 . B B . 274 SER CB 1 1
1 2679 2 2 75 SER H H 8.752 -18.854 25.508 1.00 . B B . 274 SER H 1 1
1 2680 2 2 75 SER HA H 10.909 -17.015 25.942 1.00 . B B . 274 SER HA 1 1
1 2681 2 2 75 SER HB2 H 9.396 -15.022 26.165 1.00 . B B . 274 SER HB2 1 1
1 2682 2 2 75 SER HB3 H 9.630 -15.590 24.514 1.00 . B B . 274 SER HB3 1 1
1 2683 2 2 75 SER HG H 7.460 -16.499 26.065 1.00 . B B . 274 SER HG 1 1
1 2684 2 2 75 SER N N 9.440 -18.239 25.176 1.00 . B B . 274 SER N 1 1
1 2685 2 2 75 SER O O 8.331 -17.795 27.742 1.00 . B B . 274 SER O 1 1
1 2686 2 2 75 SER OG O 7.798 -15.979 25.329 1.00 . B B . 274 SER OG 1 1
1 2687 2 2 76 ALA C C 11.082 -16.363 30.606 1.00 . B B . 275 ALA C 1 1
1 2688 2 2 76 ALA CA C 10.124 -17.223 29.796 1.00 . B B . 275 ALA CA 1 1
1 2689 2 2 76 ALA CB C 10.268 -18.684 30.195 1.00 . B B . 275 ALA CB 1 1
1 2690 2 2 76 ALA H H 11.239 -16.702 28.083 1.00 . B B . 275 ALA H 1 1
1 2691 2 2 76 ALA HA H 9.110 -16.912 30.005 1.00 . B B . 275 ALA HA 1 1
1 2692 2 2 76 ALA HB1 H 11.280 -19.007 30.014 1.00 . B B . 275 ALA HB1 1 1
1 2693 2 2 76 ALA HB2 H 10.036 -18.793 31.244 1.00 . B B . 275 ALA HB2 1 1
1 2694 2 2 76 ALA HB3 H 9.586 -19.286 29.611 1.00 . B B . 275 ALA HB3 1 1
1 2695 2 2 76 ALA N N 10.369 -17.051 28.373 1.00 . B B . 275 ALA N 1 1
1 2696 2 2 76 ALA O O 12.158 -16.002 30.130 1.00 . B B . 275 ALA O 1 1
1 2697 2 2 77 ALA C C 12.077 -16.072 33.824 1.00 . B B . 276 ALA C 1 1
1 2698 2 2 77 ALA CA C 11.506 -15.219 32.706 1.00 . B B . 276 ALA CA 1 1
1 2699 2 2 77 ALA CB C 10.685 -14.070 33.270 1.00 . B B . 276 ALA CB 1 1
1 2700 2 2 77 ALA H H 9.826 -16.369 32.156 1.00 . B B . 276 ALA H 1 1
1 2701 2 2 77 ALA HA H 12.317 -14.808 32.124 1.00 . B B . 276 ALA HA 1 1
1 2702 2 2 77 ALA HB1 H 10.238 -13.517 32.459 1.00 . B B . 276 ALA HB1 1 1
1 2703 2 2 77 ALA HB2 H 9.908 -14.459 33.914 1.00 . B B . 276 ALA HB2 1 1
1 2704 2 2 77 ALA HB3 H 11.329 -13.417 33.838 1.00 . B B . 276 ALA HB3 1 1
1 2705 2 2 77 ALA N N 10.686 -16.037 31.827 1.00 . B B . 276 ALA N 1 1
1 2706 2 2 77 ALA O O 11.404 -16.986 34.305 1.00 . B B . 276 ALA O 1 1
1 2707 2 2 78 PRO C C 13.335 -16.353 36.657 1.00 . B B . 277 PRO C 1 1
1 2708 2 2 78 PRO CA C 13.996 -16.560 35.301 1.00 . B B . 277 PRO CA 1 1
1 2709 2 2 78 PRO CB C 15.430 -16.010 35.306 1.00 . B B . 277 PRO CB 1 1
1 2710 2 2 78 PRO CD C 14.204 -14.760 33.683 1.00 . B B . 277 PRO CD 1 1
1 2711 2 2 78 PRO CG C 15.570 -15.272 34.016 1.00 . B B . 277 PRO CG 1 1
1 2712 2 2 78 PRO HA H 14.009 -17.613 35.086 1.00 . B B . 277 PRO HA 1 1
1 2713 2 2 78 PRO HB2 H 15.560 -15.354 36.153 1.00 . B B . 277 PRO HB2 1 1
1 2714 2 2 78 PRO HB3 H 16.134 -16.827 35.370 1.00 . B B . 277 PRO HB3 1 1
1 2715 2 2 78 PRO HD2 H 14.025 -13.810 34.164 1.00 . B B . 277 PRO HD2 1 1
1 2716 2 2 78 PRO HD3 H 14.085 -14.673 32.614 1.00 . B B . 277 PRO HD3 1 1
1 2717 2 2 78 PRO HG2 H 16.257 -14.448 34.134 1.00 . B B . 277 PRO HG2 1 1
1 2718 2 2 78 PRO HG3 H 15.913 -15.942 33.243 1.00 . B B . 277 PRO HG3 1 1
1 2719 2 2 78 PRO N N 13.330 -15.806 34.232 1.00 . B B . 277 PRO N 1 1
1 2720 2 2 78 PRO O O 13.733 -15.491 37.445 1.00 . B B . 277 PRO O 1 1
1 2721 2 2 79 GLY C C 11.304 -18.476 38.716 1.00 . B B . 278 GLY C 1 1
1 2722 2 2 79 GLY CA C 11.642 -17.096 38.185 1.00 . B B . 278 GLY CA 1 1
1 2723 2 2 79 GLY H H 12.011 -17.778 36.223 1.00 . B B . 278 GLY H 1 1
1 2724 2 2 79 GLY HA2 H 12.287 -16.597 38.890 1.00 . B B . 278 GLY HA2 1 1
1 2725 2 2 79 GLY HA3 H 10.732 -16.529 38.074 1.00 . B B . 278 GLY HA3 1 1
1 2726 2 2 79 GLY N N 12.317 -17.152 36.915 1.00 . B B . 278 GLY N 1 1
1 2727 2 2 79 GLY O O 10.157 -18.918 38.640 1.00 . B B . 278 GLY O 1 1
1 2728 2 2 80 SER C C 11.916 -20.439 41.296 1.00 . B B . 279 SER C 1 1
1 2729 2 2 80 SER CA C 12.137 -20.492 39.794 1.00 . B B . 279 SER CA 1 1
1 2730 2 2 80 SER CB C 13.367 -21.347 39.491 1.00 . B B . 279 SER CB 1 1
1 2731 2 2 80 SER H H 13.205 -18.760 39.242 1.00 . B B . 279 SER H 1 1
1 2732 2 2 80 SER HA H 11.274 -20.943 39.330 1.00 . B B . 279 SER HA 1 1
1 2733 2 2 80 SER HB2 H 13.427 -22.150 40.218 1.00 . B B . 279 SER HB2 1 1
1 2734 2 2 80 SER HB3 H 13.285 -21.762 38.499 1.00 . B B . 279 SER HB3 1 1
1 2735 2 2 80 SER HG H 15.037 -20.646 38.740 1.00 . B B . 279 SER HG 1 1
1 2736 2 2 80 SER N N 12.312 -19.161 39.234 1.00 . B B . 279 SER N 1 1
1 2737 2 2 80 SER O O 11.625 -19.379 41.857 1.00 . B B . 279 SER O 1 1
1 2738 2 2 80 SER OG O 14.556 -20.576 39.574 1.00 . B B . 279 SER OG 1 1
1 2739 2 2 81 ALA C C 12.798 -20.673 44.074 1.00 . B B . 280 ALA C 1 1
1 2740 2 2 81 ALA CA C 11.955 -21.732 43.367 1.00 . B B . 280 ALA CA 1 1
1 2741 2 2 81 ALA CB C 12.408 -23.123 43.774 1.00 . B B . 280 ALA CB 1 1
1 2742 2 2 81 ALA H H 12.151 -22.409 41.388 1.00 . B B . 280 ALA H 1 1
1 2743 2 2 81 ALA HA H 10.928 -21.614 43.659 1.00 . B B . 280 ALA HA 1 1
1 2744 2 2 81 ALA HB1 H 13.416 -23.286 43.422 1.00 . B B . 280 ALA HB1 1 1
1 2745 2 2 81 ALA HB2 H 12.378 -23.215 44.849 1.00 . B B . 280 ALA HB2 1 1
1 2746 2 2 81 ALA HB3 H 11.755 -23.856 43.326 1.00 . B B . 280 ALA HB3 1 1
1 2747 2 2 81 ALA N N 12.029 -21.603 41.923 1.00 . B B . 280 ALA N 1 1
1 2748 2 2 81 ALA O O 13.987 -20.510 43.786 1.00 . B B . 280 ALA O 1 1
1 2749 2 2 82 ALA C C 13.797 -19.541 46.754 1.00 . B B . 281 ALA C 1 1
1 2750 2 2 82 ALA CA C 12.843 -18.915 45.744 1.00 . B B . 281 ALA CA 1 1
1 2751 2 2 82 ALA CB C 11.820 -18.034 46.449 1.00 . B B . 281 ALA CB 1 1
1 2752 2 2 82 ALA H H 11.217 -20.108 45.144 1.00 . B B . 281 ALA H 1 1
1 2753 2 2 82 ALA HA H 13.404 -18.299 45.059 1.00 . B B . 281 ALA HA 1 1
1 2754 2 2 82 ALA HB1 H 11.234 -18.634 47.134 1.00 . B B . 281 ALA HB1 1 1
1 2755 2 2 82 ALA HB2 H 12.329 -17.257 46.997 1.00 . B B . 281 ALA HB2 1 1
1 2756 2 2 82 ALA HB3 H 11.168 -17.588 45.714 1.00 . B B . 281 ALA HB3 1 1
1 2757 2 2 82 ALA N N 12.166 -19.946 44.980 1.00 . B B . 281 ALA N 1 1
1 2758 2 2 82 ALA O O 13.400 -20.414 47.524 1.00 . B B . 281 ALA O 1 1
1 2759 2 2 83 PRO C C 15.736 -19.268 49.118 1.00 . B B . 282 PRO C 1 1
1 2760 2 2 83 PRO CA C 16.081 -19.631 47.678 1.00 . B B . 282 PRO CA 1 1
1 2761 2 2 83 PRO CB C 17.377 -18.927 47.256 1.00 . B B . 282 PRO CB 1 1
1 2762 2 2 83 PRO CD C 15.652 -18.157 45.793 1.00 . B B . 282 PRO CD 1 1
1 2763 2 2 83 PRO CG C 17.125 -18.436 45.872 1.00 . B B . 282 PRO CG 1 1
1 2764 2 2 83 PRO HA H 16.204 -20.704 47.594 1.00 . B B . 282 PRO HA 1 1
1 2765 2 2 83 PRO HB2 H 17.579 -18.111 47.934 1.00 . B B . 282 PRO HB2 1 1
1 2766 2 2 83 PRO HB3 H 18.197 -19.631 47.281 1.00 . B B . 282 PRO HB3 1 1
1 2767 2 2 83 PRO HD2 H 15.440 -17.143 46.102 1.00 . B B . 282 PRO HD2 1 1
1 2768 2 2 83 PRO HD3 H 15.291 -18.332 44.792 1.00 . B B . 282 PRO HD3 1 1
1 2769 2 2 83 PRO HG2 H 17.688 -17.532 45.695 1.00 . B B . 282 PRO HG2 1 1
1 2770 2 2 83 PRO HG3 H 17.400 -19.196 45.155 1.00 . B B . 282 PRO HG3 1 1
1 2771 2 2 83 PRO N N 15.078 -19.131 46.736 1.00 . B B . 282 PRO N 1 1
1 2772 2 2 83 PRO O O 15.051 -18.275 49.380 1.00 . B B . 282 PRO O 1 1
1 2773 2 2 84 ALA C C 16.895 -18.719 51.964 1.00 . B B . 283 ALA C 1 1
1 2774 2 2 84 ALA CA C 16.002 -19.846 51.457 1.00 . B B . 283 ALA CA 1 1
1 2775 2 2 84 ALA CB C 16.238 -21.126 52.242 1.00 . B B . 283 ALA CB 1 1
1 2776 2 2 84 ALA H H 16.749 -20.852 49.764 1.00 . B B . 283 ALA H 1 1
1 2777 2 2 84 ALA HA H 14.969 -19.557 51.587 1.00 . B B . 283 ALA HA 1 1
1 2778 2 2 84 ALA HB1 H 17.259 -21.449 52.103 1.00 . B B . 283 ALA HB1 1 1
1 2779 2 2 84 ALA HB2 H 16.057 -20.945 53.291 1.00 . B B . 283 ALA HB2 1 1
1 2780 2 2 84 ALA HB3 H 15.566 -21.893 51.888 1.00 . B B . 283 ALA HB3 1 1
1 2781 2 2 84 ALA N N 16.223 -20.077 50.043 1.00 . B B . 283 ALA N 1 1
1 2782 2 2 84 ALA O O 17.666 -18.148 51.195 1.00 . B B . 283 ALA O 1 1
1 2783 2 2 85 ALA C C 19.084 -17.530 53.701 1.00 . B B . 284 ALA C 1 1
1 2784 2 2 85 ALA CA C 17.579 -17.301 53.825 1.00 . B B . 284 ALA CA 1 1
1 2785 2 2 85 ALA CB C 17.188 -17.090 55.279 1.00 . B B . 284 ALA CB 1 1
1 2786 2 2 85 ALA H H 16.236 -18.944 53.836 1.00 . B B . 284 ALA H 1 1
1 2787 2 2 85 ALA HA H 17.321 -16.411 53.277 1.00 . B B . 284 ALA HA 1 1
1 2788 2 2 85 ALA HB1 H 17.456 -17.966 55.854 1.00 . B B . 284 ALA HB1 1 1
1 2789 2 2 85 ALA HB2 H 17.706 -16.227 55.671 1.00 . B B . 284 ALA HB2 1 1
1 2790 2 2 85 ALA HB3 H 16.123 -16.930 55.343 1.00 . B B . 284 ALA HB3 1 1
1 2791 2 2 85 ALA N N 16.818 -18.414 53.253 1.00 . B B . 284 ALA N 1 1
1 2792 2 2 85 ALA O O 19.872 -16.586 53.700 1.00 . B B . 284 ALA O 1 1
1 2793 2 2 86 GLY C C 21.159 -20.426 54.214 1.00 . B B . 285 GLY C 1 1
1 2794 2 2 86 GLY CA C 20.865 -19.140 53.476 1.00 . B B . 285 GLY CA 1 1
1 2795 2 2 86 GLY H H 18.782 -19.481 53.543 1.00 . B B . 285 GLY H 1 1
1 2796 2 2 86 GLY HA2 H 21.121 -19.265 52.434 1.00 . B B . 285 GLY HA2 1 1
1 2797 2 2 86 GLY HA3 H 21.464 -18.346 53.897 1.00 . B B . 285 GLY HA3 1 1
1 2798 2 2 86 GLY N N 19.464 -18.786 53.579 1.00 . B B . 285 GLY N 1 1
1 2799 2 2 86 GLY O O 22.163 -21.089 53.963 1.00 . B B . 285 GLY O 1 1
1 2800 2 2 87 SER C C 19.226 -22.951 55.496 1.00 . B B . 286 SER C 1 1
1 2801 2 2 87 SER CA C 20.373 -22.010 55.877 1.00 . B B . 286 SER CA 1 1
1 2802 2 2 87 SER CB C 20.358 -21.708 57.376 1.00 . B B . 286 SER CB 1 1
1 2803 2 2 87 SER H H 19.519 -20.175 55.310 1.00 . B B . 286 SER H 1 1
1 2804 2 2 87 SER HA H 21.310 -22.475 55.624 1.00 . B B . 286 SER HA 1 1
1 2805 2 2 87 SER HB2 H 21.132 -20.989 57.598 1.00 . B B . 286 SER HB2 1 1
1 2806 2 2 87 SER HB3 H 19.397 -21.299 57.649 1.00 . B B . 286 SER HB3 1 1
1 2807 2 2 87 SER HG H 20.965 -22.634 59.010 1.00 . B B . 286 SER HG 1 1
1 2808 2 2 87 SER N N 20.268 -20.772 55.127 1.00 . B B . 286 SER N 1 1
1 2809 2 2 87 SER O O 18.435 -22.634 54.602 1.00 . B B . 286 SER O 1 1
1 2810 2 2 87 SER OG O 20.592 -22.881 58.141 1.00 . B B . 286 SER OG 1 1
1 2811 2 2 88 ALA C C 18.245 -25.772 54.572 1.00 . B B . 287 ALA C 1 1
1 2812 2 2 88 ALA CA C 18.118 -25.117 55.954 1.00 . B B . 287 ALA CA 1 1
1 2813 2 2 88 ALA CB C 16.723 -24.529 56.145 1.00 . B B . 287 ALA CB 1 1
1 2814 2 2 88 ALA H H 19.822 -24.258 56.882 1.00 . B B . 287 ALA H 1 1
1 2815 2 2 88 ALA HA H 18.254 -25.881 56.706 1.00 . B B . 287 ALA HA 1 1
1 2816 2 2 88 ALA HB1 H 16.559 -23.747 55.421 1.00 . B B . 287 ALA HB1 1 1
1 2817 2 2 88 ALA HB2 H 15.986 -25.308 56.010 1.00 . B B . 287 ALA HB2 1 1
1 2818 2 2 88 ALA HB3 H 16.638 -24.123 57.142 1.00 . B B . 287 ALA HB3 1 1
1 2819 2 2 88 ALA N N 19.153 -24.096 56.182 1.00 . B B . 287 ALA N 1 1
1 2820 2 2 88 ALA O O 17.595 -25.353 53.614 1.00 . B B . 287 ALA O 1 1
1 2821 2 2 89 PRO C C 18.140 -28.557 52.955 1.00 . B B . 288 PRO C 1 1
1 2822 2 2 89 PRO CA C 19.257 -27.543 53.191 1.00 . B B . 288 PRO CA 1 1
1 2823 2 2 89 PRO CB C 20.599 -28.252 53.374 1.00 . B B . 288 PRO CB 1 1
1 2824 2 2 89 PRO CD C 19.920 -27.395 55.528 1.00 . B B . 288 PRO CD 1 1
1 2825 2 2 89 PRO CG C 20.724 -28.479 54.846 1.00 . B B . 288 PRO CG 1 1
1 2826 2 2 89 PRO HA H 19.316 -26.865 52.354 1.00 . B B . 288 PRO HA 1 1
1 2827 2 2 89 PRO HB2 H 20.586 -29.185 52.829 1.00 . B B . 288 PRO HB2 1 1
1 2828 2 2 89 PRO HB3 H 21.396 -27.624 53.003 1.00 . B B . 288 PRO HB3 1 1
1 2829 2 2 89 PRO HD2 H 19.303 -27.824 56.303 1.00 . B B . 288 PRO HD2 1 1
1 2830 2 2 89 PRO HD3 H 20.578 -26.644 55.944 1.00 . B B . 288 PRO HD3 1 1
1 2831 2 2 89 PRO HG2 H 20.328 -29.451 55.098 1.00 . B B . 288 PRO HG2 1 1
1 2832 2 2 89 PRO HG3 H 21.762 -28.411 55.137 1.00 . B B . 288 PRO HG3 1 1
1 2833 2 2 89 PRO N N 19.085 -26.823 54.450 1.00 . B B . 288 PRO N 1 1
1 2834 2 2 89 PRO O O 17.504 -29.030 53.897 1.00 . B B . 288 PRO O 1 1
1 2835 2 2 90 ALA C C 17.408 -31.264 51.317 1.00 . B B . 289 ALA C 1 1
1 2836 2 2 90 ALA CA C 16.854 -29.845 51.359 1.00 . B B . 289 ALA CA 1 1
1 2837 2 2 90 ALA CB C 16.204 -29.475 50.031 1.00 . B B . 289 ALA CB 1 1
1 2838 2 2 90 ALA H H 18.441 -28.496 50.985 1.00 . B B . 289 ALA H 1 1
1 2839 2 2 90 ALA HA H 16.096 -29.794 52.129 1.00 . B B . 289 ALA HA 1 1
1 2840 2 2 90 ALA HB1 H 16.944 -29.514 49.248 1.00 . B B . 289 ALA HB1 1 1
1 2841 2 2 90 ALA HB2 H 15.408 -30.172 49.814 1.00 . B B . 289 ALA HB2 1 1
1 2842 2 2 90 ALA HB3 H 15.799 -28.475 50.095 1.00 . B B . 289 ALA HB3 1 1
1 2843 2 2 90 ALA N N 17.901 -28.891 51.700 1.00 . B B . 289 ALA N 1 1
1 2844 2 2 90 ALA O O 17.655 -31.819 50.245 1.00 . B B . 289 ALA O 1 1
1 2845 2 2 91 ALA C C 16.962 -34.178 52.254 1.00 . B B . 290 ALA C 1 1
1 2846 2 2 91 ALA CA C 18.081 -33.207 52.606 1.00 . B B . 290 ALA CA 1 1
1 2847 2 2 91 ALA CB C 18.611 -33.479 54.004 1.00 . B B . 290 ALA CB 1 1
1 2848 2 2 91 ALA H H 17.472 -31.318 53.310 1.00 . B B . 290 ALA H 1 1
1 2849 2 2 91 ALA HA H 18.891 -33.340 51.909 1.00 . B B . 290 ALA HA 1 1
1 2850 2 2 91 ALA HB1 H 17.826 -33.312 54.727 1.00 . B B . 290 ALA HB1 1 1
1 2851 2 2 91 ALA HB2 H 18.945 -34.503 54.067 1.00 . B B . 290 ALA HB2 1 1
1 2852 2 2 91 ALA HB3 H 19.439 -32.817 54.212 1.00 . B B . 290 ALA HB3 1 1
1 2853 2 2 91 ALA N N 17.622 -31.836 52.495 1.00 . B B . 290 ALA N 1 1
1 2854 2 2 91 ALA O O 15.781 -33.827 52.337 1.00 . B B . 290 ALA O 1 1
1 2855 2 2 92 ALA C C 15.267 -36.632 52.393 1.00 . B B . 291 ALA C 1 1
1 2856 2 2 92 ALA CA C 16.385 -36.389 51.382 1.00 . B B . 291 ALA CA 1 1
1 2857 2 2 92 ALA CB C 17.114 -37.688 51.071 1.00 . B B . 291 ALA CB 1 1
1 2858 2 2 92 ALA H H 18.294 -35.616 51.884 1.00 . B B . 291 ALA H 1 1
1 2859 2 2 92 ALA HA H 15.950 -36.022 50.465 1.00 . B B . 291 ALA HA 1 1
1 2860 2 2 92 ALA HB1 H 17.562 -38.074 51.976 1.00 . B B . 291 ALA HB1 1 1
1 2861 2 2 92 ALA HB2 H 16.413 -38.411 50.682 1.00 . B B . 291 ALA HB2 1 1
1 2862 2 2 92 ALA HB3 H 17.887 -37.503 50.340 1.00 . B B . 291 ALA HB3 1 1
1 2863 2 2 92 ALA N N 17.340 -35.387 51.855 1.00 . B B . 291 ALA N 1 1
1 2864 2 2 92 ALA O O 14.101 -36.330 52.131 1.00 . B B . 291 ALA O 1 1
1 2865 2 2 93 GLU C C 15.041 -36.623 55.839 1.00 . B B . 292 GLU C 1 1
1 2866 2 2 93 GLU CA C 14.687 -37.437 54.604 1.00 . B B . 292 GLU CA 1 1
1 2867 2 2 93 GLU CB C 14.652 -38.929 54.942 1.00 . B B . 292 GLU CB 1 1
1 2868 2 2 93 GLU CD C 12.465 -39.556 53.838 1.00 . B B . 292 GLU CD 1 1
1 2869 2 2 93 GLU CG C 13.965 -39.778 53.881 1.00 . B B . 292 GLU CG 1 1
1 2870 2 2 93 GLU H H 16.557 -37.385 53.692 1.00 . B B . 292 GLU H 1 1
1 2871 2 2 93 GLU HA H 13.729 -37.133 54.249 1.00 . B B . 292 GLU HA 1 1
1 2872 2 2 93 GLU HB2 H 15.665 -39.286 55.057 1.00 . B B . 292 GLU HB2 1 1
1 2873 2 2 93 GLU HB3 H 14.123 -39.062 55.874 1.00 . B B . 292 GLU HB3 1 1
1 2874 2 2 93 GLU HG2 H 14.377 -39.527 52.915 1.00 . B B . 292 GLU HG2 1 1
1 2875 2 2 93 GLU HG3 H 14.156 -40.821 54.091 1.00 . B B . 292 GLU HG3 1 1
1 2876 2 2 93 GLU N N 15.632 -37.171 53.545 1.00 . B B . 292 GLU N 1 1
1 2877 2 2 93 GLU O O 15.422 -37.172 56.875 1.00 . B B . 292 GLU O 1 1
1 2878 2 2 93 GLU OE1 O 12.027 -38.507 53.327 1.00 . B B . 292 GLU OE1 1 1
1 2879 2 2 93 GLU OE2 O 11.715 -40.439 54.305 1.00 . B B . 292 GLU OE2 1 1
1 2880 2 2 94 GLU C C 14.141 -34.447 57.842 1.00 . B B . 293 GLU C 1 1
1 2881 2 2 94 GLU CA C 15.250 -34.407 56.794 1.00 . B B . 293 GLU CA 1 1
1 2882 2 2 94 GLU CB C 15.434 -32.985 56.263 1.00 . B B . 293 GLU CB 1 1
1 2883 2 2 94 GLU CD C 17.633 -32.549 57.403 1.00 . B B . 293 GLU CD 1 1
1 2884 2 2 94 GLU CG C 16.201 -32.089 57.215 1.00 . B B . 293 GLU CG 1 1
1 2885 2 2 94 GLU H H 14.664 -34.935 54.856 1.00 . B B . 293 GLU H 1 1
1 2886 2 2 94 GLU HA H 16.168 -34.740 57.241 1.00 . B B . 293 GLU HA 1 1
1 2887 2 2 94 GLU HB2 H 15.972 -33.029 55.327 1.00 . B B . 293 GLU HB2 1 1
1 2888 2 2 94 GLU HB3 H 14.461 -32.547 56.089 1.00 . B B . 293 GLU HB3 1 1
1 2889 2 2 94 GLU HG2 H 16.210 -31.087 56.814 1.00 . B B . 293 GLU HG2 1 1
1 2890 2 2 94 GLU HG3 H 15.704 -32.092 58.173 1.00 . B B . 293 GLU HG3 1 1
1 2891 2 2 94 GLU N N 14.941 -35.307 55.710 1.00 . B B . 293 GLU N 1 1
1 2892 2 2 94 GLU O O 13.185 -33.671 57.792 1.00 . B B . 293 GLU O 1 1
1 2893 2 2 94 GLU OE1 O 17.846 -33.562 58.103 1.00 . B B . 293 GLU OE1 1 1
1 2894 2 2 94 GLU OE2 O 18.539 -31.904 56.839 1.00 . B B . 293 GLU OE2 1 1
1 2895 2 2 95 LYS C C 13.834 -36.395 60.965 1.00 . B B . 294 LYS C 1 1
1 2896 2 2 95 LYS CA C 13.258 -35.573 59.811 1.00 . B B . 294 LYS CA 1 1
1 2897 2 2 95 LYS CB C 12.030 -36.278 59.211 1.00 . B B . 294 LYS CB 1 1
1 2898 2 2 95 LYS CD C 9.723 -37.225 59.555 1.00 . B B . 294 LYS CD 1 1
1 2899 2 2 95 LYS CE C 9.007 -36.461 58.451 1.00 . B B . 294 LYS CE 1 1
1 2900 2 2 95 LYS CG C 10.857 -36.415 60.166 1.00 . B B . 294 LYS CG 1 1
1 2901 2 2 95 LYS H H 15.042 -35.975 58.742 1.00 . B B . 294 LYS H 1 1
1 2902 2 2 95 LYS HA H 12.971 -34.601 60.179 1.00 . B B . 294 LYS HA 1 1
1 2903 2 2 95 LYS HB2 H 11.698 -35.720 58.349 1.00 . B B . 294 LYS HB2 1 1
1 2904 2 2 95 LYS HB3 H 12.323 -37.266 58.894 1.00 . B B . 294 LYS HB3 1 1
1 2905 2 2 95 LYS HD2 H 10.127 -38.138 59.143 1.00 . B B . 294 LYS HD2 1 1
1 2906 2 2 95 LYS HD3 H 9.011 -37.466 60.331 1.00 . B B . 294 LYS HD3 1 1
1 2907 2 2 95 LYS HE2 H 9.738 -36.099 57.743 1.00 . B B . 294 LYS HE2 1 1
1 2908 2 2 95 LYS HE3 H 8.329 -37.136 57.952 1.00 . B B . 294 LYS HE3 1 1
1 2909 2 2 95 LYS HG2 H 11.196 -36.910 61.061 1.00 . B B . 294 LYS HG2 1 1
1 2910 2 2 95 LYS HG3 H 10.491 -35.430 60.415 1.00 . B B . 294 LYS HG3 1 1
1 2911 2 2 95 LYS HZ1 H 8.850 -34.680 59.532 1.00 . B B . 294 LYS HZ1 1 1
1 2912 2 2 95 LYS HZ2 H 7.816 -34.768 58.195 1.00 . B B . 294 LYS HZ2 1 1
1 2913 2 2 95 LYS HZ3 H 7.463 -35.643 59.595 1.00 . B B . 294 LYS HZ3 1 1
1 2914 2 2 95 LYS N N 14.260 -35.385 58.768 1.00 . B B . 294 LYS N 1 1
1 2915 2 2 95 LYS NZ N 8.234 -35.307 58.980 1.00 . B B . 294 LYS NZ 1 1
1 2916 2 2 95 LYS O O 13.133 -36.739 61.917 1.00 . B B . 294 LYS O 1 1
1 2917 2 2 96 LYS C C 16.857 -36.852 62.628 1.00 . B B . 295 LYS C 1 1
1 2918 2 2 96 LYS CA C 15.739 -37.566 61.874 1.00 . B B . 295 LYS CA 1 1
1 2919 2 2 96 LYS CB C 16.270 -38.835 61.203 1.00 . B B . 295 LYS CB 1 1
1 2920 2 2 96 LYS CD C 17.855 -39.796 59.491 1.00 . B B . 295 LYS CD 1 1
1 2921 2 2 96 LYS CE C 18.941 -40.159 60.492 1.00 . B B . 295 LYS CE 1 1
1 2922 2 2 96 LYS CG C 17.073 -38.571 59.935 1.00 . B B . 295 LYS CG 1 1
1 2923 2 2 96 LYS H H 15.672 -36.284 60.195 1.00 . B B . 295 LYS H 1 1
1 2924 2 2 96 LYS HA H 14.975 -37.847 62.585 1.00 . B B . 295 LYS HA 1 1
1 2925 2 2 96 LYS HB2 H 16.902 -39.358 61.906 1.00 . B B . 295 LYS HB2 1 1
1 2926 2 2 96 LYS HB3 H 15.433 -39.471 60.948 1.00 . B B . 295 LYS HB3 1 1
1 2927 2 2 96 LYS HD2 H 17.175 -40.629 59.397 1.00 . B B . 295 LYS HD2 1 1
1 2928 2 2 96 LYS HD3 H 18.314 -39.594 58.534 1.00 . B B . 295 LYS HD3 1 1
1 2929 2 2 96 LYS HE2 H 19.559 -39.292 60.664 1.00 . B B . 295 LYS HE2 1 1
1 2930 2 2 96 LYS HE3 H 18.474 -40.456 61.421 1.00 . B B . 295 LYS HE3 1 1
1 2931 2 2 96 LYS HG2 H 16.392 -38.290 59.147 1.00 . B B . 295 LYS HG2 1 1
1 2932 2 2 96 LYS HG3 H 17.763 -37.761 60.123 1.00 . B B . 295 LYS HG3 1 1
1 2933 2 2 96 LYS HZ1 H 20.246 -41.007 59.102 1.00 . B B . 295 LYS HZ1 1 1
1 2934 2 2 96 LYS HZ2 H 20.546 -41.470 60.700 1.00 . B B . 295 LYS HZ2 1 1
1 2935 2 2 96 LYS HZ3 H 19.233 -42.131 59.863 1.00 . B B . 295 LYS HZ3 1 1
1 2936 2 2 96 LYS N N 15.119 -36.691 60.894 1.00 . B B . 295 LYS N 1 1
1 2937 2 2 96 LYS NZ N 19.799 -41.271 60.004 1.00 . B B . 295 LYS NZ 1 1
1 2938 2 2 96 LYS O O 17.904 -36.542 62.059 1.00 . B B . 295 LYS O 1 1
1 2939 2 2 97 ASP C C 17.950 -34.580 64.426 1.00 . B B . 296 ASP C 1 1
1 2940 2 2 97 ASP CA C 17.587 -36.008 64.820 1.00 . B B . 296 ASP CA 1 1
1 2941 2 2 97 ASP CB C 18.856 -36.873 64.888 1.00 . B B . 296 ASP CB 1 1
1 2942 2 2 97 ASP CG C 18.586 -38.283 65.380 1.00 . B B . 296 ASP CG 1 1
1 2943 2 2 97 ASP H H 15.704 -36.780 64.254 1.00 . B B . 296 ASP H 1 1
1 2944 2 2 97 ASP HA H 17.141 -35.982 65.802 1.00 . B B . 296 ASP HA 1 1
1 2945 2 2 97 ASP HB2 H 19.293 -36.936 63.904 1.00 . B B . 296 ASP HB2 1 1
1 2946 2 2 97 ASP HB3 H 19.560 -36.406 65.558 1.00 . B B . 296 ASP HB3 1 1
1 2947 2 2 97 ASP N N 16.598 -36.586 63.908 1.00 . B B . 296 ASP N 1 1
1 2948 2 2 97 ASP O O 18.797 -34.360 63.564 1.00 . B B . 296 ASP O 1 1
1 2949 2 2 97 ASP OD1 O 18.350 -38.464 66.596 1.00 . B B . 296 ASP OD1 1 1
1 2950 2 2 97 ASP OD2 O 18.621 -39.222 64.555 1.00 . B B . 296 ASP OD2 1 1
1 2951 2 2 98 GLU C C 19.083 -31.936 65.093 1.00 . B B . 297 GLU C 1 1
1 2952 2 2 98 GLU CA C 17.600 -32.203 64.856 1.00 . B B . 297 GLU CA 1 1
1 2953 2 2 98 GLU CB C 16.757 -31.327 65.785 1.00 . B B . 297 GLU CB 1 1
1 2954 2 2 98 GLU CD C 15.176 -30.484 64.010 1.00 . B B . 297 GLU CD 1 1
1 2955 2 2 98 GLU CG C 15.308 -31.181 65.348 1.00 . B B . 297 GLU CG 1 1
1 2956 2 2 98 GLU H H 16.583 -33.863 65.689 1.00 . B B . 297 GLU H 1 1
1 2957 2 2 98 GLU HA H 17.361 -31.957 63.831 1.00 . B B . 297 GLU HA 1 1
1 2958 2 2 98 GLU HB2 H 16.772 -31.754 66.776 1.00 . B B . 297 GLU HB2 1 1
1 2959 2 2 98 GLU HB3 H 17.198 -30.342 65.822 1.00 . B B . 297 GLU HB3 1 1
1 2960 2 2 98 GLU HG2 H 14.863 -32.163 65.269 1.00 . B B . 297 GLU HG2 1 1
1 2961 2 2 98 GLU HG3 H 14.779 -30.605 66.091 1.00 . B B . 297 GLU HG3 1 1
1 2962 2 2 98 GLU N N 17.291 -33.617 65.063 1.00 . B B . 297 GLU N 1 1
1 2963 2 2 98 GLU O O 19.607 -32.186 66.182 1.00 . B B . 297 GLU O 1 1
1 2964 2 2 98 GLU OE1 O 15.636 -29.326 63.894 1.00 . B B . 297 GLU OE1 1 1
1 2965 2 2 98 GLU OE2 O 14.619 -31.094 63.077 1.00 . B B . 297 GLU OE2 1 1
1 2966 2 2 99 LYS C C 21.471 -29.713 63.867 1.00 . B B . 298 LYS C 1 1
1 2967 2 2 99 LYS CA C 21.177 -31.183 64.140 1.00 . B B . 298 LYS CA 1 1
1 2968 2 2 99 LYS CB C 21.922 -32.059 63.125 1.00 . B B . 298 LYS CB 1 1
1 2969 2 2 99 LYS CD C 23.956 -32.480 64.538 1.00 . B B . 298 LYS CD 1 1
1 2970 2 2 99 LYS CE C 25.466 -32.355 64.646 1.00 . B B . 298 LYS CE 1 1
1 2971 2 2 99 LYS CG C 23.437 -31.948 63.214 1.00 . B B . 298 LYS CG 1 1
1 2972 2 2 99 LYS H H 19.278 -31.247 63.234 1.00 . B B . 298 LYS H 1 1
1 2973 2 2 99 LYS HA H 21.510 -31.434 65.135 1.00 . B B . 298 LYS HA 1 1
1 2974 2 2 99 LYS HB2 H 21.648 -33.088 63.293 1.00 . B B . 298 LYS HB2 1 1
1 2975 2 2 99 LYS HB3 H 21.618 -31.773 62.128 1.00 . B B . 298 LYS HB3 1 1
1 2976 2 2 99 LYS HD2 H 23.504 -31.918 65.338 1.00 . B B . 298 LYS HD2 1 1
1 2977 2 2 99 LYS HD3 H 23.682 -33.523 64.627 1.00 . B B . 298 LYS HD3 1 1
1 2978 2 2 99 LYS HE2 H 25.920 -32.870 63.810 1.00 . B B . 298 LYS HE2 1 1
1 2979 2 2 99 LYS HE3 H 25.733 -31.309 64.612 1.00 . B B . 298 LYS HE3 1 1
1 2980 2 2 99 LYS HG2 H 23.880 -32.518 62.411 1.00 . B B . 298 LYS HG2 1 1
1 2981 2 2 99 LYS HG3 H 23.716 -30.911 63.121 1.00 . B B . 298 LYS HG3 1 1
1 2982 2 2 99 LYS HZ1 H 25.433 -32.582 66.723 1.00 . B B . 298 LYS HZ1 1 1
1 2983 2 2 99 LYS HZ2 H 25.884 -33.982 65.888 1.00 . B B . 298 LYS HZ2 1 1
1 2984 2 2 99 LYS HZ3 H 26.978 -32.705 66.044 1.00 . B B . 298 LYS HZ3 1 1
1 2985 2 2 99 LYS N N 19.753 -31.441 64.067 1.00 . B B . 298 LYS N 1 1
1 2986 2 2 99 LYS NZ N 25.976 -32.946 65.912 1.00 . B B . 298 LYS NZ 1 1
1 2987 2 2 99 LYS O O 21.074 -29.168 62.839 1.00 . B B . 298 LYS O 1 1
1 2988 2 2 100 LYS C C 24.060 -27.587 64.307 1.00 . B B . 299 LYS C 1 1
1 2989 2 2 100 LYS CA C 22.567 -27.690 64.625 1.00 . B B . 299 LYS CA 1 1
1 2990 2 2 100 LYS CB C 22.242 -26.894 65.889 1.00 . B B . 299 LYS CB 1 1
1 2991 2 2 100 LYS CD C 22.032 -24.647 64.772 1.00 . B B . 299 LYS CD 1 1
1 2992 2 2 100 LYS CE C 22.560 -23.221 64.685 1.00 . B B . 299 LYS CE 1 1
1 2993 2 2 100 LYS CG C 22.732 -25.448 65.857 1.00 . B B . 299 LYS CG 1 1
1 2994 2 2 100 LYS H H 22.421 -29.549 65.614 1.00 . B B . 299 LYS H 1 1
1 2995 2 2 100 LYS HA H 22.001 -27.281 63.804 1.00 . B B . 299 LYS HA 1 1
1 2996 2 2 100 LYS HB2 H 21.170 -26.885 66.019 1.00 . B B . 299 LYS HB2 1 1
1 2997 2 2 100 LYS HB3 H 22.694 -27.387 66.735 1.00 . B B . 299 LYS HB3 1 1
1 2998 2 2 100 LYS HD2 H 22.194 -25.134 63.824 1.00 . B B . 299 LYS HD2 1 1
1 2999 2 2 100 LYS HD3 H 20.974 -24.618 64.988 1.00 . B B . 299 LYS HD3 1 1
1 3000 2 2 100 LYS HE2 H 21.944 -22.664 63.994 1.00 . B B . 299 LYS HE2 1 1
1 3001 2 2 100 LYS HE3 H 22.497 -22.770 65.665 1.00 . B B . 299 LYS HE3 1 1
1 3002 2 2 100 LYS HG2 H 22.534 -24.986 66.813 1.00 . B B . 299 LYS HG2 1 1
1 3003 2 2 100 LYS HG3 H 23.795 -25.443 65.664 1.00 . B B . 299 LYS HG3 1 1
1 3004 2 2 100 LYS HZ1 H 24.079 -23.665 63.314 1.00 . B B . 299 LYS HZ1 1 1
1 3005 2 2 100 LYS HZ2 H 24.272 -22.180 64.096 1.00 . B B . 299 LYS HZ2 1 1
1 3006 2 2 100 LYS HZ3 H 24.600 -23.612 64.922 1.00 . B B . 299 LYS HZ3 1 1
1 3007 2 2 100 LYS N N 22.170 -29.078 64.792 1.00 . B B . 299 LYS N 1 1
1 3008 2 2 100 LYS NZ N 23.975 -23.168 64.221 1.00 . B B . 299 LYS NZ 1 1
1 3009 2 2 100 LYS O O 24.906 -27.823 65.174 1.00 . B B . 299 LYS O 1 1
1 3010 2 2 101 GLU C C 25.886 -25.610 62.047 1.00 . B B . 300 GLU C 1 1
1 3011 2 2 101 GLU CA C 25.767 -26.997 62.672 1.00 . B B . 300 GLU CA 1 1
1 3012 2 2 101 GLU CB C 26.289 -28.067 61.703 1.00 . B B . 300 GLU CB 1 1
1 3013 2 2 101 GLU CD C 27.052 -30.463 61.410 1.00 . B B . 300 GLU CD 1 1
1 3014 2 2 101 GLU CG C 26.314 -29.471 62.291 1.00 . B B . 300 GLU CG 1 1
1 3015 2 2 101 GLU H H 23.670 -27.163 62.390 1.00 . B B . 300 GLU H 1 1
1 3016 2 2 101 GLU HA H 26.367 -27.018 63.570 1.00 . B B . 300 GLU HA 1 1
1 3017 2 2 101 GLU HB2 H 25.662 -28.079 60.825 1.00 . B B . 300 GLU HB2 1 1
1 3018 2 2 101 GLU HB3 H 27.297 -27.806 61.409 1.00 . B B . 300 GLU HB3 1 1
1 3019 2 2 101 GLU HG2 H 26.799 -29.436 63.255 1.00 . B B . 300 GLU HG2 1 1
1 3020 2 2 101 GLU HG3 H 25.296 -29.809 62.416 1.00 . B B . 300 GLU HG3 1 1
1 3021 2 2 101 GLU N N 24.380 -27.251 63.062 1.00 . B B . 300 GLU N 1 1
1 3022 2 2 101 GLU O O 26.098 -24.629 62.759 1.00 . B B . 300 GLU O 1 1
1 3023 2 2 101 GLU OE1 O 28.282 -30.596 61.560 1.00 . B B . 300 GLU OE1 1 1
1 3024 2 2 101 GLU OE2 O 26.407 -31.115 60.562 1.00 . B B . 300 GLU OE2 1 1
1 3025 2 2 102 GLU C C 26.983 -23.477 60.162 1.00 . B B . 301 GLU C 1 1
1 3026 2 2 102 GLU CA C 25.683 -24.268 59.992 1.00 . B B . 301 GLU CA 1 1
1 3027 2 2 102 GLU CB C 24.483 -23.445 60.447 1.00 . B B . 301 GLU CB 1 1
1 3028 2 2 102 GLU CD C 22.001 -23.465 60.865 1.00 . B B . 301 GLU CD 1 1
1 3029 2 2 102 GLU CG C 23.152 -24.097 60.118 1.00 . B B . 301 GLU CG 1 1
1 3030 2 2 102 GLU H H 25.573 -26.360 60.226 1.00 . B B . 301 GLU H 1 1
1 3031 2 2 102 GLU HA H 25.563 -24.501 58.944 1.00 . B B . 301 GLU HA 1 1
1 3032 2 2 102 GLU HB2 H 24.539 -23.320 61.515 1.00 . B B . 301 GLU HB2 1 1
1 3033 2 2 102 GLU HB3 H 24.514 -22.478 59.971 1.00 . B B . 301 GLU HB3 1 1
1 3034 2 2 102 GLU HG2 H 22.969 -24.001 59.058 1.00 . B B . 301 GLU HG2 1 1
1 3035 2 2 102 GLU HG3 H 23.203 -25.143 60.381 1.00 . B B . 301 GLU HG3 1 1
1 3036 2 2 102 GLU N N 25.706 -25.536 60.724 1.00 . B B . 301 GLU N 1 1
1 3037 2 2 102 GLU O O 27.054 -22.526 60.939 1.00 . B B . 301 GLU O 1 1
1 3038 2 2 102 GLU OE1 O 21.560 -22.368 60.471 1.00 . B B . 301 GLU OE1 1 1
1 3039 2 2 102 GLU OE2 O 21.535 -24.072 61.847 1.00 . B B . 301 GLU OE2 1 1
1 3040 2 2 103 SER C C 29.883 -23.100 58.062 1.00 . B B . 302 SER C 1 1
1 3041 2 2 103 SER CA C 29.296 -23.210 59.468 1.00 . B B . 302 SER CA 1 1
1 3042 2 2 103 SER CB C 30.248 -23.980 60.388 1.00 . B B . 302 SER CB 1 1
1 3043 2 2 103 SER H H 27.892 -24.652 58.833 1.00 . B B . 302 SER H 1 1
1 3044 2 2 103 SER HA H 29.148 -22.215 59.862 1.00 . B B . 302 SER HA 1 1
1 3045 2 2 103 SER HB2 H 31.237 -23.551 60.323 1.00 . B B . 302 SER HB2 1 1
1 3046 2 2 103 SER HB3 H 29.890 -23.913 61.405 1.00 . B B . 302 SER HB3 1 1
1 3047 2 2 103 SER HG H 30.656 -25.414 59.118 1.00 . B B . 302 SER HG 1 1
1 3048 2 2 103 SER N N 28.005 -23.879 59.423 1.00 . B B . 302 SER N 1 1
1 3049 2 2 103 SER O O 30.165 -24.115 57.421 1.00 . B B . 302 SER O 1 1
1 3050 2 2 103 SER OG O 30.319 -25.346 60.017 1.00 . B B . 302 SER OG 1 1
1 3051 2 2 104 GLU C C 31.303 -20.290 56.190 1.00 . B B . 303 GLU C 1 1
1 3052 2 2 104 GLU CA C 30.570 -21.634 56.246 1.00 . B B . 303 GLU CA 1 1
1 3053 2 2 104 GLU CB C 29.434 -21.659 55.223 1.00 . B B . 303 GLU CB 1 1
1 3054 2 2 104 GLU CD C 30.743 -22.563 53.267 1.00 . B B . 303 GLU CD 1 1
1 3055 2 2 104 GLU CG C 29.897 -21.426 53.798 1.00 . B B . 303 GLU CG 1 1
1 3056 2 2 104 GLU H H 29.793 -21.104 58.126 1.00 . B B . 303 GLU H 1 1
1 3057 2 2 104 GLU HA H 31.269 -22.428 56.017 1.00 . B B . 303 GLU HA 1 1
1 3058 2 2 104 GLU HB2 H 28.948 -22.622 55.268 1.00 . B B . 303 GLU HB2 1 1
1 3059 2 2 104 GLU HB3 H 28.722 -20.891 55.478 1.00 . B B . 303 GLU HB3 1 1
1 3060 2 2 104 GLU HG2 H 29.031 -21.315 53.165 1.00 . B B . 303 GLU HG2 1 1
1 3061 2 2 104 GLU HG3 H 30.480 -20.520 53.777 1.00 . B B . 303 GLU HG3 1 1
1 3062 2 2 104 GLU N N 30.038 -21.871 57.577 1.00 . B B . 303 GLU N 1 1
1 3063 2 2 104 GLU O O 32.534 -20.238 56.171 1.00 . B B . 303 GLU O 1 1
1 3064 2 2 104 GLU OE1 O 31.974 -22.546 53.482 1.00 . B B . 303 GLU OE1 1 1
1 3065 2 2 104 GLU OE2 O 30.177 -23.475 52.631 1.00 . B B . 303 GLU OE2 1 1
1 3066 2 2 105 GLU C C 30.471 -16.973 57.195 1.00 . B B . 304 GLU C 1 1
1 3067 2 2 105 GLU CA C 31.086 -17.865 56.120 1.00 . B B . 304 GLU CA 1 1
1 3068 2 2 105 GLU CB C 30.840 -17.264 54.735 1.00 . B B . 304 GLU CB 1 1
1 3069 2 2 105 GLU CD C 29.137 -16.623 52.979 1.00 . B B . 304 GLU CD 1 1
1 3070 2 2 105 GLU CG C 29.388 -17.345 54.286 1.00 . B B . 304 GLU CG 1 1
1 3071 2 2 105 GLU H H 29.564 -19.317 56.240 1.00 . B B . 304 GLU H 1 1
1 3072 2 2 105 GLU HA H 32.151 -17.939 56.288 1.00 . B B . 304 GLU HA 1 1
1 3073 2 2 105 GLU HB2 H 31.132 -16.225 54.748 1.00 . B B . 304 GLU HB2 1 1
1 3074 2 2 105 GLU HB3 H 31.447 -17.791 54.014 1.00 . B B . 304 GLU HB3 1 1
1 3075 2 2 105 GLU HG2 H 29.122 -18.385 54.160 1.00 . B B . 304 GLU HG2 1 1
1 3076 2 2 105 GLU HG3 H 28.764 -16.905 55.048 1.00 . B B . 304 GLU HG3 1 1
1 3077 2 2 105 GLU N N 30.533 -19.209 56.191 1.00 . B B . 304 GLU N 1 1
1 3078 2 2 105 GLU O O 29.265 -17.021 57.436 1.00 . B B . 304 GLU O 1 1
1 3079 2 2 105 GLU OE1 O 29.656 -17.077 51.934 1.00 . B B . 304 GLU OE1 1 1
1 3080 2 2 105 GLU OE2 O 28.422 -15.602 52.993 1.00 . B B . 304 GLU OE2 1 1
1 3081 2 2 106 SER C C 31.527 -13.907 58.739 1.00 . B B . 305 SER C 1 1
1 3082 2 2 106 SER CA C 30.831 -15.256 58.867 1.00 . B B . 305 SER CA 1 1
1 3083 2 2 106 SER CB C 31.090 -15.846 60.252 1.00 . B B . 305 SER CB 1 1
1 3084 2 2 106 SER H H 32.255 -16.183 57.613 1.00 . B B . 305 SER H 1 1
1 3085 2 2 106 SER HA H 29.767 -15.116 58.735 1.00 . B B . 305 SER HA 1 1
1 3086 2 2 106 SER HB2 H 32.155 -15.879 60.435 1.00 . B B . 305 SER HB2 1 1
1 3087 2 2 106 SER HB3 H 30.616 -15.223 60.996 1.00 . B B . 305 SER HB3 1 1
1 3088 2 2 106 SER HG H 29.619 -17.147 60.168 1.00 . B B . 305 SER HG 1 1
1 3089 2 2 106 SER N N 31.300 -16.168 57.836 1.00 . B B . 305 SER N 1 1
1 3090 2 2 106 SER O O 32.750 -13.842 58.609 1.00 . B B . 305 SER O 1 1
1 3091 2 2 106 SER OG O 30.567 -17.160 60.356 1.00 . B B . 305 SER OG 1 1
1 3092 2 2 107 ASP C C 30.443 -10.555 59.567 1.00 . B B . 306 ASP C 1 1
1 3093 2 2 107 ASP CA C 31.288 -11.492 58.710 1.00 . B B . 306 ASP CA 1 1
1 3094 2 2 107 ASP CB C 31.349 -10.992 57.265 1.00 . B B . 306 ASP CB 1 1
1 3095 2 2 107 ASP CG C 32.141 -9.705 57.128 1.00 . B B . 306 ASP CG 1 1
1 3096 2 2 107 ASP H H 29.775 -12.959 58.845 1.00 . B B . 306 ASP H 1 1
1 3097 2 2 107 ASP HA H 32.289 -11.525 59.112 1.00 . B B . 306 ASP HA 1 1
1 3098 2 2 107 ASP HB2 H 31.819 -11.744 56.650 1.00 . B B . 306 ASP HB2 1 1
1 3099 2 2 107 ASP HB3 H 30.345 -10.816 56.911 1.00 . B B . 306 ASP HB3 1 1
1 3100 2 2 107 ASP N N 30.745 -12.840 58.770 1.00 . B B . 306 ASP N 1 1
1 3101 2 2 107 ASP O O 29.433 -10.024 59.108 1.00 . B B . 306 ASP O 1 1
1 3102 2 2 107 ASP OD1 O 33.352 -9.712 57.450 1.00 . B B . 306 ASP OD1 1 1
1 3103 2 2 107 ASP OD2 O 31.574 -8.694 56.670 1.00 . B B . 306 ASP OD2 1 1
1 3104 2 2 108 ASP C C 28.839 -10.192 62.221 1.00 . B B . 307 ASP C 1 1
1 3105 2 2 108 ASP CA C 30.184 -9.593 61.828 1.00 . B B . 307 ASP CA 1 1
1 3106 2 2 108 ASP CB C 30.005 -8.150 61.373 1.00 . B B . 307 ASP CB 1 1
1 3107 2 2 108 ASP CG C 29.330 -7.296 62.435 1.00 . B B . 307 ASP CG 1 1
1 3108 2 2 108 ASP H H 31.688 -10.865 61.084 1.00 . B B . 307 ASP H 1 1
1 3109 2 2 108 ASP HA H 30.813 -9.592 62.707 1.00 . B B . 307 ASP HA 1 1
1 3110 2 2 108 ASP HB2 H 30.974 -7.731 61.161 1.00 . B B . 307 ASP HB2 1 1
1 3111 2 2 108 ASP HB3 H 29.401 -8.133 60.479 1.00 . B B . 307 ASP HB3 1 1
1 3112 2 2 108 ASP N N 30.872 -10.405 60.821 1.00 . B B . 307 ASP N 1 1
1 3113 2 2 108 ASP O O 27.919 -10.317 61.409 1.00 . B B . 307 ASP O 1 1
1 3114 2 2 108 ASP OD1 O 30.029 -6.838 63.358 1.00 . B B . 307 ASP OD1 1 1
1 3115 2 2 108 ASP OD2 O 28.100 -7.090 62.358 1.00 . B B . 307 ASP OD2 1 1
1 3116 2 2 109 ASP C C 26.716 -10.105 64.787 1.00 . B B . 308 ASP C 1 1
1 3117 2 2 109 ASP CA C 27.509 -11.151 64.007 1.00 . B B . 308 ASP CA 1 1
1 3118 2 2 109 ASP CB C 27.832 -12.346 64.909 1.00 . B B . 308 ASP CB 1 1
1 3119 2 2 109 ASP CG C 28.652 -13.413 64.207 1.00 . B B . 308 ASP CG 1 1
1 3120 2 2 109 ASP H H 29.492 -10.424 64.090 1.00 . B B . 308 ASP H 1 1
1 3121 2 2 109 ASP HA H 26.919 -11.488 63.169 1.00 . B B . 308 ASP HA 1 1
1 3122 2 2 109 ASP HB2 H 28.392 -11.998 65.762 1.00 . B B . 308 ASP HB2 1 1
1 3123 2 2 109 ASP HB3 H 26.909 -12.793 65.244 1.00 . B B . 308 ASP HB3 1 1
1 3124 2 2 109 ASP N N 28.731 -10.557 63.489 1.00 . B B . 308 ASP N 1 1
1 3125 2 2 109 ASP O O 25.905 -10.445 65.656 1.00 . B B . 308 ASP O 1 1
1 3126 2 2 109 ASP OD1 O 28.062 -14.251 63.493 1.00 . B B . 308 ASP OD1 1 1
1 3127 2 2 109 ASP OD2 O 29.894 -13.412 64.374 1.00 . B B . 308 ASP OD2 1 1
1 3128 2 2 110 MET C C 26.863 -7.527 66.585 1.00 . B B . 309 MET C 1 1
1 3129 2 2 110 MET CA C 26.362 -7.685 65.146 1.00 . B B . 309 MET CA 1 1
1 3130 2 2 110 MET CB C 24.837 -7.782 65.090 1.00 . B B . 309 MET CB 1 1
1 3131 2 2 110 MET CE C 21.883 -4.991 66.037 1.00 . B B . 309 MET CE 1 1
1 3132 2 2 110 MET CG C 24.145 -6.544 65.612 1.00 . B B . 309 MET CG 1 1
1 3133 2 2 110 MET H H 27.613 -8.640 63.762 1.00 . B B . 309 MET H 1 1
1 3134 2 2 110 MET HA H 26.663 -6.807 64.601 1.00 . B B . 309 MET HA 1 1
1 3135 2 2 110 MET HB2 H 24.533 -7.934 64.063 1.00 . B B . 309 MET HB2 1 1
1 3136 2 2 110 MET HB3 H 24.518 -8.627 65.680 1.00 . B B . 309 MET HB3 1 1
1 3137 2 2 110 MET HE1 H 22.480 -4.185 65.635 1.00 . B B . 309 MET HE1 1 1
1 3138 2 2 110 MET HE2 H 20.838 -4.801 65.838 1.00 . B B . 309 MET HE2 1 1
1 3139 2 2 110 MET HE3 H 22.036 -5.058 67.103 1.00 . B B . 309 MET HE3 1 1
1 3140 2 2 110 MET HG2 H 24.297 -6.490 66.679 1.00 . B B . 309 MET HG2 1 1
1 3141 2 2 110 MET HG3 H 24.598 -5.687 65.139 1.00 . B B . 309 MET HG3 1 1
1 3142 2 2 110 MET N N 26.980 -8.828 64.480 1.00 . B B . 309 MET N 1 1
1 3143 2 2 110 MET O O 27.022 -6.404 67.062 1.00 . B B . 309 MET O 1 1
1 3144 2 2 110 MET SD S 22.373 -6.534 65.269 1.00 . B B . 309 MET SD 1 1
1 3145 2 2 111 GLY C C 26.889 -7.781 69.560 1.00 . B B . 310 GLY C 1 1
1 3146 2 2 111 GLY CA C 27.705 -8.608 68.589 1.00 . B B . 310 GLY CA 1 1
1 3147 2 2 111 GLY H H 26.919 -9.503 66.832 1.00 . B B . 310 GLY H 1 1
1 3148 2 2 111 GLY HA2 H 27.770 -9.618 68.962 1.00 . B B . 310 GLY HA2 1 1
1 3149 2 2 111 GLY HA3 H 28.705 -8.194 68.528 1.00 . B B . 310 GLY HA3 1 1
1 3150 2 2 111 GLY N N 27.128 -8.642 67.252 1.00 . B B . 310 GLY N 1 1
1 3151 2 2 111 GLY O O 27.348 -6.744 70.043 1.00 . B B . 310 GLY O 1 1
1 3152 2 2 112 PHE C C 24.053 -8.505 71.628 1.00 . B B . 311 PHE C 1 1
1 3153 2 2 112 PHE CA C 24.780 -7.523 70.714 1.00 . B B . 311 PHE CA 1 1
1 3154 2 2 112 PHE CB C 23.787 -6.695 69.884 1.00 . B B . 311 PHE CB 1 1
1 3155 2 2 112 PHE CD1 C 23.183 -8.561 68.324 1.00 . B B . 311 PHE CD1 1 1
1 3156 2 2 112 PHE CD2 C 21.429 -7.228 69.227 1.00 . B B . 311 PHE CD2 1 1
1 3157 2 2 112 PHE CE1 C 22.260 -9.317 67.630 1.00 . B B . 311 PHE CE1 1 1
1 3158 2 2 112 PHE CE2 C 20.498 -7.978 68.537 1.00 . B B . 311 PHE CE2 1 1
1 3159 2 2 112 PHE CG C 22.779 -7.512 69.127 1.00 . B B . 311 PHE CG 1 1
1 3160 2 2 112 PHE CZ C 20.915 -9.024 67.737 1.00 . B B . 311 PHE CZ 1 1
1 3161 2 2 112 PHE H H 25.381 -9.092 69.469 1.00 . B B . 311 PHE H 1 1
1 3162 2 2 112 PHE HA H 25.369 -6.859 71.313 1.00 . B B . 311 PHE HA 1 1
1 3163 2 2 112 PHE HB2 H 23.248 -6.030 70.538 1.00 . B B . 311 PHE HB2 1 1
1 3164 2 2 112 PHE HB3 H 24.341 -6.106 69.164 1.00 . B B . 311 PHE HB3 1 1
1 3165 2 2 112 PHE HD1 H 21.107 -6.408 69.855 1.00 . B B . 311 PHE HD1 1 1
1 3166 2 2 112 PHE HD2 H 24.237 -8.785 68.249 1.00 . B B . 311 PHE HD2 1 1
1 3167 2 2 112 PHE HE1 H 19.446 -7.746 68.622 1.00 . B B . 311 PHE HE1 1 1
1 3168 2 2 112 PHE HE2 H 22.587 -10.136 67.003 1.00 . B B . 311 PHE HE2 1 1
1 3169 2 2 112 PHE HZ H 20.192 -9.613 67.199 1.00 . B B . 311 PHE HZ 1 1
1 3170 2 2 112 PHE N N 25.678 -8.242 69.845 1.00 . B B . 311 PHE N 1 1
1 3171 2 2 112 PHE O O 24.496 -9.641 71.816 1.00 . B B . 311 PHE O 1 1
1 3172 2 2 113 GLY C C 21.364 -8.034 74.048 1.00 . B B . 312 GLY C 1 1
1 3173 2 2 113 GLY CA C 22.165 -8.874 73.088 1.00 . B B . 312 GLY CA 1 1
1 3174 2 2 113 GLY H H 22.646 -7.165 71.942 1.00 . B B . 312 GLY H 1 1
1 3175 2 2 113 GLY HA2 H 21.479 -9.489 72.518 1.00 . B B . 312 GLY HA2 1 1
1 3176 2 2 113 GLY HA3 H 22.827 -9.511 73.650 1.00 . B B . 312 GLY HA3 1 1
1 3177 2 2 113 GLY N N 22.944 -8.060 72.173 1.00 . B B . 312 GLY N 1 1
1 3178 2 2 113 GLY O O 21.194 -8.391 75.210 1.00 . B B . 312 GLY O 1 1
1 3179 2 2 114 LEU C C 18.580 -6.280 73.796 1.00 . B B . 313 LEU C 1 1
1 3180 2 2 114 LEU CA C 19.981 -6.070 74.322 1.00 . B B . 313 LEU CA 1 1
1 3181 2 2 114 LEU CB C 20.397 -4.612 74.240 1.00 . B B . 313 LEU CB 1 1
1 3182 2 2 114 LEU CD1 C 19.571 -4.221 76.570 1.00 . B B . 313 LEU CD1 1 1
1 3183 2 2 114 LEU CD2 C 20.215 -2.279 75.131 1.00 . B B . 313 LEU CD2 1 1
1 3184 2 2 114 LEU CG C 19.606 -3.673 75.150 1.00 . B B . 313 LEU CG 1 1
1 3185 2 2 114 LEU H H 21.071 -6.668 72.640 1.00 . B B . 313 LEU H 1 1
1 3186 2 2 114 LEU HA H 20.021 -6.399 75.351 1.00 . B B . 313 LEU HA 1 1
1 3187 2 2 114 LEU HB2 H 21.440 -4.545 74.504 1.00 . B B . 313 LEU HB2 1 1
1 3188 2 2 114 LEU HB3 H 20.273 -4.279 73.222 1.00 . B B . 313 LEU HB3 1 1
1 3189 2 2 114 LEU HD11 H 20.580 -4.345 76.936 1.00 . B B . 313 LEU HD11 1 1
1 3190 2 2 114 LEU HD12 H 19.038 -3.531 77.205 1.00 . B B . 313 LEU HD12 1 1
1 3191 2 2 114 LEU HD13 H 19.068 -5.181 76.575 1.00 . B B . 313 LEU HD13 1 1
1 3192 2 2 114 LEU HD21 H 20.228 -1.905 74.117 1.00 . B B . 313 LEU HD21 1 1
1 3193 2 2 114 LEU HD22 H 19.625 -1.621 75.751 1.00 . B B . 313 LEU HD22 1 1
1 3194 2 2 114 LEU HD23 H 21.224 -2.322 75.513 1.00 . B B . 313 LEU HD23 1 1
1 3195 2 2 114 LEU HG H 18.591 -3.605 74.793 1.00 . B B . 313 LEU HG 1 1
1 3196 2 2 114 LEU N N 20.867 -6.914 73.554 1.00 . B B . 313 LEU N 1 1
1 3197 2 2 114 LEU O O 18.043 -5.495 73.018 1.00 . B B . 313 LEU O 1 1
1 3198 2 2 115 PHE C C 15.650 -7.598 74.682 1.00 . B B . 314 PHE C 1 1
1 3199 2 2 115 PHE CA C 16.784 -7.916 73.710 1.00 . B B . 314 PHE CA 1 1
1 3200 2 2 115 PHE CB C 16.905 -9.435 73.516 1.00 . B B . 314 PHE CB 1 1
1 3201 2 2 115 PHE CD1 C 18.203 -10.175 75.545 1.00 . B B . 314 PHE CD1 1 1
1 3202 2 2 115 PHE CD2 C 15.962 -10.950 75.293 1.00 . B B . 314 PHE CD2 1 1
1 3203 2 2 115 PHE CE1 C 18.312 -10.868 76.733 1.00 . B B . 314 PHE CE1 1 1
1 3204 2 2 115 PHE CE2 C 16.066 -11.647 76.485 1.00 . B B . 314 PHE CE2 1 1
1 3205 2 2 115 PHE CG C 17.026 -10.205 74.810 1.00 . B B . 314 PHE CG 1 1
1 3206 2 2 115 PHE CZ C 17.245 -11.606 77.201 1.00 . B B . 314 PHE CZ 1 1
1 3207 2 2 115 PHE H H 18.548 -7.913 74.861 1.00 . B B . 314 PHE H 1 1
1 3208 2 2 115 PHE HA H 16.577 -7.451 72.759 1.00 . B B . 314 PHE HA 1 1
1 3209 2 2 115 PHE HB2 H 16.032 -9.794 72.995 1.00 . B B . 314 PHE HB2 1 1
1 3210 2 2 115 PHE HB3 H 17.788 -9.644 72.921 1.00 . B B . 314 PHE HB3 1 1
1 3211 2 2 115 PHE HD1 H 15.042 -10.983 74.731 1.00 . B B . 314 PHE HD1 1 1
1 3212 2 2 115 PHE HD2 H 19.044 -9.599 75.183 1.00 . B B . 314 PHE HD2 1 1
1 3213 2 2 115 PHE HE1 H 15.231 -12.225 76.853 1.00 . B B . 314 PHE HE1 1 1
1 3214 2 2 115 PHE HE2 H 19.234 -10.831 77.293 1.00 . B B . 314 PHE HE2 1 1
1 3215 2 2 115 PHE HZ H 17.331 -12.146 78.130 1.00 . B B . 314 PHE HZ 1 1
1 3216 2 2 115 PHE N N 18.051 -7.402 74.202 1.00 . B B . 314 PHE N 1 1
1 3217 2 2 115 PHE O O 14.485 -7.910 74.421 1.00 . B B . 314 PHE O 1 1
1 3218 2 2 116 ASP C C 15.072 -5.206 77.207 1.00 . B B . 315 ASP C 1 1
1 3219 2 2 116 ASP CA C 15.034 -6.685 76.844 1.00 . B B . 315 ASP CA 1 1
1 3220 2 2 116 ASP CB C 15.296 -7.549 78.088 1.00 . B B . 315 ASP CB 1 1
1 3221 2 2 116 ASP CG C 16.650 -7.298 78.734 1.00 . B B . 315 ASP CG 1 1
1 3222 2 2 116 ASP H H 16.925 -6.682 75.916 1.00 . B B . 315 ASP H 1 1
1 3223 2 2 116 ASP HA H 14.053 -6.921 76.459 1.00 . B B . 315 ASP HA 1 1
1 3224 2 2 116 ASP HB2 H 14.532 -7.345 78.821 1.00 . B B . 315 ASP HB2 1 1
1 3225 2 2 116 ASP HB3 H 15.243 -8.592 77.806 1.00 . B B . 315 ASP HB3 1 1
1 3226 2 2 116 ASP N N 15.997 -6.975 75.797 1.00 . B B . 315 ASP N 1 1
1 3227 2 2 116 ASP O O 16.076 -4.546 76.883 1.00 . B B . 315 ASP O 1 1
1 3228 2 2 116 ASP OXT O 14.089 -4.716 77.807 1.00 . B B . 315 ASP OXT 1 1
1 3229 2 2 116 ASP OD1 O 17.668 -7.825 78.223 1.00 . B B . 315 ASP OD1 1 1
1 3230 2 2 116 ASP OD2 O 16.698 -6.617 79.783 1.00 . B B . 315 ASP OD2 1 1
2 3231 1 1 1 MET C C -9.426 -3.212 -12.781 1.00 . A A . 1 MET C 1 1
2 3232 1 1 1 MET CA C -9.920 -2.444 -11.564 1.00 . A A . 1 MET CA 1 1
2 3233 1 1 1 MET CB C -10.595 -3.409 -10.584 1.00 . A A . 1 MET CB 1 1
2 3234 1 1 1 MET CE C -12.139 -2.890 -6.738 1.00 . A A . 1 MET CE 1 1
2 3235 1 1 1 MET CG C -11.004 -2.766 -9.269 1.00 . A A . 1 MET CG 1 1
2 3236 1 1 1 MET H2 H -11.197 -0.852 -11.158 1.00 . A A . 1 MET H2 1 1
2 3237 1 1 1 MET H3 H -10.398 -0.728 -12.640 1.00 . A A . 1 MET H3 1 1
2 3238 1 1 1 MET HA H -9.077 -1.974 -11.081 1.00 . A A . 1 MET HA 1 1
2 3239 1 1 1 MET HB2 H -11.483 -3.809 -11.051 1.00 . A A . 1 MET HB2 1 1
2 3240 1 1 1 MET HB3 H -9.916 -4.220 -10.368 1.00 . A A . 1 MET HB3 1 1
2 3241 1 1 1 MET HE1 H -12.834 -2.127 -7.054 1.00 . A A . 1 MET HE1 1 1
2 3242 1 1 1 MET HE2 H -12.584 -3.476 -5.946 1.00 . A A . 1 MET HE2 1 1
2 3243 1 1 1 MET HE3 H -11.234 -2.423 -6.377 1.00 . A A . 1 MET HE3 1 1
2 3244 1 1 1 MET HG2 H -10.127 -2.341 -8.803 1.00 . A A . 1 MET HG2 1 1
2 3245 1 1 1 MET HG3 H -11.719 -1.984 -9.474 1.00 . A A . 1 MET HG3 1 1
2 3246 1 1 1 MET N N -10.868 -1.386 -11.984 1.00 . A A . 1 MET N 1 1
2 3247 1 1 1 MET O O -10.046 -3.160 -13.842 1.00 . A A . 1 MET O 1 1
2 3248 1 1 1 MET SD S -11.749 -3.949 -8.130 1.00 . A A . 1 MET SD 1 1
2 3249 1 1 2 ALA C C -6.976 -5.896 -13.162 1.00 . A A . 2 ALA C 1 1
2 3250 1 1 2 ALA CA C -7.757 -4.718 -13.719 1.00 . A A . 2 ALA CA 1 1
2 3251 1 1 2 ALA CB C -6.873 -3.873 -14.629 1.00 . A A . 2 ALA CB 1 1
2 3252 1 1 2 ALA H H -7.824 -3.878 -11.779 1.00 . A A . 2 ALA H 1 1
2 3253 1 1 2 ALA HA H -8.586 -5.095 -14.303 1.00 . A A . 2 ALA HA 1 1
2 3254 1 1 2 ALA HB1 H -6.061 -3.449 -14.055 1.00 . A A . 2 ALA HB1 1 1
2 3255 1 1 2 ALA HB2 H -6.471 -4.493 -15.417 1.00 . A A . 2 ALA HB2 1 1
2 3256 1 1 2 ALA HB3 H -7.460 -3.079 -15.062 1.00 . A A . 2 ALA HB3 1 1
2 3257 1 1 2 ALA N N -8.303 -3.908 -12.636 1.00 . A A . 2 ALA N 1 1
2 3258 1 1 2 ALA O O -6.472 -5.830 -12.043 1.00 . A A . 2 ALA O 1 1
2 3259 1 1 3 SER C C -6.739 -8.736 -12.242 1.00 . A A . 3 SER C 1 1
2 3260 1 1 3 SER CA C -6.176 -8.183 -13.558 1.00 . A A . 3 SER CA 1 1
2 3261 1 1 3 SER CB C -4.668 -7.899 -13.443 1.00 . A A . 3 SER CB 1 1
2 3262 1 1 3 SER H H -7.331 -6.948 -14.823 1.00 . A A . 3 SER H 1 1
2 3263 1 1 3 SER HA H -6.332 -8.919 -14.334 1.00 . A A . 3 SER HA 1 1
2 3264 1 1 3 SER HB2 H -4.368 -7.221 -14.231 1.00 . A A . 3 SER HB2 1 1
2 3265 1 1 3 SER HB3 H -4.461 -7.446 -12.484 1.00 . A A . 3 SER HB3 1 1
2 3266 1 1 3 SER HG H -3.055 -8.982 -13.104 1.00 . A A . 3 SER HG 1 1
2 3267 1 1 3 SER N N -6.896 -6.971 -13.948 1.00 . A A . 3 SER N 1 1
2 3268 1 1 3 SER O O -6.002 -9.029 -11.301 1.00 . A A . 3 SER O 1 1
2 3269 1 1 3 SER OG O -3.910 -9.092 -13.558 1.00 . A A . 3 SER OG 1 1
2 3270 1 1 4 VAL C C -8.352 -10.723 -10.606 1.00 . A A . 4 VAL C 1 1
2 3271 1 1 4 VAL CA C -8.752 -9.311 -10.993 1.00 . A A . 4 VAL CA 1 1
2 3272 1 1 4 VAL CB C -10.286 -9.229 -11.171 1.00 . A A . 4 VAL CB 1 1
2 3273 1 1 4 VAL CG1 C -11.008 -9.555 -9.873 1.00 . A A . 4 VAL CG1 1 1
2 3274 1 1 4 VAL CG2 C -10.689 -7.850 -11.672 1.00 . A A . 4 VAL CG2 1 1
2 3275 1 1 4 VAL H H -8.568 -8.809 -13.029 1.00 . A A . 4 VAL H 1 1
2 3276 1 1 4 VAL HA H -8.462 -8.633 -10.202 1.00 . A A . 4 VAL HA 1 1
2 3277 1 1 4 VAL HB H -10.585 -9.956 -11.913 1.00 . A A . 4 VAL HB 1 1
2 3278 1 1 4 VAL HG11 H -10.693 -8.860 -9.108 1.00 . A A . 4 VAL HG11 1 1
2 3279 1 1 4 VAL HG12 H -12.073 -9.466 -10.025 1.00 . A A . 4 VAL HG12 1 1
2 3280 1 1 4 VAL HG13 H -10.769 -10.561 -9.565 1.00 . A A . 4 VAL HG13 1 1
2 3281 1 1 4 VAL HG21 H -10.166 -7.635 -12.593 1.00 . A A . 4 VAL HG21 1 1
2 3282 1 1 4 VAL HG22 H -11.755 -7.828 -11.850 1.00 . A A . 4 VAL HG22 1 1
2 3283 1 1 4 VAL HG23 H -10.434 -7.106 -10.932 1.00 . A A . 4 VAL HG23 1 1
2 3284 1 1 4 VAL N N -8.057 -8.915 -12.209 1.00 . A A . 4 VAL N 1 1
2 3285 1 1 4 VAL O O -8.258 -11.055 -9.430 1.00 . A A . 4 VAL O 1 1
2 3286 1 1 5 SER C C -6.336 -12.935 -10.646 1.00 . A A . 5 SER C 1 1
2 3287 1 1 5 SER CA C -7.676 -12.907 -11.386 1.00 . A A . 5 SER CA 1 1
2 3288 1 1 5 SER CB C -7.567 -13.636 -12.726 1.00 . A A . 5 SER CB 1 1
2 3289 1 1 5 SER H H -8.219 -11.231 -12.532 1.00 . A A . 5 SER H 1 1
2 3290 1 1 5 SER HA H -8.424 -13.379 -10.781 1.00 . A A . 5 SER HA 1 1
2 3291 1 1 5 SER HB2 H -6.701 -13.279 -13.262 1.00 . A A . 5 SER HB2 1 1
2 3292 1 1 5 SER HB3 H -7.472 -14.697 -12.553 1.00 . A A . 5 SER HB3 1 1
2 3293 1 1 5 SER HG H -9.495 -13.760 -13.069 1.00 . A A . 5 SER HG 1 1
2 3294 1 1 5 SER N N -8.101 -11.545 -11.613 1.00 . A A . 5 SER N 1 1
2 3295 1 1 5 SER O O -6.200 -13.581 -9.604 1.00 . A A . 5 SER O 1 1
2 3296 1 1 5 SER OG O -8.719 -13.403 -13.517 1.00 . A A . 5 SER OG 1 1
2 3297 1 1 6 GLU C C -4.027 -11.541 -9.219 1.00 . A A . 6 GLU C 1 1
2 3298 1 1 6 GLU CA C -4.020 -12.140 -10.630 1.00 . A A . 6 GLU CA 1 1
2 3299 1 1 6 GLU CB C -3.147 -11.320 -11.587 1.00 . A A . 6 GLU CB 1 1
2 3300 1 1 6 GLU CD C -0.977 -10.189 -12.123 1.00 . A A . 6 GLU CD 1 1
2 3301 1 1 6 GLU CG C -1.725 -11.058 -11.130 1.00 . A A . 6 GLU CG 1 1
2 3302 1 1 6 GLU H H -5.576 -11.648 -11.967 1.00 . A A . 6 GLU H 1 1
2 3303 1 1 6 GLU HA H -3.646 -13.156 -10.579 1.00 . A A . 6 GLU HA 1 1
2 3304 1 1 6 GLU HB2 H -3.099 -11.838 -12.533 1.00 . A A . 6 GLU HB2 1 1
2 3305 1 1 6 GLU HB3 H -3.626 -10.364 -11.745 1.00 . A A . 6 GLU HB3 1 1
2 3306 1 1 6 GLU HG2 H -1.750 -10.556 -10.175 1.00 . A A . 6 GLU HG2 1 1
2 3307 1 1 6 GLU HG3 H -1.204 -12.000 -11.031 1.00 . A A . 6 GLU HG3 1 1
2 3308 1 1 6 GLU N N -5.371 -12.192 -11.178 1.00 . A A . 6 GLU N 1 1
2 3309 1 1 6 GLU O O -3.462 -12.121 -8.280 1.00 . A A . 6 GLU O 1 1
2 3310 1 1 6 GLU OE1 O -1.419 -9.038 -12.362 1.00 . A A . 6 GLU OE1 1 1
2 3311 1 1 6 GLU OE2 O 0.030 -10.659 -12.691 1.00 . A A . 6 GLU OE2 1 1
2 3312 1 1 7 LEU C C -5.447 -10.789 -6.763 1.00 . A A . 7 LEU C 1 1
2 3313 1 1 7 LEU CA C -4.869 -9.779 -7.758 1.00 . A A . 7 LEU CA 1 1
2 3314 1 1 7 LEU CB C -5.782 -8.552 -7.867 1.00 . A A . 7 LEU CB 1 1
2 3315 1 1 7 LEU CD1 C -4.162 -7.294 -9.348 1.00 . A A . 7 LEU CD1 1 1
2 3316 1 1 7 LEU CD2 C -6.093 -6.105 -8.304 1.00 . A A . 7 LEU CD2 1 1
2 3317 1 1 7 LEU CG C -5.072 -7.215 -8.127 1.00 . A A . 7 LEU CG 1 1
2 3318 1 1 7 LEU H H -5.056 -9.951 -9.861 1.00 . A A . 7 LEU H 1 1
2 3319 1 1 7 LEU HA H -3.900 -9.458 -7.406 1.00 . A A . 7 LEU HA 1 1
2 3320 1 1 7 LEU HB2 H -6.482 -8.726 -8.669 1.00 . A A . 7 LEU HB2 1 1
2 3321 1 1 7 LEU HB3 H -6.337 -8.464 -6.944 1.00 . A A . 7 LEU HB3 1 1
2 3322 1 1 7 LEU HD11 H -4.748 -7.551 -10.217 1.00 . A A . 7 LEU HD11 1 1
2 3323 1 1 7 LEU HD12 H -3.679 -6.341 -9.506 1.00 . A A . 7 LEU HD12 1 1
2 3324 1 1 7 LEU HD13 H -3.414 -8.055 -9.185 1.00 . A A . 7 LEU HD13 1 1
2 3325 1 1 7 LEU HD21 H -6.748 -6.080 -7.442 1.00 . A A . 7 LEU HD21 1 1
2 3326 1 1 7 LEU HD22 H -5.584 -5.155 -8.398 1.00 . A A . 7 LEU HD22 1 1
2 3327 1 1 7 LEU HD23 H -6.675 -6.288 -9.192 1.00 . A A . 7 LEU HD23 1 1
2 3328 1 1 7 LEU HG H -4.462 -6.970 -7.270 1.00 . A A . 7 LEU HG 1 1
2 3329 1 1 7 LEU N N -4.689 -10.398 -9.068 1.00 . A A . 7 LEU N 1 1
2 3330 1 1 7 LEU O O -4.940 -10.944 -5.649 1.00 . A A . 7 LEU O 1 1
2 3331 1 1 8 ALA C C -6.217 -13.579 -5.881 1.00 . A A . 8 ALA C 1 1
2 3332 1 1 8 ALA CA C -7.156 -12.470 -6.330 1.00 . A A . 8 ALA CA 1 1
2 3333 1 1 8 ALA CB C -8.364 -13.065 -7.035 1.00 . A A . 8 ALA CB 1 1
2 3334 1 1 8 ALA H H -6.796 -11.394 -8.115 1.00 . A A . 8 ALA H 1 1
2 3335 1 1 8 ALA HA H -7.506 -11.940 -5.459 1.00 . A A . 8 ALA HA 1 1
2 3336 1 1 8 ALA HB1 H -9.004 -12.271 -7.382 1.00 . A A . 8 ALA HB1 1 1
2 3337 1 1 8 ALA HB2 H -8.035 -13.656 -7.876 1.00 . A A . 8 ALA HB2 1 1
2 3338 1 1 8 ALA HB3 H -8.913 -13.693 -6.345 1.00 . A A . 8 ALA HB3 1 1
2 3339 1 1 8 ALA N N -6.481 -11.510 -7.192 1.00 . A A . 8 ALA N 1 1
2 3340 1 1 8 ALA O O -6.096 -13.847 -4.684 1.00 . A A . 8 ALA O 1 1
2 3341 1 1 9 CYS C C -3.492 -14.856 -5.645 1.00 . A A . 9 CYS C 1 1
2 3342 1 1 9 CYS CA C -4.663 -15.323 -6.507 1.00 . A A . 9 CYS CA 1 1
2 3343 1 1 9 CYS CB C -4.161 -16.031 -7.773 1.00 . A A . 9 CYS CB 1 1
2 3344 1 1 9 CYS H H -5.646 -13.939 -7.771 1.00 . A A . 9 CYS H 1 1
2 3345 1 1 9 CYS HA H -5.243 -16.028 -5.930 1.00 . A A . 9 CYS HA 1 1
2 3346 1 1 9 CYS HB2 H -3.497 -16.831 -7.483 1.00 . A A . 9 CYS HB2 1 1
2 3347 1 1 9 CYS HB3 H -5.006 -16.451 -8.300 1.00 . A A . 9 CYS HB3 1 1
2 3348 1 1 9 CYS HG H -3.170 -13.762 -8.407 1.00 . A A . 9 CYS HG 1 1
2 3349 1 1 9 CYS N N -5.543 -14.215 -6.833 1.00 . A A . 9 CYS N 1 1
2 3350 1 1 9 CYS O O -2.954 -15.632 -4.856 1.00 . A A . 9 CYS O 1 1
2 3351 1 1 9 CYS SG S -3.260 -14.979 -8.932 1.00 . A A . 9 CYS SG 1 1
2 3352 1 1 10 ILE C C -2.486 -12.780 -3.536 1.00 . A A . 10 ILE C 1 1
2 3353 1 1 10 ILE CA C -2.032 -13.049 -4.969 1.00 . A A . 10 ILE CA 1 1
2 3354 1 1 10 ILE CB C -1.405 -11.779 -5.598 1.00 . A A . 10 ILE CB 1 1
2 3355 1 1 10 ILE CD1 C 0.396 -12.955 -6.920 1.00 . A A . 10 ILE CD1 1 1
2 3356 1 1 10 ILE CG1 C 0.085 -12.015 -5.778 1.00 . A A . 10 ILE CG1 1 1
2 3357 1 1 10 ILE CG2 C -1.643 -10.526 -4.766 1.00 . A A . 10 ILE CG2 1 1
2 3358 1 1 10 ILE H H -3.572 -12.998 -6.422 1.00 . A A . 10 ILE H 1 1
2 3359 1 1 10 ILE HA H -1.267 -13.810 -4.938 1.00 . A A . 10 ILE HA 1 1
2 3360 1 1 10 ILE HB H -1.850 -11.626 -6.568 1.00 . A A . 10 ILE HB 1 1
2 3361 1 1 10 ILE HD11 H -0.026 -12.558 -7.834 1.00 . A A . 10 ILE HD11 1 1
2 3362 1 1 10 ILE HD12 H 1.465 -13.052 -7.028 1.00 . A A . 10 ILE HD12 1 1
2 3363 1 1 10 ILE HD13 H -0.037 -13.922 -6.716 1.00 . A A . 10 ILE HD13 1 1
2 3364 1 1 10 ILE HG12 H 0.578 -11.074 -5.967 1.00 . A A . 10 ILE HG12 1 1
2 3365 1 1 10 ILE HG13 H 0.481 -12.452 -4.866 1.00 . A A . 10 ILE HG13 1 1
2 3366 1 1 10 ILE HG21 H -1.233 -10.664 -3.777 1.00 . A A . 10 ILE HG21 1 1
2 3367 1 1 10 ILE HG22 H -1.164 -9.681 -5.240 1.00 . A A . 10 ILE HG22 1 1
2 3368 1 1 10 ILE HG23 H -2.704 -10.341 -4.690 1.00 . A A . 10 ILE HG23 1 1
2 3369 1 1 10 ILE N N -3.118 -13.582 -5.770 1.00 . A A . 10 ILE N 1 1
2 3370 1 1 10 ILE O O -1.729 -12.987 -2.589 1.00 . A A . 10 ILE O 1 1
2 3371 1 1 11 TYR C C -4.570 -13.437 -1.360 1.00 . A A . 11 TYR C 1 1
2 3372 1 1 11 TYR CA C -4.248 -12.103 -2.038 1.00 . A A . 11 TYR CA 1 1
2 3373 1 1 11 TYR CB C -5.462 -11.181 -2.078 1.00 . A A . 11 TYR CB 1 1
2 3374 1 1 11 TYR CD1 C -4.005 -9.191 -2.719 1.00 . A A . 11 TYR CD1 1 1
2 3375 1 1 11 TYR CD2 C -6.257 -9.258 -3.492 1.00 . A A . 11 TYR CD2 1 1
2 3376 1 1 11 TYR CE1 C -3.817 -7.983 -3.363 1.00 . A A . 11 TYR CE1 1 1
2 3377 1 1 11 TYR CE2 C -6.073 -8.054 -4.137 1.00 . A A . 11 TYR CE2 1 1
2 3378 1 1 11 TYR CG C -5.231 -9.850 -2.770 1.00 . A A . 11 TYR CG 1 1
2 3379 1 1 11 TYR CZ C -4.853 -7.422 -4.071 1.00 . A A . 11 TYR CZ 1 1
2 3380 1 1 11 TYR H H -4.289 -12.156 -4.156 1.00 . A A . 11 TYR H 1 1
2 3381 1 1 11 TYR HA H -3.484 -11.625 -1.475 1.00 . A A . 11 TYR HA 1 1
2 3382 1 1 11 TYR HB2 H -6.247 -11.676 -2.604 1.00 . A A . 11 TYR HB2 1 1
2 3383 1 1 11 TYR HB3 H -5.783 -10.978 -1.068 1.00 . A A . 11 TYR HB3 1 1
2 3384 1 1 11 TYR HD1 H -7.215 -9.754 -3.540 1.00 . A A . 11 TYR HD1 1 1
2 3385 1 1 11 TYR HD2 H -3.189 -9.633 -2.166 1.00 . A A . 11 TYR HD2 1 1
2 3386 1 1 11 TYR HE1 H -6.884 -7.612 -4.694 1.00 . A A . 11 TYR HE1 1 1
2 3387 1 1 11 TYR HE2 H -2.861 -7.487 -3.311 1.00 . A A . 11 TYR HE2 1 1
2 3388 1 1 11 TYR HH H -3.840 -6.230 -5.186 1.00 . A A . 11 TYR HH 1 1
2 3389 1 1 11 TYR N N -3.725 -12.339 -3.370 1.00 . A A . 11 TYR N 1 1
2 3390 1 1 11 TYR O O -4.552 -13.552 -0.133 1.00 . A A . 11 TYR O 1 1
2 3391 1 1 11 TYR OH O -4.674 -6.221 -4.711 1.00 . A A . 11 TYR OH 1 1
2 3392 1 1 12 SER C C -3.641 -16.408 -1.288 1.00 . A A . 12 SER C 1 1
2 3393 1 1 12 SER CA C -4.992 -15.813 -1.673 1.00 . A A . 12 SER CA 1 1
2 3394 1 1 12 SER CB C -5.675 -16.669 -2.734 1.00 . A A . 12 SER CB 1 1
2 3395 1 1 12 SER H H -4.900 -14.285 -3.135 1.00 . A A . 12 SER H 1 1
2 3396 1 1 12 SER HA H -5.619 -15.768 -0.793 1.00 . A A . 12 SER HA 1 1
2 3397 1 1 12 SER HB2 H -5.012 -16.799 -3.576 1.00 . A A . 12 SER HB2 1 1
2 3398 1 1 12 SER HB3 H -5.922 -17.633 -2.315 1.00 . A A . 12 SER HB3 1 1
2 3399 1 1 12 SER HG H -6.644 -15.264 -3.703 1.00 . A A . 12 SER HG 1 1
2 3400 1 1 12 SER N N -4.818 -14.454 -2.172 1.00 . A A . 12 SER N 1 1
2 3401 1 1 12 SER O O -3.517 -17.080 -0.264 1.00 . A A . 12 SER O 1 1
2 3402 1 1 12 SER OG O -6.864 -16.043 -3.176 1.00 . A A . 12 SER OG 1 1
2 3403 1 1 13 ALA C C -0.873 -15.810 -0.457 1.00 . A A . 13 ALA C 1 1
2 3404 1 1 13 ALA CA C -1.247 -16.458 -1.793 1.00 . A A . 13 ALA CA 1 1
2 3405 1 1 13 ALA CB C -0.338 -15.958 -2.903 1.00 . A A . 13 ALA CB 1 1
2 3406 1 1 13 ALA H H -2.834 -15.799 -3.020 1.00 . A A . 13 ALA H 1 1
2 3407 1 1 13 ALA HA H -1.127 -17.532 -1.718 1.00 . A A . 13 ALA HA 1 1
2 3408 1 1 13 ALA HB1 H -0.438 -14.885 -2.998 1.00 . A A . 13 ALA HB1 1 1
2 3409 1 1 13 ALA HB2 H 0.686 -16.205 -2.668 1.00 . A A . 13 ALA HB2 1 1
2 3410 1 1 13 ALA HB3 H -0.615 -16.428 -3.835 1.00 . A A . 13 ALA HB3 1 1
2 3411 1 1 13 ALA N N -2.634 -16.164 -2.129 1.00 . A A . 13 ALA N 1 1
2 3412 1 1 13 ALA O O -0.170 -16.403 0.357 1.00 . A A . 13 ALA O 1 1
2 3413 1 1 14 LEU C C -1.790 -14.693 2.179 1.00 . A A . 14 LEU C 1 1
2 3414 1 1 14 LEU CA C -1.151 -13.903 1.040 1.00 . A A . 14 LEU CA 1 1
2 3415 1 1 14 LEU CB C -1.743 -12.488 1.010 1.00 . A A . 14 LEU CB 1 1
2 3416 1 1 14 LEU CD1 C -1.780 -10.166 0.077 1.00 . A A . 14 LEU CD1 1 1
2 3417 1 1 14 LEU CD2 C 0.396 -11.214 0.710 1.00 . A A . 14 LEU CD2 1 1
2 3418 1 1 14 LEU CG C -0.998 -11.466 0.149 1.00 . A A . 14 LEU CG 1 1
2 3419 1 1 14 LEU H H -1.841 -14.129 -0.953 1.00 . A A . 14 LEU H 1 1
2 3420 1 1 14 LEU HA H -0.088 -13.834 1.211 1.00 . A A . 14 LEU HA 1 1
2 3421 1 1 14 LEU HB2 H -2.759 -12.559 0.648 1.00 . A A . 14 LEU HB2 1 1
2 3422 1 1 14 LEU HB3 H -1.772 -12.115 2.024 1.00 . A A . 14 LEU HB3 1 1
2 3423 1 1 14 LEU HD11 H -2.788 -10.369 -0.255 1.00 . A A . 14 LEU HD11 1 1
2 3424 1 1 14 LEU HD12 H -1.813 -9.711 1.055 1.00 . A A . 14 LEU HD12 1 1
2 3425 1 1 14 LEU HD13 H -1.299 -9.493 -0.619 1.00 . A A . 14 LEU HD13 1 1
2 3426 1 1 14 LEU HD21 H 0.890 -12.157 0.871 1.00 . A A . 14 LEU HD21 1 1
2 3427 1 1 14 LEU HD22 H 0.966 -10.627 0.005 1.00 . A A . 14 LEU HD22 1 1
2 3428 1 1 14 LEU HD23 H 0.324 -10.678 1.648 1.00 . A A . 14 LEU HD23 1 1
2 3429 1 1 14 LEU HG H -0.899 -11.845 -0.853 1.00 . A A . 14 LEU HG 1 1
2 3430 1 1 14 LEU N N -1.352 -14.585 -0.236 1.00 . A A . 14 LEU N 1 1
2 3431 1 1 14 LEU O O -1.116 -15.081 3.129 1.00 . A A . 14 LEU O 1 1
2 3432 1 1 15 ILE C C -3.264 -17.051 3.386 1.00 . A A . 15 ILE C 1 1
2 3433 1 1 15 ILE CA C -3.836 -15.661 3.101 1.00 . A A . 15 ILE CA 1 1
2 3434 1 1 15 ILE CB C -5.334 -15.773 2.713 1.00 . A A . 15 ILE CB 1 1
2 3435 1 1 15 ILE CD1 C -7.490 -14.412 2.576 1.00 . A A . 15 ILE CD1 1 1
2 3436 1 1 15 ILE CG1 C -6.017 -14.413 2.903 1.00 . A A . 15 ILE CG1 1 1
2 3437 1 1 15 ILE CG2 C -6.063 -16.859 3.509 1.00 . A A . 15 ILE CG2 1 1
2 3438 1 1 15 ILE H H -3.566 -14.642 1.259 1.00 . A A . 15 ILE H 1 1
2 3439 1 1 15 ILE HA H -3.770 -15.075 4.005 1.00 . A A . 15 ILE HA 1 1
2 3440 1 1 15 ILE HB H -5.386 -16.043 1.670 1.00 . A A . 15 ILE HB 1 1
2 3441 1 1 15 ILE HD11 H -8.008 -15.098 3.233 1.00 . A A . 15 ILE HD11 1 1
2 3442 1 1 15 ILE HD12 H -7.889 -13.419 2.707 1.00 . A A . 15 ILE HD12 1 1
2 3443 1 1 15 ILE HD13 H -7.627 -14.723 1.552 1.00 . A A . 15 ILE HD13 1 1
2 3444 1 1 15 ILE HG12 H -5.911 -14.106 3.932 1.00 . A A . 15 ILE HG12 1 1
2 3445 1 1 15 ILE HG13 H -5.537 -13.687 2.264 1.00 . A A . 15 ILE HG13 1 1
2 3446 1 1 15 ILE HG21 H -5.512 -17.787 3.447 1.00 . A A . 15 ILE HG21 1 1
2 3447 1 1 15 ILE HG22 H -6.143 -16.559 4.544 1.00 . A A . 15 ILE HG22 1 1
2 3448 1 1 15 ILE HG23 H -7.052 -17.002 3.096 1.00 . A A . 15 ILE HG23 1 1
2 3449 1 1 15 ILE N N -3.089 -14.949 2.063 1.00 . A A . 15 ILE N 1 1
2 3450 1 1 15 ILE O O -3.324 -17.527 4.520 1.00 . A A . 15 ILE O 1 1
2 3451 1 1 16 LEU C C -0.753 -19.222 2.365 1.00 . A A . 16 LEU C 1 1
2 3452 1 1 16 LEU CA C -2.262 -19.069 2.508 1.00 . A A . 16 LEU CA 1 1
2 3453 1 1 16 LEU CB C -2.975 -19.930 1.462 1.00 . A A . 16 LEU CB 1 1
2 3454 1 1 16 LEU CD1 C -5.107 -20.528 0.296 1.00 . A A . 16 LEU CD1 1 1
2 3455 1 1 16 LEU CD2 C -4.979 -20.656 2.780 1.00 . A A . 16 LEU CD2 1 1
2 3456 1 1 16 LEU CG C -4.501 -19.915 1.542 1.00 . A A . 16 LEU CG 1 1
2 3457 1 1 16 LEU H H -2.586 -17.227 1.515 1.00 . A A . 16 LEU H 1 1
2 3458 1 1 16 LEU HA H -2.544 -19.411 3.493 1.00 . A A . 16 LEU HA 1 1
2 3459 1 1 16 LEU HB2 H -2.682 -19.581 0.482 1.00 . A A . 16 LEU HB2 1 1
2 3460 1 1 16 LEU HB3 H -2.639 -20.948 1.577 1.00 . A A . 16 LEU HB3 1 1
2 3461 1 1 16 LEU HD11 H -4.751 -21.539 0.182 1.00 . A A . 16 LEU HD11 1 1
2 3462 1 1 16 LEU HD12 H -6.184 -20.531 0.388 1.00 . A A . 16 LEU HD12 1 1
2 3463 1 1 16 LEU HD13 H -4.820 -19.945 -0.568 1.00 . A A . 16 LEU HD13 1 1
2 3464 1 1 16 LEU HD21 H -4.559 -20.197 3.661 1.00 . A A . 16 LEU HD21 1 1
2 3465 1 1 16 LEU HD22 H -6.058 -20.612 2.830 1.00 . A A . 16 LEU HD22 1 1
2 3466 1 1 16 LEU HD23 H -4.663 -21.686 2.727 1.00 . A A . 16 LEU HD23 1 1
2 3467 1 1 16 LEU HG H -4.843 -18.891 1.609 1.00 . A A . 16 LEU HG 1 1
2 3468 1 1 16 LEU N N -2.700 -17.688 2.373 1.00 . A A . 16 LEU N 1 1
2 3469 1 1 16 LEU O O -0.265 -20.338 2.211 1.00 . A A . 16 LEU O 1 1
2 3470 1 1 17 HIS C C 1.990 -19.204 3.340 1.00 . A A . 17 HIS C 1 1
2 3471 1 1 17 HIS CA C 1.448 -18.150 2.378 1.00 . A A . 17 HIS CA 1 1
2 3472 1 1 17 HIS CB C 2.042 -16.777 2.734 1.00 . A A . 17 HIS CB 1 1
2 3473 1 1 17 HIS CD2 C 4.565 -17.310 2.416 1.00 . A A . 17 HIS CD2 1 1
2 3474 1 1 17 HIS CE1 C 5.275 -16.666 4.385 1.00 . A A . 17 HIS CE1 1 1
2 3475 1 1 17 HIS CG C 3.495 -16.848 3.102 1.00 . A A . 17 HIS CG 1 1
2 3476 1 1 17 HIS H H -0.470 -17.233 2.376 1.00 . A A . 17 HIS H 1 1
2 3477 1 1 17 HIS HA H 1.755 -18.406 1.377 1.00 . A A . 17 HIS HA 1 1
2 3478 1 1 17 HIS HB2 H 1.941 -16.114 1.886 1.00 . A A . 17 HIS HB2 1 1
2 3479 1 1 17 HIS HB3 H 1.500 -16.366 3.573 1.00 . A A . 17 HIS HB3 1 1
2 3480 1 1 17 HIS HD1 H 3.438 -16.063 5.057 1.00 . A A . 17 HIS HD1 1 1
2 3481 1 1 17 HIS HD2 H 4.553 -17.706 1.410 1.00 . A A . 17 HIS HD2 1 1
2 3482 1 1 17 HIS HE1 H 5.915 -16.450 5.230 1.00 . A A . 17 HIS HE1 1 1
2 3483 1 1 17 HIS HE2 H 6.485 -17.737 3.144 1.00 . A A . 17 HIS HE2 1 1
2 3484 1 1 17 HIS N N -0.018 -18.107 2.394 1.00 . A A . 17 HIS N 1 1
2 3485 1 1 17 HIS ND1 N 3.977 -16.440 4.328 1.00 . A A . 17 HIS ND1 1 1
2 3486 1 1 17 HIS NE2 N 5.666 -17.204 3.240 1.00 . A A . 17 HIS NE2 1 1
2 3487 1 1 17 HIS O O 2.868 -19.992 2.983 1.00 . A A . 17 HIS O 1 1
2 3488 1 1 18 ASP C C 0.750 -20.266 6.567 1.00 . A A . 18 ASP C 1 1
2 3489 1 1 18 ASP CA C 1.887 -20.124 5.577 1.00 . A A . 18 ASP CA 1 1
2 3490 1 1 18 ASP CB C 3.173 -19.656 6.282 1.00 . A A . 18 ASP CB 1 1
2 3491 1 1 18 ASP CG C 3.636 -20.604 7.374 1.00 . A A . 18 ASP CG 1 1
2 3492 1 1 18 ASP H H 0.782 -18.525 4.766 1.00 . A A . 18 ASP H 1 1
2 3493 1 1 18 ASP HA H 2.066 -21.080 5.101 1.00 . A A . 18 ASP HA 1 1
2 3494 1 1 18 ASP HB2 H 3.966 -19.573 5.551 1.00 . A A . 18 ASP HB2 1 1
2 3495 1 1 18 ASP HB3 H 3.001 -18.684 6.722 1.00 . A A . 18 ASP HB3 1 1
2 3496 1 1 18 ASP N N 1.483 -19.182 4.553 1.00 . A A . 18 ASP N 1 1
2 3497 1 1 18 ASP O O -0.095 -21.137 6.425 1.00 . A A . 18 ASP O 1 1
2 3498 1 1 18 ASP OD1 O 3.120 -20.508 8.509 1.00 . A A . 18 ASP OD1 1 1
2 3499 1 1 18 ASP OD2 O 4.541 -21.424 7.115 1.00 . A A . 18 ASP OD2 1 1
2 3500 1 1 19 ASP C C -0.652 -20.655 9.114 1.00 . A A . 19 ASP C 1 1
2 3501 1 1 19 ASP CA C -0.344 -19.279 8.522 1.00 . A A . 19 ASP CA 1 1
2 3502 1 1 19 ASP CB C -1.593 -18.646 7.896 1.00 . A A . 19 ASP CB 1 1
2 3503 1 1 19 ASP CG C -1.346 -17.211 7.444 1.00 . A A . 19 ASP CG 1 1
2 3504 1 1 19 ASP H H 1.425 -18.688 7.548 1.00 . A A . 19 ASP H 1 1
2 3505 1 1 19 ASP HA H 0.002 -18.640 9.318 1.00 . A A . 19 ASP HA 1 1
2 3506 1 1 19 ASP HB2 H -1.891 -19.230 7.037 1.00 . A A . 19 ASP HB2 1 1
2 3507 1 1 19 ASP HB3 H -2.392 -18.646 8.623 1.00 . A A . 19 ASP HB3 1 1
2 3508 1 1 19 ASP N N 0.716 -19.352 7.523 1.00 . A A . 19 ASP N 1 1
2 3509 1 1 19 ASP O O -1.812 -21.020 9.288 1.00 . A A . 19 ASP O 1 1
2 3510 1 1 19 ASP OD1 O -0.483 -16.993 6.564 1.00 . A A . 19 ASP OD1 1 1
2 3511 1 1 19 ASP OD2 O -2.005 -16.295 7.983 1.00 . A A . 19 ASP OD2 1 1
2 3512 1 1 20 GLU C C -0.413 -23.740 9.083 1.00 . A A . 20 GLU C 1 1
2 3513 1 1 20 GLU CA C 0.300 -22.744 10.002 1.00 . A A . 20 GLU CA 1 1
2 3514 1 1 20 GLU CB C -0.410 -22.666 11.361 1.00 . A A . 20 GLU CB 1 1
2 3515 1 1 20 GLU CD C 1.580 -21.628 12.546 1.00 . A A . 20 GLU CD 1 1
2 3516 1 1 20 GLU CG C 0.532 -22.723 12.556 1.00 . A A . 20 GLU CG 1 1
2 3517 1 1 20 GLU H H 1.310 -21.061 9.198 1.00 . A A . 20 GLU H 1 1
2 3518 1 1 20 GLU HA H 1.303 -23.102 10.163 1.00 . A A . 20 GLU HA 1 1
2 3519 1 1 20 GLU HB2 H -0.960 -21.737 11.409 1.00 . A A . 20 GLU HB2 1 1
2 3520 1 1 20 GLU HB3 H -1.105 -23.488 11.437 1.00 . A A . 20 GLU HB3 1 1
2 3521 1 1 20 GLU HG2 H -0.050 -22.632 13.461 1.00 . A A . 20 GLU HG2 1 1
2 3522 1 1 20 GLU HG3 H 1.035 -23.678 12.551 1.00 . A A . 20 GLU HG3 1 1
2 3523 1 1 20 GLU N N 0.411 -21.414 9.400 1.00 . A A . 20 GLU N 1 1
2 3524 1 1 20 GLU O O -0.986 -24.726 9.548 1.00 . A A . 20 GLU O 1 1
2 3525 1 1 20 GLU OE1 O 1.315 -20.536 13.091 1.00 . A A . 20 GLU OE1 1 1
2 3526 1 1 20 GLU OE2 O 2.683 -21.865 12.013 1.00 . A A . 20 GLU OE2 1 1
2 3527 1 1 21 VAL C C -0.184 -24.336 5.491 1.00 . A A . 21 VAL C 1 1
2 3528 1 1 21 VAL CA C -0.973 -24.386 6.809 1.00 . A A . 21 VAL CA 1 1
2 3529 1 1 21 VAL CB C -2.468 -24.013 6.585 1.00 . A A . 21 VAL CB 1 1
2 3530 1 1 21 VAL CG1 C -2.619 -22.766 5.723 1.00 . A A . 21 VAL CG1 1 1
2 3531 1 1 21 VAL CG2 C -3.252 -25.182 5.999 1.00 . A A . 21 VAL CG2 1 1
2 3532 1 1 21 VAL H H 0.089 -22.675 7.463 1.00 . A A . 21 VAL H 1 1
2 3533 1 1 21 VAL HA H -0.924 -25.393 7.203 1.00 . A A . 21 VAL HA 1 1
2 3534 1 1 21 VAL HB H -2.892 -23.788 7.552 1.00 . A A . 21 VAL HB 1 1
2 3535 1 1 21 VAL HG11 H -2.237 -22.961 4.733 1.00 . A A . 21 VAL HG11 1 1
2 3536 1 1 21 VAL HG12 H -3.664 -22.497 5.659 1.00 . A A . 21 VAL HG12 1 1
2 3537 1 1 21 VAL HG13 H -2.066 -21.952 6.168 1.00 . A A . 21 VAL HG13 1 1
2 3538 1 1 21 VAL HG21 H -3.122 -26.051 6.627 1.00 . A A . 21 VAL HG21 1 1
2 3539 1 1 21 VAL HG22 H -4.301 -24.925 5.950 1.00 . A A . 21 VAL HG22 1 1
2 3540 1 1 21 VAL HG23 H -2.888 -25.399 5.007 1.00 . A A . 21 VAL HG23 1 1
2 3541 1 1 21 VAL N N -0.361 -23.494 7.782 1.00 . A A . 21 VAL N 1 1
2 3542 1 1 21 VAL O O 0.746 -23.545 5.342 1.00 . A A . 21 VAL O 1 1
2 3543 1 1 22 THR C C -0.696 -24.692 2.143 1.00 . A A . 22 THR C 1 1
2 3544 1 1 22 THR CA C 0.158 -25.257 3.275 1.00 . A A . 22 THR CA 1 1
2 3545 1 1 22 THR CB C 0.562 -26.704 2.948 1.00 . A A . 22 THR CB 1 1
2 3546 1 1 22 THR CG2 C 1.818 -27.102 3.710 1.00 . A A . 22 THR CG2 1 1
2 3547 1 1 22 THR H H -1.265 -25.825 4.722 1.00 . A A . 22 THR H 1 1
2 3548 1 1 22 THR HA H 1.060 -24.668 3.360 1.00 . A A . 22 THR HA 1 1
2 3549 1 1 22 THR HB H 0.760 -26.779 1.889 1.00 . A A . 22 THR HB 1 1
2 3550 1 1 22 THR HG1 H -0.833 -28.031 2.499 1.00 . A A . 22 THR HG1 1 1
2 3551 1 1 22 THR HG21 H 1.617 -27.071 4.771 1.00 . A A . 22 THR HG21 1 1
2 3552 1 1 22 THR HG22 H 2.110 -28.101 3.427 1.00 . A A . 22 THR HG22 1 1
2 3553 1 1 22 THR HG23 H 2.617 -26.412 3.477 1.00 . A A . 22 THR HG23 1 1
2 3554 1 1 22 THR N N -0.533 -25.201 4.551 1.00 . A A . 22 THR N 1 1
2 3555 1 1 22 THR O O -1.852 -25.080 1.971 1.00 . A A . 22 THR O 1 1
2 3556 1 1 22 THR OG1 O -0.512 -27.593 3.291 1.00 . A A . 22 THR OG1 1 1
2 3557 1 1 23 VAL C C -0.930 -24.212 -0.878 1.00 . A A . 23 VAL C 1 1
2 3558 1 1 23 VAL CA C -0.780 -23.169 0.233 1.00 . A A . 23 VAL CA 1 1
2 3559 1 1 23 VAL CB C -0.007 -21.912 -0.280 1.00 . A A . 23 VAL CB 1 1
2 3560 1 1 23 VAL CG1 C 1.473 -22.204 -0.521 1.00 . A A . 23 VAL CG1 1 1
2 3561 1 1 23 VAL CG2 C -0.648 -21.355 -1.539 1.00 . A A . 23 VAL CG2 1 1
2 3562 1 1 23 VAL H H 0.762 -23.425 1.654 1.00 . A A . 23 VAL H 1 1
2 3563 1 1 23 VAL HA H -1.767 -22.855 0.537 1.00 . A A . 23 VAL HA 1 1
2 3564 1 1 23 VAL HB H -0.070 -21.150 0.483 1.00 . A A . 23 VAL HB 1 1
2 3565 1 1 23 VAL HG11 H 1.856 -22.800 0.292 1.00 . A A . 23 VAL HG11 1 1
2 3566 1 1 23 VAL HG12 H 1.586 -22.744 -1.455 1.00 . A A . 23 VAL HG12 1 1
2 3567 1 1 23 VAL HG13 H 2.026 -21.267 -0.566 1.00 . A A . 23 VAL HG13 1 1
2 3568 1 1 23 VAL HG21 H -1.662 -21.067 -1.320 1.00 . A A . 23 VAL HG21 1 1
2 3569 1 1 23 VAL HG22 H -0.089 -20.490 -1.876 1.00 . A A . 23 VAL HG22 1 1
2 3570 1 1 23 VAL HG23 H -0.645 -22.112 -2.310 1.00 . A A . 23 VAL HG23 1 1
2 3571 1 1 23 VAL N N -0.124 -23.752 1.399 1.00 . A A . 23 VAL N 1 1
2 3572 1 1 23 VAL O O -0.009 -24.455 -1.657 1.00 . A A . 23 VAL O 1 1
2 3573 1 1 24 THR C C -3.569 -25.567 -2.780 1.00 . A A . 24 THR C 1 1
2 3574 1 1 24 THR CA C -2.336 -25.874 -1.935 1.00 . A A . 24 THR CA 1 1
2 3575 1 1 24 THR CB C -2.467 -27.280 -1.313 1.00 . A A . 24 THR CB 1 1
2 3576 1 1 24 THR CG2 C -1.134 -27.753 -0.756 1.00 . A A . 24 THR CG2 1 1
2 3577 1 1 24 THR H H -2.795 -24.640 -0.282 1.00 . A A . 24 THR H 1 1
2 3578 1 1 24 THR HA H -1.476 -25.887 -2.589 1.00 . A A . 24 THR HA 1 1
2 3579 1 1 24 THR HB H -2.777 -27.969 -2.086 1.00 . A A . 24 THR HB 1 1
2 3580 1 1 24 THR HG1 H -4.282 -27.654 -0.622 1.00 . A A . 24 THR HG1 1 1
2 3581 1 1 24 THR HG21 H -0.793 -27.059 -0.004 1.00 . A A . 24 THR HG21 1 1
2 3582 1 1 24 THR HG22 H -1.254 -28.732 -0.314 1.00 . A A . 24 THR HG22 1 1
2 3583 1 1 24 THR HG23 H -0.408 -27.805 -1.554 1.00 . A A . 24 THR HG23 1 1
2 3584 1 1 24 THR N N -2.093 -24.854 -0.931 1.00 . A A . 24 THR N 1 1
2 3585 1 1 24 THR O O -4.378 -24.687 -2.445 1.00 . A A . 24 THR O 1 1
2 3586 1 1 24 THR OG1 O -3.451 -27.279 -0.275 1.00 . A A . 24 THR OG1 1 1
2 3587 1 1 25 GLU C C -6.108 -25.966 -4.247 1.00 . A A . 25 GLU C 1 1
2 3588 1 1 25 GLU CA C -4.727 -26.092 -4.881 1.00 . A A . 25 GLU CA 1 1
2 3589 1 1 25 GLU CB C -4.703 -27.254 -5.877 1.00 . A A . 25 GLU CB 1 1
2 3590 1 1 25 GLU CD C -5.530 -28.232 -8.038 1.00 . A A . 25 GLU CD 1 1
2 3591 1 1 25 GLU CG C -5.673 -27.109 -7.034 1.00 . A A . 25 GLU CG 1 1
2 3592 1 1 25 GLU H H -3.054 -27.035 -4.019 1.00 . A A . 25 GLU H 1 1
2 3593 1 1 25 GLU HA H -4.496 -25.177 -5.402 1.00 . A A . 25 GLU HA 1 1
2 3594 1 1 25 GLU HB2 H -3.705 -27.342 -6.286 1.00 . A A . 25 GLU HB2 1 1
2 3595 1 1 25 GLU HB3 H -4.941 -28.169 -5.351 1.00 . A A . 25 GLU HB3 1 1
2 3596 1 1 25 GLU HG2 H -6.681 -27.114 -6.649 1.00 . A A . 25 GLU HG2 1 1
2 3597 1 1 25 GLU HG3 H -5.484 -26.171 -7.533 1.00 . A A . 25 GLU HG3 1 1
2 3598 1 1 25 GLU N N -3.693 -26.310 -3.876 1.00 . A A . 25 GLU N 1 1
2 3599 1 1 25 GLU O O -6.817 -24.976 -4.461 1.00 . A A . 25 GLU O 1 1
2 3600 1 1 25 GLU OE1 O -6.054 -29.337 -7.777 1.00 . A A . 25 GLU OE1 1 1
2 3601 1 1 25 GLU OE2 O -4.891 -28.014 -9.086 1.00 . A A . 25 GLU OE2 1 1
2 3602 1 1 26 ASP C C -7.969 -25.800 -1.862 1.00 . A A . 26 ASP C 1 1
2 3603 1 1 26 ASP CA C -7.765 -26.995 -2.785 1.00 . A A . 26 ASP CA 1 1
2 3604 1 1 26 ASP CB C -7.923 -28.296 -1.991 1.00 . A A . 26 ASP CB 1 1
2 3605 1 1 26 ASP CG C -6.962 -28.386 -0.817 1.00 . A A . 26 ASP CG 1 1
2 3606 1 1 26 ASP H H -5.815 -27.668 -3.251 1.00 . A A . 26 ASP H 1 1
2 3607 1 1 26 ASP HA H -8.515 -26.964 -3.559 1.00 . A A . 26 ASP HA 1 1
2 3608 1 1 26 ASP HB2 H -8.932 -28.353 -1.608 1.00 . A A . 26 ASP HB2 1 1
2 3609 1 1 26 ASP HB3 H -7.748 -29.138 -2.646 1.00 . A A . 26 ASP HB3 1 1
2 3610 1 1 26 ASP N N -6.458 -26.950 -3.432 1.00 . A A . 26 ASP N 1 1
2 3611 1 1 26 ASP O O -9.091 -25.319 -1.702 1.00 . A A . 26 ASP O 1 1
2 3612 1 1 26 ASP OD1 O -5.740 -28.203 -1.022 1.00 . A A . 26 ASP OD1 1 1
2 3613 1 1 26 ASP OD2 O -7.418 -28.646 0.317 1.00 . A A . 26 ASP OD2 1 1
2 3614 1 1 27 LYS C C -7.305 -22.911 -1.097 1.00 . A A . 27 LYS C 1 1
2 3615 1 1 27 LYS CA C -6.960 -24.192 -0.351 1.00 . A A . 27 LYS CA 1 1
2 3616 1 1 27 LYS CB C -5.644 -24.017 0.412 1.00 . A A . 27 LYS CB 1 1
2 3617 1 1 27 LYS CD C -6.174 -25.781 2.140 1.00 . A A . 27 LYS CD 1 1
2 3618 1 1 27 LYS CE C -5.670 -27.039 2.838 1.00 . A A . 27 LYS CE 1 1
2 3619 1 1 27 LYS CG C -5.167 -25.273 1.123 1.00 . A A . 27 LYS CG 1 1
2 3620 1 1 27 LYS H H -5.999 -25.672 -1.529 1.00 . A A . 27 LYS H 1 1
2 3621 1 1 27 LYS HA H -7.750 -24.409 0.351 1.00 . A A . 27 LYS HA 1 1
2 3622 1 1 27 LYS HB2 H -4.876 -23.716 -0.287 1.00 . A A . 27 LYS HB2 1 1
2 3623 1 1 27 LYS HB3 H -5.771 -23.238 1.149 1.00 . A A . 27 LYS HB3 1 1
2 3624 1 1 27 LYS HD2 H -6.339 -25.014 2.880 1.00 . A A . 27 LYS HD2 1 1
2 3625 1 1 27 LYS HD3 H -7.100 -26.005 1.636 1.00 . A A . 27 LYS HD3 1 1
2 3626 1 1 27 LYS HE2 H -4.799 -26.788 3.425 1.00 . A A . 27 LYS HE2 1 1
2 3627 1 1 27 LYS HE3 H -6.447 -27.411 3.491 1.00 . A A . 27 LYS HE3 1 1
2 3628 1 1 27 LYS HG2 H -5.003 -26.045 0.388 1.00 . A A . 27 LYS HG2 1 1
2 3629 1 1 27 LYS HG3 H -4.238 -25.055 1.628 1.00 . A A . 27 LYS HG3 1 1
2 3630 1 1 27 LYS HZ1 H -4.540 -27.780 1.239 1.00 . A A . 27 LYS HZ1 1 1
2 3631 1 1 27 LYS HZ2 H -4.993 -28.957 2.369 1.00 . A A . 27 LYS HZ2 1 1
2 3632 1 1 27 LYS HZ3 H -6.136 -28.352 1.275 1.00 . A A . 27 LYS HZ3 1 1
2 3633 1 1 27 LYS N N -6.878 -25.301 -1.290 1.00 . A A . 27 LYS N 1 1
2 3634 1 1 27 LYS NZ N -5.306 -28.106 1.865 1.00 . A A . 27 LYS NZ 1 1
2 3635 1 1 27 LYS O O -8.228 -22.191 -0.719 1.00 . A A . 27 LYS O 1 1
2 3636 1 1 28 ILE C C -8.217 -21.534 -3.618 1.00 . A A . 28 ILE C 1 1
2 3637 1 1 28 ILE CA C -6.834 -21.460 -2.989 1.00 . A A . 28 ILE CA 1 1
2 3638 1 1 28 ILE CB C -5.745 -21.258 -4.065 1.00 . A A . 28 ILE CB 1 1
2 3639 1 1 28 ILE CD1 C -3.422 -20.272 -4.371 1.00 . A A . 28 ILE CD1 1 1
2 3640 1 1 28 ILE CG1 C -4.549 -20.570 -3.418 1.00 . A A . 28 ILE CG1 1 1
2 3641 1 1 28 ILE CG2 C -6.256 -20.443 -5.251 1.00 . A A . 28 ILE CG2 1 1
2 3642 1 1 28 ILE H H -5.832 -23.244 -2.417 1.00 . A A . 28 ILE H 1 1
2 3643 1 1 28 ILE HA H -6.802 -20.601 -2.334 1.00 . A A . 28 ILE HA 1 1
2 3644 1 1 28 ILE HB H -5.440 -22.228 -4.425 1.00 . A A . 28 ILE HB 1 1
2 3645 1 1 28 ILE HD11 H -3.804 -19.707 -5.208 1.00 . A A . 28 ILE HD11 1 1
2 3646 1 1 28 ILE HD12 H -2.663 -19.695 -3.863 1.00 . A A . 28 ILE HD12 1 1
2 3647 1 1 28 ILE HD13 H -3.003 -21.199 -4.723 1.00 . A A . 28 ILE HD13 1 1
2 3648 1 1 28 ILE HG12 H -4.874 -19.633 -2.990 1.00 . A A . 28 ILE HG12 1 1
2 3649 1 1 28 ILE HG13 H -4.163 -21.203 -2.634 1.00 . A A . 28 ILE HG13 1 1
2 3650 1 1 28 ILE HG21 H -6.567 -19.466 -4.911 1.00 . A A . 28 ILE HG21 1 1
2 3651 1 1 28 ILE HG22 H -5.466 -20.335 -5.980 1.00 . A A . 28 ILE HG22 1 1
2 3652 1 1 28 ILE HG23 H -7.096 -20.951 -5.700 1.00 . A A . 28 ILE HG23 1 1
2 3653 1 1 28 ILE N N -6.569 -22.640 -2.171 1.00 . A A . 28 ILE N 1 1
2 3654 1 1 28 ILE O O -8.966 -20.562 -3.594 1.00 . A A . 28 ILE O 1 1
2 3655 1 1 29 ASN C C -10.983 -22.603 -3.699 1.00 . A A . 29 ASN C 1 1
2 3656 1 1 29 ASN CA C -9.886 -22.913 -4.725 1.00 . A A . 29 ASN CA 1 1
2 3657 1 1 29 ASN CB C -10.012 -24.350 -5.240 1.00 . A A . 29 ASN CB 1 1
2 3658 1 1 29 ASN CG C -11.365 -24.633 -5.870 1.00 . A A . 29 ASN CG 1 1
2 3659 1 1 29 ASN H H -7.901 -23.432 -4.162 1.00 . A A . 29 ASN H 1 1
2 3660 1 1 29 ASN HA H -9.995 -22.232 -5.557 1.00 . A A . 29 ASN HA 1 1
2 3661 1 1 29 ASN HB2 H -9.247 -24.526 -5.981 1.00 . A A . 29 ASN HB2 1 1
2 3662 1 1 29 ASN HB3 H -9.870 -25.035 -4.416 1.00 . A A . 29 ASN HB3 1 1
2 3663 1 1 29 ASN HD21 H -12.036 -25.396 -4.161 1.00 . A A . 29 ASN HD21 1 1
2 3664 1 1 29 ASN HD22 H -13.162 -25.385 -5.472 1.00 . A A . 29 ASN HD22 1 1
2 3665 1 1 29 ASN N N -8.561 -22.698 -4.148 1.00 . A A . 29 ASN N 1 1
2 3666 1 1 29 ASN ND2 N -12.279 -25.195 -5.090 1.00 . A A . 29 ASN ND2 1 1
2 3667 1 1 29 ASN O O -11.956 -21.910 -4.007 1.00 . A A . 29 ASN O 1 1
2 3668 1 1 29 ASN OD1 O -11.578 -24.370 -7.053 1.00 . A A . 29 ASN OD1 1 1
2 3669 1 1 30 ALA C C -11.827 -21.357 -1.028 1.00 . A A . 30 ALA C 1 1
2 3670 1 1 30 ALA CA C -11.768 -22.840 -1.399 1.00 . A A . 30 ALA CA 1 1
2 3671 1 1 30 ALA CB C -11.430 -23.672 -0.169 1.00 . A A . 30 ALA CB 1 1
2 3672 1 1 30 ALA H H -10.025 -23.656 -2.287 1.00 . A A . 30 ALA H 1 1
2 3673 1 1 30 ALA HA H -12.744 -23.148 -1.748 1.00 . A A . 30 ALA HA 1 1
2 3674 1 1 30 ALA HB1 H -10.468 -23.368 0.218 1.00 . A A . 30 ALA HB1 1 1
2 3675 1 1 30 ALA HB2 H -12.187 -23.522 0.586 1.00 . A A . 30 ALA HB2 1 1
2 3676 1 1 30 ALA HB3 H -11.394 -24.718 -0.438 1.00 . A A . 30 ALA HB3 1 1
2 3677 1 1 30 ALA N N -10.811 -23.095 -2.472 1.00 . A A . 30 ALA N 1 1
2 3678 1 1 30 ALA O O -12.910 -20.811 -0.801 1.00 . A A . 30 ALA O 1 1
2 3679 1 1 31 LEU C C -11.265 -18.445 -1.685 1.00 . A A . 31 LEU C 1 1
2 3680 1 1 31 LEU CA C -10.604 -19.299 -0.597 1.00 . A A . 31 LEU CA 1 1
2 3681 1 1 31 LEU CB C -9.142 -18.870 -0.381 1.00 . A A . 31 LEU CB 1 1
2 3682 1 1 31 LEU CD1 C -9.728 -16.614 0.553 1.00 . A A . 31 LEU CD1 1 1
2 3683 1 1 31 LEU CD2 C -9.228 -18.504 2.101 1.00 . A A . 31 LEU CD2 1 1
2 3684 1 1 31 LEU CG C -8.907 -17.869 0.754 1.00 . A A . 31 LEU CG 1 1
2 3685 1 1 31 LEU H H -9.836 -21.192 -1.168 1.00 . A A . 31 LEU H 1 1
2 3686 1 1 31 LEU HA H -11.148 -19.174 0.326 1.00 . A A . 31 LEU HA 1 1
2 3687 1 1 31 LEU HB2 H -8.553 -19.753 -0.173 1.00 . A A . 31 LEU HB2 1 1
2 3688 1 1 31 LEU HB3 H -8.782 -18.429 -1.298 1.00 . A A . 31 LEU HB3 1 1
2 3689 1 1 31 LEU HD11 H -9.548 -16.226 -0.439 1.00 . A A . 31 LEU HD11 1 1
2 3690 1 1 31 LEU HD12 H -10.777 -16.847 0.665 1.00 . A A . 31 LEU HD12 1 1
2 3691 1 1 31 LEU HD13 H -9.444 -15.878 1.287 1.00 . A A . 31 LEU HD13 1 1
2 3692 1 1 31 LEU HD21 H -8.569 -19.342 2.275 1.00 . A A . 31 LEU HD21 1 1
2 3693 1 1 31 LEU HD22 H -9.094 -17.772 2.885 1.00 . A A . 31 LEU HD22 1 1
2 3694 1 1 31 LEU HD23 H -10.251 -18.846 2.102 1.00 . A A . 31 LEU HD23 1 1
2 3695 1 1 31 LEU HG H -7.867 -17.578 0.759 1.00 . A A . 31 LEU HG 1 1
2 3696 1 1 31 LEU N N -10.668 -20.710 -0.965 1.00 . A A . 31 LEU N 1 1
2 3697 1 1 31 LEU O O -12.020 -17.506 -1.401 1.00 . A A . 31 LEU O 1 1
2 3698 1 1 32 ILE C C -13.130 -18.314 -4.034 1.00 . A A . 32 ILE C 1 1
2 3699 1 1 32 ILE CA C -11.612 -18.118 -4.066 1.00 . A A . 32 ILE CA 1 1
2 3700 1 1 32 ILE CB C -11.017 -18.617 -5.413 1.00 . A A . 32 ILE CB 1 1
2 3701 1 1 32 ILE CD1 C -8.672 -17.797 -4.807 1.00 . A A . 32 ILE CD1 1 1
2 3702 1 1 32 ILE CG1 C -9.801 -17.777 -5.810 1.00 . A A . 32 ILE CG1 1 1
2 3703 1 1 32 ILE CG2 C -12.048 -18.597 -6.535 1.00 . A A . 32 ILE CG2 1 1
2 3704 1 1 32 ILE H H -10.354 -19.521 -3.100 1.00 . A A . 32 ILE H 1 1
2 3705 1 1 32 ILE HA H -11.399 -17.061 -3.971 1.00 . A A . 32 ILE HA 1 1
2 3706 1 1 32 ILE HB H -10.701 -19.640 -5.278 1.00 . A A . 32 ILE HB 1 1
2 3707 1 1 32 ILE HD11 H -8.407 -18.820 -4.579 1.00 . A A . 32 ILE HD11 1 1
2 3708 1 1 32 ILE HD12 H -7.815 -17.286 -5.220 1.00 . A A . 32 ILE HD12 1 1
2 3709 1 1 32 ILE HD13 H -8.989 -17.296 -3.907 1.00 . A A . 32 ILE HD13 1 1
2 3710 1 1 32 ILE HG12 H -9.414 -18.143 -6.747 1.00 . A A . 32 ILE HG12 1 1
2 3711 1 1 32 ILE HG13 H -10.113 -16.751 -5.932 1.00 . A A . 32 ILE HG13 1 1
2 3712 1 1 32 ILE HG21 H -12.407 -17.588 -6.683 1.00 . A A . 32 ILE HG21 1 1
2 3713 1 1 32 ILE HG22 H -11.591 -18.953 -7.449 1.00 . A A . 32 ILE HG22 1 1
2 3714 1 1 32 ILE HG23 H -12.875 -19.237 -6.272 1.00 . A A . 32 ILE HG23 1 1
2 3715 1 1 32 ILE N N -10.993 -18.790 -2.934 1.00 . A A . 32 ILE N 1 1
2 3716 1 1 32 ILE O O -13.889 -17.387 -4.312 1.00 . A A . 32 ILE O 1 1
2 3717 1 1 33 LYS C C -15.593 -19.008 -2.387 1.00 . A A . 33 LYS C 1 1
2 3718 1 1 33 LYS CA C -14.981 -19.818 -3.535 1.00 . A A . 33 LYS CA 1 1
2 3719 1 1 33 LYS CB C -15.187 -21.318 -3.292 1.00 . A A . 33 LYS CB 1 1
2 3720 1 1 33 LYS CD C -17.319 -21.501 -4.622 1.00 . A A . 33 LYS CD 1 1
2 3721 1 1 33 LYS CE C -18.811 -21.791 -4.568 1.00 . A A . 33 LYS CE 1 1
2 3722 1 1 33 LYS CG C -16.650 -21.741 -3.274 1.00 . A A . 33 LYS CG 1 1
2 3723 1 1 33 LYS H H -12.906 -20.226 -3.487 1.00 . A A . 33 LYS H 1 1
2 3724 1 1 33 LYS HA H -15.464 -19.540 -4.458 1.00 . A A . 33 LYS HA 1 1
2 3725 1 1 33 LYS HB2 H -14.681 -21.871 -4.073 1.00 . A A . 33 LYS HB2 1 1
2 3726 1 1 33 LYS HB3 H -14.746 -21.579 -2.340 1.00 . A A . 33 LYS HB3 1 1
2 3727 1 1 33 LYS HD2 H -17.175 -20.470 -4.912 1.00 . A A . 33 LYS HD2 1 1
2 3728 1 1 33 LYS HD3 H -16.863 -22.150 -5.358 1.00 . A A . 33 LYS HD3 1 1
2 3729 1 1 33 LYS HE2 H -19.258 -21.171 -3.806 1.00 . A A . 33 LYS HE2 1 1
2 3730 1 1 33 LYS HE3 H -19.242 -21.544 -5.527 1.00 . A A . 33 LYS HE3 1 1
2 3731 1 1 33 LYS HG2 H -16.707 -22.791 -3.042 1.00 . A A . 33 LYS HG2 1 1
2 3732 1 1 33 LYS HG3 H -17.175 -21.175 -2.517 1.00 . A A . 33 LYS HG3 1 1
2 3733 1 1 33 LYS HZ1 H -18.724 -23.463 -3.321 1.00 . A A . 33 LYS HZ1 1 1
2 3734 1 1 33 LYS HZ2 H -20.124 -23.384 -4.262 1.00 . A A . 33 LYS HZ2 1 1
2 3735 1 1 33 LYS HZ3 H -18.658 -23.837 -4.969 1.00 . A A . 33 LYS HZ3 1 1
2 3736 1 1 33 LYS N N -13.562 -19.517 -3.665 1.00 . A A . 33 LYS N 1 1
2 3737 1 1 33 LYS NZ N -19.100 -23.217 -4.258 1.00 . A A . 33 LYS NZ 1 1
2 3738 1 1 33 LYS O O -16.767 -18.632 -2.428 1.00 . A A . 33 LYS O 1 1
2 3739 1 1 34 ALA C C -15.457 -16.497 -0.642 1.00 . A A . 34 ALA C 1 1
2 3740 1 1 34 ALA CA C -15.197 -17.935 -0.230 1.00 . A A . 34 ALA CA 1 1
2 3741 1 1 34 ALA CB C -14.149 -17.995 0.866 1.00 . A A . 34 ALA CB 1 1
2 3742 1 1 34 ALA H H -13.873 -19.131 -1.368 1.00 . A A . 34 ALA H 1 1
2 3743 1 1 34 ALA HA H -16.105 -18.338 0.169 1.00 . A A . 34 ALA HA 1 1
2 3744 1 1 34 ALA HB1 H -13.944 -19.029 1.108 1.00 . A A . 34 ALA HB1 1 1
2 3745 1 1 34 ALA HB2 H -13.242 -17.519 0.525 1.00 . A A . 34 ALA HB2 1 1
2 3746 1 1 34 ALA HB3 H -14.517 -17.489 1.744 1.00 . A A . 34 ALA HB3 1 1
2 3747 1 1 34 ALA N N -14.783 -18.749 -1.365 1.00 . A A . 34 ALA N 1 1
2 3748 1 1 34 ALA O O -16.481 -15.918 -0.282 1.00 . A A . 34 ALA O 1 1
2 3749 1 1 35 ALA C C -15.519 -14.365 -3.054 1.00 . A A . 35 ALA C 1 1
2 3750 1 1 35 ALA CA C -14.657 -14.532 -1.804 1.00 . A A . 35 ALA CA 1 1
2 3751 1 1 35 ALA CB C -13.278 -13.926 -2.008 1.00 . A A . 35 ALA CB 1 1
2 3752 1 1 35 ALA H H -13.750 -16.448 -1.685 1.00 . A A . 35 ALA H 1 1
2 3753 1 1 35 ALA HA H -15.131 -14.003 -0.996 1.00 . A A . 35 ALA HA 1 1
2 3754 1 1 35 ALA HB1 H -12.746 -14.484 -2.761 1.00 . A A . 35 ALA HB1 1 1
2 3755 1 1 35 ALA HB2 H -13.377 -12.896 -2.327 1.00 . A A . 35 ALA HB2 1 1
2 3756 1 1 35 ALA HB3 H -12.728 -13.963 -1.076 1.00 . A A . 35 ALA HB3 1 1
2 3757 1 1 35 ALA N N -14.535 -15.925 -1.400 1.00 . A A . 35 ALA N 1 1
2 3758 1 1 35 ALA O O -15.981 -13.266 -3.353 1.00 . A A . 35 ALA O 1 1
2 3759 1 1 36 GLY C C -15.886 -14.750 -6.148 1.00 . A A . 36 GLY C 1 1
2 3760 1 1 36 GLY CA C -16.575 -15.410 -4.966 1.00 . A A . 36 GLY CA 1 1
2 3761 1 1 36 GLY H H -15.314 -16.299 -3.510 1.00 . A A . 36 GLY H 1 1
2 3762 1 1 36 GLY HA2 H -16.844 -16.417 -5.238 1.00 . A A . 36 GLY HA2 1 1
2 3763 1 1 36 GLY HA3 H -17.476 -14.856 -4.734 1.00 . A A . 36 GLY HA3 1 1
2 3764 1 1 36 GLY N N -15.731 -15.453 -3.781 1.00 . A A . 36 GLY N 1 1
2 3765 1 1 36 GLY O O -16.524 -14.433 -7.154 1.00 . A A . 36 GLY O 1 1
2 3766 1 1 37 VAL C C -13.455 -14.874 -8.185 1.00 . A A . 37 VAL C 1 1
2 3767 1 1 37 VAL CA C -13.804 -13.892 -7.066 1.00 . A A . 37 VAL CA 1 1
2 3768 1 1 37 VAL CB C -12.513 -13.271 -6.482 1.00 . A A . 37 VAL CB 1 1
2 3769 1 1 37 VAL CG1 C -11.818 -12.391 -7.511 1.00 . A A . 37 VAL CG1 1 1
2 3770 1 1 37 VAL CG2 C -12.829 -12.473 -5.227 1.00 . A A . 37 VAL CG2 1 1
2 3771 1 1 37 VAL H H -14.121 -14.887 -5.226 1.00 . A A . 37 VAL H 1 1
2 3772 1 1 37 VAL HA H -14.409 -13.099 -7.477 1.00 . A A . 37 VAL HA 1 1
2 3773 1 1 37 VAL HB H -11.844 -14.075 -6.214 1.00 . A A . 37 VAL HB 1 1
2 3774 1 1 37 VAL HG11 H -12.487 -11.601 -7.822 1.00 . A A . 37 VAL HG11 1 1
2 3775 1 1 37 VAL HG12 H -10.932 -11.961 -7.074 1.00 . A A . 37 VAL HG12 1 1
2 3776 1 1 37 VAL HG13 H -11.544 -12.989 -8.368 1.00 . A A . 37 VAL HG13 1 1
2 3777 1 1 37 VAL HG21 H -13.325 -13.112 -4.512 1.00 . A A . 37 VAL HG21 1 1
2 3778 1 1 37 VAL HG22 H -11.913 -12.093 -4.797 1.00 . A A . 37 VAL HG22 1 1
2 3779 1 1 37 VAL HG23 H -13.477 -11.646 -5.480 1.00 . A A . 37 VAL HG23 1 1
2 3780 1 1 37 VAL N N -14.578 -14.560 -6.030 1.00 . A A . 37 VAL N 1 1
2 3781 1 1 37 VAL O O -13.391 -16.080 -7.961 1.00 . A A . 37 VAL O 1 1
2 3782 1 1 38 ASN C C -11.587 -15.175 -11.025 1.00 . A A . 38 ASN C 1 1
2 3783 1 1 38 ASN CA C -13.036 -15.221 -10.553 1.00 . A A . 38 ASN CA 1 1
2 3784 1 1 38 ASN CB C -13.967 -14.806 -11.704 1.00 . A A . 38 ASN CB 1 1
2 3785 1 1 38 ASN CG C -15.440 -14.803 -11.313 1.00 . A A . 38 ASN CG 1 1
2 3786 1 1 38 ASN H H -13.203 -13.392 -9.501 1.00 . A A . 38 ASN H 1 1
2 3787 1 1 38 ASN HA H -13.270 -16.233 -10.261 1.00 . A A . 38 ASN HA 1 1
2 3788 1 1 38 ASN HB2 H -13.699 -13.811 -12.026 1.00 . A A . 38 ASN HB2 1 1
2 3789 1 1 38 ASN HB3 H -13.834 -15.492 -12.531 1.00 . A A . 38 ASN HB3 1 1
2 3790 1 1 38 ASN HD21 H -15.144 -16.267 -9.999 1.00 . A A . 38 ASN HD21 1 1
2 3791 1 1 38 ASN HD22 H -16.763 -15.678 -10.111 1.00 . A A . 38 ASN HD22 1 1
2 3792 1 1 38 ASN N N -13.240 -14.364 -9.391 1.00 . A A . 38 ASN N 1 1
2 3793 1 1 38 ASN ND2 N -15.822 -15.674 -10.385 1.00 . A A . 38 ASN ND2 1 1
2 3794 1 1 38 ASN O O -11.140 -14.189 -11.615 1.00 . A A . 38 ASN O 1 1
2 3795 1 1 38 ASN OD1 O -16.229 -14.020 -11.845 1.00 . A A . 38 ASN OD1 1 1
2 3796 1 1 39 VAL C C -9.385 -17.662 -12.070 1.00 . A A . 39 VAL C 1 1
2 3797 1 1 39 VAL CA C -9.486 -16.389 -11.231 1.00 . A A . 39 VAL CA 1 1
2 3798 1 1 39 VAL CB C -8.461 -16.435 -10.062 1.00 . A A . 39 VAL CB 1 1
2 3799 1 1 39 VAL CG1 C -8.706 -17.638 -9.165 1.00 . A A . 39 VAL CG1 1 1
2 3800 1 1 39 VAL CG2 C -7.026 -16.434 -10.579 1.00 . A A . 39 VAL CG2 1 1
2 3801 1 1 39 VAL H H -11.241 -16.948 -10.185 1.00 . A A . 39 VAL H 1 1
2 3802 1 1 39 VAL HA H -9.262 -15.540 -11.857 1.00 . A A . 39 VAL HA 1 1
2 3803 1 1 39 VAL HB H -8.598 -15.544 -9.467 1.00 . A A . 39 VAL HB 1 1
2 3804 1 1 39 VAL HG11 H -8.619 -18.543 -9.747 1.00 . A A . 39 VAL HG11 1 1
2 3805 1 1 39 VAL HG12 H -7.978 -17.651 -8.368 1.00 . A A . 39 VAL HG12 1 1
2 3806 1 1 39 VAL HG13 H -9.700 -17.573 -8.749 1.00 . A A . 39 VAL HG13 1 1
2 3807 1 1 39 VAL HG21 H -6.954 -17.063 -11.455 1.00 . A A . 39 VAL HG21 1 1
2 3808 1 1 39 VAL HG22 H -6.720 -15.423 -10.828 1.00 . A A . 39 VAL HG22 1 1
2 3809 1 1 39 VAL HG23 H -6.374 -16.821 -9.811 1.00 . A A . 39 VAL HG23 1 1
2 3810 1 1 39 VAL N N -10.852 -16.239 -10.740 1.00 . A A . 39 VAL N 1 1
2 3811 1 1 39 VAL O O -9.929 -18.701 -11.699 1.00 . A A . 39 VAL O 1 1
2 3812 1 1 40 GLU C C -7.809 -19.836 -13.389 1.00 . A A . 40 GLU C 1 1
2 3813 1 1 40 GLU CA C -8.558 -18.714 -14.105 1.00 . A A . 40 GLU CA 1 1
2 3814 1 1 40 GLU CB C -7.810 -18.311 -15.378 1.00 . A A . 40 GLU CB 1 1
2 3815 1 1 40 GLU CD C -9.961 -17.542 -16.445 1.00 . A A . 40 GLU CD 1 1
2 3816 1 1 40 GLU CG C -8.510 -17.209 -16.159 1.00 . A A . 40 GLU CG 1 1
2 3817 1 1 40 GLU H H -8.354 -16.702 -13.483 1.00 . A A . 40 GLU H 1 1
2 3818 1 1 40 GLU HA H -9.542 -19.068 -14.375 1.00 . A A . 40 GLU HA 1 1
2 3819 1 1 40 GLU HB2 H -6.821 -17.967 -15.111 1.00 . A A . 40 GLU HB2 1 1
2 3820 1 1 40 GLU HB3 H -7.721 -19.177 -16.019 1.00 . A A . 40 GLU HB3 1 1
2 3821 1 1 40 GLU HG2 H -8.474 -16.299 -15.578 1.00 . A A . 40 GLU HG2 1 1
2 3822 1 1 40 GLU HG3 H -7.992 -17.060 -17.097 1.00 . A A . 40 GLU HG3 1 1
2 3823 1 1 40 GLU N N -8.727 -17.566 -13.219 1.00 . A A . 40 GLU N 1 1
2 3824 1 1 40 GLU O O -6.698 -19.628 -12.909 1.00 . A A . 40 GLU O 1 1
2 3825 1 1 40 GLU OE1 O -10.221 -18.426 -17.291 1.00 . A A . 40 GLU OE1 1 1
2 3826 1 1 40 GLU OE2 O -10.846 -16.937 -15.807 1.00 . A A . 40 GLU OE2 1 1
2 3827 1 1 41 PRO C C -6.426 -22.495 -12.669 1.00 . A A . 41 PRO C 1 1
2 3828 1 1 41 PRO CA C -7.924 -22.195 -12.546 1.00 . A A . 41 PRO CA 1 1
2 3829 1 1 41 PRO CB C -8.723 -23.364 -13.113 1.00 . A A . 41 PRO CB 1 1
2 3830 1 1 41 PRO CD C -9.644 -21.387 -14.081 1.00 . A A . 41 PRO CD 1 1
2 3831 1 1 41 PRO CG C -9.997 -22.757 -13.574 1.00 . A A . 41 PRO CG 1 1
2 3832 1 1 41 PRO HA H -8.174 -22.076 -11.503 1.00 . A A . 41 PRO HA 1 1
2 3833 1 1 41 PRO HB2 H -8.178 -23.816 -13.931 1.00 . A A . 41 PRO HB2 1 1
2 3834 1 1 41 PRO HB3 H -8.892 -24.095 -12.338 1.00 . A A . 41 PRO HB3 1 1
2 3835 1 1 41 PRO HD2 H -9.458 -21.417 -15.145 1.00 . A A . 41 PRO HD2 1 1
2 3836 1 1 41 PRO HD3 H -10.434 -20.688 -13.854 1.00 . A A . 41 PRO HD3 1 1
2 3837 1 1 41 PRO HG2 H -10.420 -23.354 -14.369 1.00 . A A . 41 PRO HG2 1 1
2 3838 1 1 41 PRO HG3 H -10.688 -22.685 -12.748 1.00 . A A . 41 PRO HG3 1 1
2 3839 1 1 41 PRO N N -8.410 -21.045 -13.343 1.00 . A A . 41 PRO N 1 1
2 3840 1 1 41 PRO O O -5.848 -23.191 -11.817 1.00 . A A . 41 PRO O 1 1
2 3841 1 1 42 PHE C C -3.534 -21.508 -12.925 1.00 . A A . 42 PHE C 1 1
2 3842 1 1 42 PHE CA C -4.391 -22.269 -13.931 1.00 . A A . 42 PHE CA 1 1
2 3843 1 1 42 PHE CB C -3.979 -21.970 -15.389 1.00 . A A . 42 PHE CB 1 1
2 3844 1 1 42 PHE CD1 C -1.914 -20.534 -15.476 1.00 . A A . 42 PHE CD1 1 1
2 3845 1 1 42 PHE CD2 C -4.016 -19.527 -15.996 1.00 . A A . 42 PHE CD2 1 1
2 3846 1 1 42 PHE CE1 C -1.276 -19.332 -15.701 1.00 . A A . 42 PHE CE1 1 1
2 3847 1 1 42 PHE CE2 C -3.379 -18.321 -16.222 1.00 . A A . 42 PHE CE2 1 1
2 3848 1 1 42 PHE CG C -3.293 -20.647 -15.619 1.00 . A A . 42 PHE CG 1 1
2 3849 1 1 42 PHE CZ C -2.008 -18.223 -16.073 1.00 . A A . 42 PHE CZ 1 1
2 3850 1 1 42 PHE H H -6.249 -21.308 -14.269 1.00 . A A . 42 PHE H 1 1
2 3851 1 1 42 PHE HA H -4.267 -23.327 -13.745 1.00 . A A . 42 PHE HA 1 1
2 3852 1 1 42 PHE HB2 H -3.303 -22.742 -15.725 1.00 . A A . 42 PHE HB2 1 1
2 3853 1 1 42 PHE HB3 H -4.865 -21.990 -16.007 1.00 . A A . 42 PHE HB3 1 1
2 3854 1 1 42 PHE HD1 H -1.340 -21.397 -15.182 1.00 . A A . 42 PHE HD1 1 1
2 3855 1 1 42 PHE HD2 H -5.087 -19.602 -16.114 1.00 . A A . 42 PHE HD2 1 1
2 3856 1 1 42 PHE HE1 H -0.204 -19.261 -15.586 1.00 . A A . 42 PHE HE1 1 1
2 3857 1 1 42 PHE HE2 H -3.954 -17.453 -16.515 1.00 . A A . 42 PHE HE2 1 1
2 3858 1 1 42 PHE HZ H -1.512 -17.282 -16.242 1.00 . A A . 42 PHE HZ 1 1
2 3859 1 1 42 PHE N N -5.787 -21.961 -13.699 1.00 . A A . 42 PHE N 1 1
2 3860 1 1 42 PHE O O -2.444 -21.951 -12.577 1.00 . A A . 42 PHE O 1 1
2 3861 1 1 43 TRP C C -3.329 -20.440 -10.089 1.00 . A A . 43 TRP C 1 1
2 3862 1 1 43 TRP CA C -3.363 -19.625 -11.396 1.00 . A A . 43 TRP CA 1 1
2 3863 1 1 43 TRP CB C -4.011 -18.249 -11.164 1.00 . A A . 43 TRP CB 1 1
2 3864 1 1 43 TRP CD1 C -4.648 -16.991 -13.303 1.00 . A A . 43 TRP CD1 1 1
2 3865 1 1 43 TRP CD2 C -2.669 -16.388 -12.446 1.00 . A A . 43 TRP CD2 1 1
2 3866 1 1 43 TRP CE2 C -2.908 -15.626 -13.604 1.00 . A A . 43 TRP CE2 1 1
2 3867 1 1 43 TRP CE3 C -1.484 -16.175 -11.736 1.00 . A A . 43 TRP CE3 1 1
2 3868 1 1 43 TRP CG C -3.796 -17.258 -12.270 1.00 . A A . 43 TRP CG 1 1
2 3869 1 1 43 TRP CH2 C -0.855 -14.487 -13.356 1.00 . A A . 43 TRP CH2 1 1
2 3870 1 1 43 TRP CZ2 C -2.007 -14.669 -14.067 1.00 . A A . 43 TRP CZ2 1 1
2 3871 1 1 43 TRP CZ3 C -0.588 -15.231 -12.200 1.00 . A A . 43 TRP CZ3 1 1
2 3872 1 1 43 TRP H H -4.905 -20.043 -12.792 1.00 . A A . 43 TRP H 1 1
2 3873 1 1 43 TRP HA H -2.346 -19.475 -11.728 1.00 . A A . 43 TRP HA 1 1
2 3874 1 1 43 TRP HB2 H -5.071 -18.380 -11.053 1.00 . A A . 43 TRP HB2 1 1
2 3875 1 1 43 TRP HB3 H -3.608 -17.823 -10.255 1.00 . A A . 43 TRP HB3 1 1
2 3876 1 1 43 TRP HD1 H -5.594 -17.489 -13.454 1.00 . A A . 43 TRP HD1 1 1
2 3877 1 1 43 TRP HE1 H -4.548 -15.643 -14.915 1.00 . A A . 43 TRP HE1 1 1
2 3878 1 1 43 TRP HE3 H -1.261 -16.739 -10.844 1.00 . A A . 43 TRP HE3 1 1
2 3879 1 1 43 TRP HH2 H -0.127 -13.759 -13.682 1.00 . A A . 43 TRP HH2 1 1
2 3880 1 1 43 TRP HZ2 H -2.201 -14.087 -14.958 1.00 . A A . 43 TRP HZ2 1 1
2 3881 1 1 43 TRP HZ3 H 0.332 -15.054 -11.661 1.00 . A A . 43 TRP HZ3 1 1
2 3882 1 1 43 TRP N N -4.046 -20.375 -12.443 1.00 . A A . 43 TRP N 1 1
2 3883 1 1 43 TRP NE1 N -4.122 -16.009 -14.106 1.00 . A A . 43 TRP NE1 1 1
2 3884 1 1 43 TRP O O -2.253 -20.647 -9.533 1.00 . A A . 43 TRP O 1 1
2 3885 1 1 44 PRO C C -3.594 -23.018 -8.557 1.00 . A A . 44 PRO C 1 1
2 3886 1 1 44 PRO CA C -4.522 -21.819 -8.400 1.00 . A A . 44 PRO CA 1 1
2 3887 1 1 44 PRO CB C -5.972 -22.292 -8.347 1.00 . A A . 44 PRO CB 1 1
2 3888 1 1 44 PRO CD C -5.863 -20.599 -10.026 1.00 . A A . 44 PRO CD 1 1
2 3889 1 1 44 PRO CG C -6.749 -21.189 -8.963 1.00 . A A . 44 PRO CG 1 1
2 3890 1 1 44 PRO HA H -4.278 -21.295 -7.489 1.00 . A A . 44 PRO HA 1 1
2 3891 1 1 44 PRO HB2 H -6.074 -23.210 -8.906 1.00 . A A . 44 PRO HB2 1 1
2 3892 1 1 44 PRO HB3 H -6.265 -22.452 -7.320 1.00 . A A . 44 PRO HB3 1 1
2 3893 1 1 44 PRO HD2 H -6.066 -21.062 -10.982 1.00 . A A . 44 PRO HD2 1 1
2 3894 1 1 44 PRO HD3 H -6.012 -19.533 -10.084 1.00 . A A . 44 PRO HD3 1 1
2 3895 1 1 44 PRO HG2 H -7.657 -21.579 -9.405 1.00 . A A . 44 PRO HG2 1 1
2 3896 1 1 44 PRO HG3 H -6.984 -20.444 -8.218 1.00 . A A . 44 PRO HG3 1 1
2 3897 1 1 44 PRO N N -4.494 -20.920 -9.566 1.00 . A A . 44 PRO N 1 1
2 3898 1 1 44 PRO O O -2.763 -23.284 -7.683 1.00 . A A . 44 PRO O 1 1
2 3899 1 1 45 GLY C C -1.417 -24.542 -9.919 1.00 . A A . 45 GLY C 1 1
2 3900 1 1 45 GLY CA C -2.894 -24.898 -9.916 1.00 . A A . 45 GLY CA 1 1
2 3901 1 1 45 GLY H H -4.422 -23.480 -10.330 1.00 . A A . 45 GLY H 1 1
2 3902 1 1 45 GLY HA2 H -3.076 -25.633 -9.147 1.00 . A A . 45 GLY HA2 1 1
2 3903 1 1 45 GLY HA3 H -3.154 -25.319 -10.876 1.00 . A A . 45 GLY HA3 1 1
2 3904 1 1 45 GLY N N -3.736 -23.737 -9.672 1.00 . A A . 45 GLY N 1 1
2 3905 1 1 45 GLY O O -0.607 -25.169 -9.218 1.00 . A A . 45 GLY O 1 1
2 3906 1 1 46 LEU C C 0.825 -22.677 -9.418 1.00 . A A . 46 LEU C 1 1
2 3907 1 1 46 LEU CA C 0.286 -23.039 -10.797 1.00 . A A . 46 LEU CA 1 1
2 3908 1 1 46 LEU CB C 0.342 -21.825 -11.735 1.00 . A A . 46 LEU CB 1 1
2 3909 1 1 46 LEU CD1 C 2.615 -22.272 -12.696 1.00 . A A . 46 LEU CD1 1 1
2 3910 1 1 46 LEU CD2 C 1.608 -19.983 -12.859 1.00 . A A . 46 LEU CD2 1 1
2 3911 1 1 46 LEU CG C 1.729 -21.242 -12.009 1.00 . A A . 46 LEU CG 1 1
2 3912 1 1 46 LEU H H -1.778 -23.061 -11.214 1.00 . A A . 46 LEU H 1 1
2 3913 1 1 46 LEU HA H 0.885 -23.835 -11.211 1.00 . A A . 46 LEU HA 1 1
2 3914 1 1 46 LEU HB2 H -0.092 -22.114 -12.683 1.00 . A A . 46 LEU HB2 1 1
2 3915 1 1 46 LEU HB3 H -0.271 -21.046 -11.309 1.00 . A A . 46 LEU HB3 1 1
2 3916 1 1 46 LEU HD11 H 2.188 -22.529 -13.654 1.00 . A A . 46 LEU HD11 1 1
2 3917 1 1 46 LEU HD12 H 3.602 -21.858 -12.841 1.00 . A A . 46 LEU HD12 1 1
2 3918 1 1 46 LEU HD13 H 2.683 -23.158 -12.083 1.00 . A A . 46 LEU HD13 1 1
2 3919 1 1 46 LEU HD21 H 0.983 -19.264 -12.353 1.00 . A A . 46 LEU HD21 1 1
2 3920 1 1 46 LEU HD22 H 2.587 -19.557 -13.014 1.00 . A A . 46 LEU HD22 1 1
2 3921 1 1 46 LEU HD23 H 1.166 -20.233 -13.815 1.00 . A A . 46 LEU HD23 1 1
2 3922 1 1 46 LEU HG H 2.191 -20.970 -11.072 1.00 . A A . 46 LEU HG 1 1
2 3923 1 1 46 LEU N N -1.079 -23.515 -10.694 1.00 . A A . 46 LEU N 1 1
2 3924 1 1 46 LEU O O 1.857 -23.179 -9.005 1.00 . A A . 46 LEU O 1 1
2 3925 1 1 47 PHE C C 0.763 -22.539 -6.422 1.00 . A A . 47 PHE C 1 1
2 3926 1 1 47 PHE CA C 0.514 -21.382 -7.376 1.00 . A A . 47 PHE CA 1 1
2 3927 1 1 47 PHE CB C -0.517 -20.425 -6.778 1.00 . A A . 47 PHE CB 1 1
2 3928 1 1 47 PHE CD1 C 0.019 -18.659 -8.481 1.00 . A A . 47 PHE CD1 1 1
2 3929 1 1 47 PHE CD2 C -0.414 -17.983 -6.240 1.00 . A A . 47 PHE CD2 1 1
2 3930 1 1 47 PHE CE1 C 0.227 -17.344 -8.844 1.00 . A A . 47 PHE CE1 1 1
2 3931 1 1 47 PHE CE2 C -0.212 -16.664 -6.596 1.00 . A A . 47 PHE CE2 1 1
2 3932 1 1 47 PHE CG C -0.302 -18.993 -7.176 1.00 . A A . 47 PHE CG 1 1
2 3933 1 1 47 PHE CZ C 0.111 -16.343 -7.900 1.00 . A A . 47 PHE CZ 1 1
2 3934 1 1 47 PHE H H -0.779 -21.540 -9.051 1.00 . A A . 47 PHE H 1 1
2 3935 1 1 47 PHE HA H 1.442 -20.846 -7.508 1.00 . A A . 47 PHE HA 1 1
2 3936 1 1 47 PHE HB2 H -1.504 -20.713 -7.108 1.00 . A A . 47 PHE HB2 1 1
2 3937 1 1 47 PHE HB3 H -0.469 -20.485 -5.700 1.00 . A A . 47 PHE HB3 1 1
2 3938 1 1 47 PHE HD1 H 0.104 -19.440 -9.221 1.00 . A A . 47 PHE HD1 1 1
2 3939 1 1 47 PHE HD2 H -0.663 -18.231 -5.221 1.00 . A A . 47 PHE HD2 1 1
2 3940 1 1 47 PHE HE1 H 0.480 -17.097 -9.865 1.00 . A A . 47 PHE HE1 1 1
2 3941 1 1 47 PHE HE2 H -0.311 -15.885 -5.855 1.00 . A A . 47 PHE HE2 1 1
2 3942 1 1 47 PHE HZ H 0.279 -15.311 -8.180 1.00 . A A . 47 PHE HZ 1 1
2 3943 1 1 47 PHE N N 0.087 -21.845 -8.694 1.00 . A A . 47 PHE N 1 1
2 3944 1 1 47 PHE O O 1.762 -22.560 -5.707 1.00 . A A . 47 PHE O 1 1
2 3945 1 1 48 ALA C C 1.230 -25.467 -5.864 1.00 . A A . 48 ALA C 1 1
2 3946 1 1 48 ALA CA C -0.016 -24.655 -5.543 1.00 . A A . 48 ALA CA 1 1
2 3947 1 1 48 ALA CB C -1.245 -25.530 -5.662 1.00 . A A . 48 ALA CB 1 1
2 3948 1 1 48 ALA H H -0.904 -23.443 -7.039 1.00 . A A . 48 ALA H 1 1
2 3949 1 1 48 ALA HA H 0.051 -24.296 -4.521 1.00 . A A . 48 ALA HA 1 1
2 3950 1 1 48 ALA HB1 H -2.128 -24.939 -5.470 1.00 . A A . 48 ALA HB1 1 1
2 3951 1 1 48 ALA HB2 H -1.298 -25.943 -6.658 1.00 . A A . 48 ALA HB2 1 1
2 3952 1 1 48 ALA HB3 H -1.188 -26.334 -4.941 1.00 . A A . 48 ALA HB3 1 1
2 3953 1 1 48 ALA N N -0.138 -23.504 -6.424 1.00 . A A . 48 ALA N 1 1
2 3954 1 1 48 ALA O O 1.915 -25.954 -4.965 1.00 . A A . 48 ALA O 1 1
2 3955 1 1 49 LYS C C 3.897 -25.532 -7.853 1.00 . A A . 49 LYS C 1 1
2 3956 1 1 49 LYS CA C 2.670 -26.405 -7.568 1.00 . A A . 49 LYS CA 1 1
2 3957 1 1 49 LYS CB C 2.314 -27.253 -8.794 1.00 . A A . 49 LYS CB 1 1
2 3958 1 1 49 LYS CD C 1.082 -29.283 -9.673 1.00 . A A . 49 LYS CD 1 1
2 3959 1 1 49 LYS CE C 0.453 -28.580 -10.870 1.00 . A A . 49 LYS CE 1 1
2 3960 1 1 49 LYS CG C 1.287 -28.339 -8.493 1.00 . A A . 49 LYS CG 1 1
2 3961 1 1 49 LYS H H 0.951 -25.180 -7.831 1.00 . A A . 49 LYS H 1 1
2 3962 1 1 49 LYS HA H 2.907 -27.069 -6.754 1.00 . A A . 49 LYS HA 1 1
2 3963 1 1 49 LYS HB2 H 1.911 -26.605 -9.561 1.00 . A A . 49 LYS HB2 1 1
2 3964 1 1 49 LYS HB3 H 3.211 -27.726 -9.167 1.00 . A A . 49 LYS HB3 1 1
2 3965 1 1 49 LYS HD2 H 2.042 -29.682 -9.970 1.00 . A A . 49 LYS HD2 1 1
2 3966 1 1 49 LYS HD3 H 0.437 -30.092 -9.363 1.00 . A A . 49 LYS HD3 1 1
2 3967 1 1 49 LYS HE2 H -0.488 -28.142 -10.567 1.00 . A A . 49 LYS HE2 1 1
2 3968 1 1 49 LYS HE3 H 1.122 -27.799 -11.206 1.00 . A A . 49 LYS HE3 1 1
2 3969 1 1 49 LYS HG2 H 1.628 -28.914 -7.643 1.00 . A A . 49 LYS HG2 1 1
2 3970 1 1 49 LYS HG3 H 0.344 -27.869 -8.255 1.00 . A A . 49 LYS HG3 1 1
2 3971 1 1 49 LYS HZ1 H -0.411 -30.297 -11.682 1.00 . A A . 49 LYS HZ1 1 1
2 3972 1 1 49 LYS HZ2 H -0.254 -29.029 -12.785 1.00 . A A . 49 LYS HZ2 1 1
2 3973 1 1 49 LYS HZ3 H 1.106 -29.929 -12.332 1.00 . A A . 49 LYS HZ3 1 1
2 3974 1 1 49 LYS N N 1.522 -25.612 -7.150 1.00 . A A . 49 LYS N 1 1
2 3975 1 1 49 LYS NZ N 0.207 -29.523 -11.994 1.00 . A A . 49 LYS NZ 1 1
2 3976 1 1 49 LYS O O 4.910 -26.021 -8.364 1.00 . A A . 49 LYS O 1 1
2 3977 1 1 50 ALA C C 5.496 -22.816 -6.408 1.00 . A A . 50 ALA C 1 1
2 3978 1 1 50 ALA CA C 4.930 -23.333 -7.728 1.00 . A A . 50 ALA CA 1 1
2 3979 1 1 50 ALA CB C 4.538 -22.160 -8.613 1.00 . A A . 50 ALA CB 1 1
2 3980 1 1 50 ALA H H 2.940 -23.882 -7.245 1.00 . A A . 50 ALA H 1 1
2 3981 1 1 50 ALA HA H 5.706 -23.882 -8.238 1.00 . A A . 50 ALA HA 1 1
2 3982 1 1 50 ALA HB1 H 4.137 -22.532 -9.542 1.00 . A A . 50 ALA HB1 1 1
2 3983 1 1 50 ALA HB2 H 3.789 -21.568 -8.108 1.00 . A A . 50 ALA HB2 1 1
2 3984 1 1 50 ALA HB3 H 5.406 -21.548 -8.813 1.00 . A A . 50 ALA HB3 1 1
2 3985 1 1 50 ALA N N 3.804 -24.241 -7.546 1.00 . A A . 50 ALA N 1 1
2 3986 1 1 50 ALA O O 6.717 -22.745 -6.251 1.00 . A A . 50 ALA O 1 1
2 3987 1 1 51 LEU C C 5.565 -22.927 -3.218 1.00 . A A . 51 LEU C 1 1
2 3988 1 1 51 LEU CA C 5.134 -21.834 -4.225 1.00 . A A . 51 LEU CA 1 1
2 3989 1 1 51 LEU CB C 4.133 -20.862 -3.550 1.00 . A A . 51 LEU CB 1 1
2 3990 1 1 51 LEU CD1 C 3.164 -19.858 -5.692 1.00 . A A . 51 LEU CD1 1 1
2 3991 1 1 51 LEU CD2 C 2.685 -18.819 -3.473 1.00 . A A . 51 LEU CD2 1 1
2 3992 1 1 51 LEU CG C 3.717 -19.579 -4.304 1.00 . A A . 51 LEU CG 1 1
2 3993 1 1 51 LEU H H 3.667 -22.559 -5.593 1.00 . A A . 51 LEU H 1 1
2 3994 1 1 51 LEU HA H 6.002 -21.277 -4.508 1.00 . A A . 51 LEU HA 1 1
2 3995 1 1 51 LEU HB2 H 3.240 -21.406 -3.302 1.00 . A A . 51 LEU HB2 1 1
2 3996 1 1 51 LEU HB3 H 4.609 -20.535 -2.631 1.00 . A A . 51 LEU HB3 1 1
2 3997 1 1 51 LEU HD11 H 2.289 -20.486 -5.614 1.00 . A A . 51 LEU HD11 1 1
2 3998 1 1 51 LEU HD12 H 2.896 -18.926 -6.168 1.00 . A A . 51 LEU HD12 1 1
2 3999 1 1 51 LEU HD13 H 3.915 -20.361 -6.281 1.00 . A A . 51 LEU HD13 1 1
2 4000 1 1 51 LEU HD21 H 3.120 -18.551 -2.522 1.00 . A A . 51 LEU HD21 1 1
2 4001 1 1 51 LEU HD22 H 2.389 -17.924 -3.996 1.00 . A A . 51 LEU HD22 1 1
2 4002 1 1 51 LEU HD23 H 1.814 -19.442 -3.306 1.00 . A A . 51 LEU HD23 1 1
2 4003 1 1 51 LEU HG H 4.579 -18.941 -4.413 1.00 . A A . 51 LEU HG 1 1
2 4004 1 1 51 LEU N N 4.634 -22.434 -5.461 1.00 . A A . 51 LEU N 1 1
2 4005 1 1 51 LEU O O 6.362 -23.802 -3.559 1.00 . A A . 51 LEU O 1 1
2 4006 1 1 52 ALA C C 6.822 -23.871 -0.493 1.00 . A A . 52 ALA C 1 1
2 4007 1 1 52 ALA CA C 5.343 -23.846 -0.920 1.00 . A A . 52 ALA CA 1 1
2 4008 1 1 52 ALA CB C 4.887 -25.232 -1.358 1.00 . A A . 52 ALA CB 1 1
2 4009 1 1 52 ALA H H 4.470 -22.109 -1.750 1.00 . A A . 52 ALA H 1 1
2 4010 1 1 52 ALA HA H 4.755 -23.572 -0.059 1.00 . A A . 52 ALA HA 1 1
2 4011 1 1 52 ALA HB1 H 5.454 -25.543 -2.225 1.00 . A A . 52 ALA HB1 1 1
2 4012 1 1 52 ALA HB2 H 5.043 -25.933 -0.554 1.00 . A A . 52 ALA HB2 1 1
2 4013 1 1 52 ALA HB3 H 3.837 -25.200 -1.609 1.00 . A A . 52 ALA HB3 1 1
2 4014 1 1 52 ALA N N 5.061 -22.850 -1.973 1.00 . A A . 52 ALA N 1 1
2 4015 1 1 52 ALA O O 7.206 -24.626 0.402 1.00 . A A . 52 ALA O 1 1
2 4016 1 1 53 ASN C C 9.520 -21.534 -0.975 1.00 . A A . 53 ASN C 1 1
2 4017 1 1 53 ASN CA C 9.073 -22.973 -0.834 1.00 . A A . 53 ASN CA 1 1
2 4018 1 1 53 ASN CB C 9.878 -23.846 -1.813 1.00 . A A . 53 ASN CB 1 1
2 4019 1 1 53 ASN CG C 9.595 -25.334 -1.687 1.00 . A A . 53 ASN CG 1 1
2 4020 1 1 53 ASN H H 7.270 -22.436 -1.794 1.00 . A A . 53 ASN H 1 1
2 4021 1 1 53 ASN HA H 9.239 -23.304 0.179 1.00 . A A . 53 ASN HA 1 1
2 4022 1 1 53 ASN HB2 H 9.646 -23.543 -2.821 1.00 . A A . 53 ASN HB2 1 1
2 4023 1 1 53 ASN HB3 H 10.933 -23.686 -1.634 1.00 . A A . 53 ASN HB3 1 1
2 4024 1 1 53 ASN HD21 H 8.122 -25.203 -3.012 1.00 . A A . 53 ASN HD21 1 1
2 4025 1 1 53 ASN HD22 H 8.422 -26.780 -2.371 1.00 . A A . 53 ASN HD22 1 1
2 4026 1 1 53 ASN N N 7.641 -23.042 -1.126 1.00 . A A . 53 ASN N 1 1
2 4027 1 1 53 ASN ND2 N 8.614 -25.820 -2.432 1.00 . A A . 53 ASN ND2 1 1
2 4028 1 1 53 ASN O O 10.233 -20.991 -0.134 1.00 . A A . 53 ASN O 1 1
2 4029 1 1 53 ASN OD1 O 10.264 -26.044 -0.942 1.00 . A A . 53 ASN OD1 1 1
2 4030 1 1 54 VAL C C 8.853 -18.632 -1.295 1.00 . A A . 54 VAL C 1 1
2 4031 1 1 54 VAL CA C 9.335 -19.552 -2.403 1.00 . A A . 54 VAL CA 1 1
2 4032 1 1 54 VAL CB C 8.650 -19.135 -3.718 1.00 . A A . 54 VAL CB 1 1
2 4033 1 1 54 VAL CG1 C 9.636 -18.383 -4.595 1.00 . A A . 54 VAL CG1 1 1
2 4034 1 1 54 VAL CG2 C 8.087 -20.332 -4.450 1.00 . A A . 54 VAL CG2 1 1
2 4035 1 1 54 VAL H H 8.585 -21.487 -2.713 1.00 . A A . 54 VAL H 1 1
2 4036 1 1 54 VAL HA H 10.398 -19.417 -2.529 1.00 . A A . 54 VAL HA 1 1
2 4037 1 1 54 VAL HB H 7.820 -18.475 -3.479 1.00 . A A . 54 VAL HB 1 1
2 4038 1 1 54 VAL HG11 H 10.448 -19.045 -4.872 1.00 . A A . 54 VAL HG11 1 1
2 4039 1 1 54 VAL HG12 H 9.136 -18.036 -5.485 1.00 . A A . 54 VAL HG12 1 1
2 4040 1 1 54 VAL HG13 H 10.033 -17.540 -4.052 1.00 . A A . 54 VAL HG13 1 1
2 4041 1 1 54 VAL HG21 H 7.437 -20.870 -3.782 1.00 . A A . 54 VAL HG21 1 1
2 4042 1 1 54 VAL HG22 H 7.525 -19.996 -5.310 1.00 . A A . 54 VAL HG22 1 1
2 4043 1 1 54 VAL HG23 H 8.894 -20.975 -4.772 1.00 . A A . 54 VAL HG23 1 1
2 4044 1 1 54 VAL N N 9.081 -20.947 -2.080 1.00 . A A . 54 VAL N 1 1
2 4045 1 1 54 VAL O O 7.670 -18.617 -0.945 1.00 . A A . 54 VAL O 1 1
2 4046 1 1 55 ASN C C 8.427 -15.909 -0.246 1.00 . A A . 55 ASN C 1 1
2 4047 1 1 55 ASN CA C 9.494 -16.874 0.268 1.00 . A A . 55 ASN CA 1 1
2 4048 1 1 55 ASN CB C 10.764 -16.103 0.673 1.00 . A A . 55 ASN CB 1 1
2 4049 1 1 55 ASN CG C 11.753 -16.962 1.439 1.00 . A A . 55 ASN CG 1 1
2 4050 1 1 55 ASN H H 10.723 -18.055 -0.980 1.00 . A A . 55 ASN H 1 1
2 4051 1 1 55 ASN HA H 9.111 -17.386 1.136 1.00 . A A . 55 ASN HA 1 1
2 4052 1 1 55 ASN HB2 H 11.254 -15.735 -0.217 1.00 . A A . 55 ASN HB2 1 1
2 4053 1 1 55 ASN HB3 H 10.480 -15.267 1.293 1.00 . A A . 55 ASN HB3 1 1
2 4054 1 1 55 ASN HD21 H 12.752 -17.392 -0.226 1.00 . A A . 55 ASN HD21 1 1
2 4055 1 1 55 ASN HD22 H 13.359 -18.108 1.227 1.00 . A A . 55 ASN HD22 1 1
2 4056 1 1 55 ASN N N 9.796 -17.891 -0.732 1.00 . A A . 55 ASN N 1 1
2 4057 1 1 55 ASN ND2 N 12.720 -17.544 0.740 1.00 . A A . 55 ASN ND2 1 1
2 4058 1 1 55 ASN O O 8.383 -15.589 -1.428 1.00 . A A . 55 ASN O 1 1
2 4059 1 1 55 ASN OD1 O 11.666 -17.077 2.664 1.00 . A A . 55 ASN OD1 1 1
2 4060 1 1 56 ILE C C 6.546 -13.566 -0.640 1.00 . A A . 56 ILE C 1 1
2 4061 1 1 56 ILE CA C 6.372 -14.678 0.403 1.00 . A A . 56 ILE CA 1 1
2 4062 1 1 56 ILE CB C 5.815 -14.092 1.722 1.00 . A A . 56 ILE CB 1 1
2 4063 1 1 56 ILE CD1 C 3.454 -13.526 0.958 1.00 . A A . 56 ILE CD1 1 1
2 4064 1 1 56 ILE CG1 C 4.771 -13.001 1.476 1.00 . A A . 56 ILE CG1 1 1
2 4065 1 1 56 ILE CG2 C 6.944 -13.567 2.586 1.00 . A A . 56 ILE CG2 1 1
2 4066 1 1 56 ILE H H 7.835 -15.602 1.618 1.00 . A A . 56 ILE H 1 1
2 4067 1 1 56 ILE HA H 5.638 -15.375 0.025 1.00 . A A . 56 ILE HA 1 1
2 4068 1 1 56 ILE HB H 5.347 -14.899 2.264 1.00 . A A . 56 ILE HB 1 1
2 4069 1 1 56 ILE HD11 H 3.021 -14.193 1.689 1.00 . A A . 56 ILE HD11 1 1
2 4070 1 1 56 ILE HD12 H 2.783 -12.701 0.783 1.00 . A A . 56 ILE HD12 1 1
2 4071 1 1 56 ILE HD13 H 3.619 -14.059 0.034 1.00 . A A . 56 ILE HD13 1 1
2 4072 1 1 56 ILE HG12 H 4.579 -12.486 2.404 1.00 . A A . 56 ILE HG12 1 1
2 4073 1 1 56 ILE HG13 H 5.156 -12.294 0.754 1.00 . A A . 56 ILE HG13 1 1
2 4074 1 1 56 ILE HG21 H 7.580 -12.919 2.000 1.00 . A A . 56 ILE HG21 1 1
2 4075 1 1 56 ILE HG22 H 6.529 -13.014 3.416 1.00 . A A . 56 ILE HG22 1 1
2 4076 1 1 56 ILE HG23 H 7.519 -14.400 2.958 1.00 . A A . 56 ILE HG23 1 1
2 4077 1 1 56 ILE N N 7.601 -15.441 0.688 1.00 . A A . 56 ILE N 1 1
2 4078 1 1 56 ILE O O 5.653 -13.343 -1.457 1.00 . A A . 56 ILE O 1 1
2 4079 1 1 57 GLY C C 7.765 -12.267 -3.029 1.00 . A A . 57 GLY C 1 1
2 4080 1 1 57 GLY CA C 7.934 -11.814 -1.584 1.00 . A A . 57 GLY CA 1 1
2 4081 1 1 57 GLY H H 8.373 -13.111 0.036 1.00 . A A . 57 GLY H 1 1
2 4082 1 1 57 GLY HA2 H 7.249 -11.004 -1.389 1.00 . A A . 57 GLY HA2 1 1
2 4083 1 1 57 GLY HA3 H 8.944 -11.457 -1.447 1.00 . A A . 57 GLY HA3 1 1
2 4084 1 1 57 GLY N N 7.690 -12.886 -0.623 1.00 . A A . 57 GLY N 1 1
2 4085 1 1 57 GLY O O 7.510 -11.450 -3.925 1.00 . A A . 57 GLY O 1 1
2 4086 1 1 58 SER C C 6.457 -13.746 -5.243 1.00 . A A . 58 SER C 1 1
2 4087 1 1 58 SER CA C 7.748 -14.185 -4.561 1.00 . A A . 58 SER CA 1 1
2 4088 1 1 58 SER CB C 7.769 -15.709 -4.425 1.00 . A A . 58 SER CB 1 1
2 4089 1 1 58 SER H H 8.056 -14.158 -2.466 1.00 . A A . 58 SER H 1 1
2 4090 1 1 58 SER HA H 8.590 -13.876 -5.163 1.00 . A A . 58 SER HA 1 1
2 4091 1 1 58 SER HB2 H 7.563 -16.156 -5.387 1.00 . A A . 58 SER HB2 1 1
2 4092 1 1 58 SER HB3 H 8.744 -16.031 -4.083 1.00 . A A . 58 SER HB3 1 1
2 4093 1 1 58 SER HG H 7.189 -16.212 -2.618 1.00 . A A . 58 SER HG 1 1
2 4094 1 1 58 SER N N 7.885 -13.575 -3.239 1.00 . A A . 58 SER N 1 1
2 4095 1 1 58 SER O O 6.412 -13.617 -6.468 1.00 . A A . 58 SER O 1 1
2 4096 1 1 58 SER OG O 6.793 -16.156 -3.498 1.00 . A A . 58 SER OG 1 1
2 4097 1 1 59 LEU C C 4.200 -11.948 -5.931 1.00 . A A . 59 LEU C 1 1
2 4098 1 1 59 LEU CA C 4.112 -13.091 -4.934 1.00 . A A . 59 LEU CA 1 1
2 4099 1 1 59 LEU CB C 3.213 -12.664 -3.780 1.00 . A A . 59 LEU CB 1 1
2 4100 1 1 59 LEU CD1 C 3.242 -14.915 -2.647 1.00 . A A . 59 LEU CD1 1 1
2 4101 1 1 59 LEU CD2 C 1.544 -13.189 -2.015 1.00 . A A . 59 LEU CD2 1 1
2 4102 1 1 59 LEU CG C 2.371 -13.770 -3.146 1.00 . A A . 59 LEU CG 1 1
2 4103 1 1 59 LEU H H 5.553 -13.587 -3.463 1.00 . A A . 59 LEU H 1 1
2 4104 1 1 59 LEU HA H 3.667 -13.944 -5.422 1.00 . A A . 59 LEU HA 1 1
2 4105 1 1 59 LEU HB2 H 3.836 -12.231 -3.012 1.00 . A A . 59 LEU HB2 1 1
2 4106 1 1 59 LEU HB3 H 2.545 -11.900 -4.147 1.00 . A A . 59 LEU HB3 1 1
2 4107 1 1 59 LEU HD11 H 3.963 -14.536 -1.941 1.00 . A A . 59 LEU HD11 1 1
2 4108 1 1 59 LEU HD12 H 2.623 -15.659 -2.167 1.00 . A A . 59 LEU HD12 1 1
2 4109 1 1 59 LEU HD13 H 3.758 -15.364 -3.483 1.00 . A A . 59 LEU HD13 1 1
2 4110 1 1 59 LEU HD21 H 0.898 -12.415 -2.400 1.00 . A A . 59 LEU HD21 1 1
2 4111 1 1 59 LEU HD22 H 0.943 -13.970 -1.569 1.00 . A A . 59 LEU HD22 1 1
2 4112 1 1 59 LEU HD23 H 2.201 -12.768 -1.270 1.00 . A A . 59 LEU HD23 1 1
2 4113 1 1 59 LEU HG H 1.691 -14.164 -3.889 1.00 . A A . 59 LEU HG 1 1
2 4114 1 1 59 LEU N N 5.426 -13.495 -4.433 1.00 . A A . 59 LEU N 1 1
2 4115 1 1 59 LEU O O 3.503 -11.946 -6.945 1.00 . A A . 59 LEU O 1 1
2 4116 1 1 60 ILE C C 6.057 -10.023 -7.711 1.00 . A A . 60 ILE C 1 1
2 4117 1 1 60 ILE CA C 5.119 -9.801 -6.516 1.00 . A A . 60 ILE CA 1 1
2 4118 1 1 60 ILE CB C 5.492 -8.540 -5.709 1.00 . A A . 60 ILE CB 1 1
2 4119 1 1 60 ILE CD1 C 5.448 -5.984 -5.776 1.00 . A A . 60 ILE CD1 1 1
2 4120 1 1 60 ILE CG1 C 5.180 -7.276 -6.519 1.00 . A A . 60 ILE CG1 1 1
2 4121 1 1 60 ILE CG2 C 6.946 -8.584 -5.287 1.00 . A A . 60 ILE CG2 1 1
2 4122 1 1 60 ILE H H 5.707 -11.077 -4.921 1.00 . A A . 60 ILE H 1 1
2 4123 1 1 60 ILE HA H 4.128 -9.650 -6.901 1.00 . A A . 60 ILE HA 1 1
2 4124 1 1 60 ILE HB H 4.882 -8.532 -4.816 1.00 . A A . 60 ILE HB 1 1
2 4125 1 1 60 ILE HD11 H 6.483 -5.950 -5.473 1.00 . A A . 60 ILE HD11 1 1
2 4126 1 1 60 ILE HD12 H 5.233 -5.143 -6.421 1.00 . A A . 60 ILE HD12 1 1
2 4127 1 1 60 ILE HD13 H 4.817 -5.936 -4.900 1.00 . A A . 60 ILE HD13 1 1
2 4128 1 1 60 ILE HG12 H 5.776 -7.273 -7.417 1.00 . A A . 60 ILE HG12 1 1
2 4129 1 1 60 ILE HG13 H 4.130 -7.291 -6.786 1.00 . A A . 60 ILE HG13 1 1
2 4130 1 1 60 ILE HG21 H 7.566 -8.650 -6.167 1.00 . A A . 60 ILE HG21 1 1
2 4131 1 1 60 ILE HG22 H 7.189 -7.689 -4.736 1.00 . A A . 60 ILE HG22 1 1
2 4132 1 1 60 ILE HG23 H 7.112 -9.450 -4.664 1.00 . A A . 60 ILE HG23 1 1
2 4133 1 1 60 ILE N N 5.073 -10.983 -5.671 1.00 . A A . 60 ILE N 1 1
2 4134 1 1 60 ILE O O 6.573 -9.085 -8.320 1.00 . A A . 60 ILE O 1 1
2 4135 1 1 61 CYS C C 6.189 -12.598 -10.109 1.00 . A A . 61 CYS C 1 1
2 4136 1 1 61 CYS CA C 7.015 -11.654 -9.234 1.00 . A A . 61 CYS CA 1 1
2 4137 1 1 61 CYS CB C 8.347 -12.311 -8.853 1.00 . A A . 61 CYS CB 1 1
2 4138 1 1 61 CYS H H 5.907 -12.005 -7.465 1.00 . A A . 61 CYS H 1 1
2 4139 1 1 61 CYS HA H 7.212 -10.748 -9.790 1.00 . A A . 61 CYS HA 1 1
2 4140 1 1 61 CYS HB2 H 8.861 -11.683 -8.136 1.00 . A A . 61 CYS HB2 1 1
2 4141 1 1 61 CYS HB3 H 8.147 -13.271 -8.402 1.00 . A A . 61 CYS HB3 1 1
2 4142 1 1 61 CYS HG H 8.714 -12.905 -11.299 1.00 . A A . 61 CYS HG 1 1
2 4143 1 1 61 CYS N N 6.263 -11.291 -8.046 1.00 . A A . 61 CYS N 1 1
2 4144 1 1 61 CYS O O 6.645 -13.051 -11.159 1.00 . A A . 61 CYS O 1 1
2 4145 1 1 61 CYS SG S 9.463 -12.578 -10.250 1.00 . A A . 61 CYS SG 1 1
2 4146 1 1 62 ASN C C 3.275 -13.118 -11.484 1.00 . A A . 62 ASN C 1 1
2 4147 1 1 62 ASN CA C 4.086 -13.809 -10.397 1.00 . A A . 62 ASN CA 1 1
2 4148 1 1 62 ASN CB C 3.134 -14.518 -9.434 1.00 . A A . 62 ASN CB 1 1
2 4149 1 1 62 ASN CG C 3.831 -15.549 -8.573 1.00 . A A . 62 ASN CG 1 1
2 4150 1 1 62 ASN H H 4.615 -12.417 -8.881 1.00 . A A . 62 ASN H 1 1
2 4151 1 1 62 ASN HA H 4.721 -14.549 -10.863 1.00 . A A . 62 ASN HA 1 1
2 4152 1 1 62 ASN HB2 H 2.675 -13.787 -8.787 1.00 . A A . 62 ASN HB2 1 1
2 4153 1 1 62 ASN HB3 H 2.365 -15.016 -10.006 1.00 . A A . 62 ASN HB3 1 1
2 4154 1 1 62 ASN HD21 H 3.497 -16.950 -9.940 1.00 . A A . 62 ASN HD21 1 1
2 4155 1 1 62 ASN HD22 H 4.344 -17.463 -8.524 1.00 . A A . 62 ASN HD22 1 1
2 4156 1 1 62 ASN N N 4.954 -12.866 -9.688 1.00 . A A . 62 ASN N 1 1
2 4157 1 1 62 ASN ND2 N 3.898 -16.779 -9.061 1.00 . A A . 62 ASN ND2 1 1
2 4158 1 1 62 ASN O O 2.144 -13.506 -11.767 1.00 . A A . 62 ASN O 1 1
2 4159 1 1 62 ASN OD1 O 4.299 -15.252 -7.480 1.00 . A A . 62 ASN OD1 1 1
2 4160 1 1 63 VAL C C 3.262 -12.100 -14.468 1.00 . A A . 63 VAL C 1 1
2 4161 1 1 63 VAL CA C 3.204 -11.345 -13.144 1.00 . A A . 63 VAL CA 1 1
2 4162 1 1 63 VAL CB C 3.851 -9.960 -13.308 1.00 . A A . 63 VAL CB 1 1
2 4163 1 1 63 VAL CG1 C 2.969 -9.043 -14.143 1.00 . A A . 63 VAL CG1 1 1
2 4164 1 1 63 VAL CG2 C 4.141 -9.342 -11.951 1.00 . A A . 63 VAL CG2 1 1
2 4165 1 1 63 VAL H H 4.789 -11.897 -11.868 1.00 . A A . 63 VAL H 1 1
2 4166 1 1 63 VAL HA H 2.170 -11.211 -12.860 1.00 . A A . 63 VAL HA 1 1
2 4167 1 1 63 VAL HB H 4.786 -10.093 -13.823 1.00 . A A . 63 VAL HB 1 1
2 4168 1 1 63 VAL HG11 H 2.019 -8.904 -13.647 1.00 . A A . 63 VAL HG11 1 1
2 4169 1 1 63 VAL HG12 H 3.455 -8.085 -14.265 1.00 . A A . 63 VAL HG12 1 1
2 4170 1 1 63 VAL HG13 H 2.806 -9.488 -15.111 1.00 . A A . 63 VAL HG13 1 1
2 4171 1 1 63 VAL HG21 H 4.807 -9.987 -11.397 1.00 . A A . 63 VAL HG21 1 1
2 4172 1 1 63 VAL HG22 H 4.605 -8.379 -12.090 1.00 . A A . 63 VAL HG22 1 1
2 4173 1 1 63 VAL HG23 H 3.217 -9.220 -11.402 1.00 . A A . 63 VAL HG23 1 1
2 4174 1 1 63 VAL N N 3.871 -12.116 -12.105 1.00 . A A . 63 VAL N 1 1
2 4175 1 1 63 VAL O O 3.957 -11.711 -15.411 1.00 . A A . 63 VAL O 1 1
2 4176 1 1 64 GLY C C 1.185 -13.907 -16.426 1.00 . A A . 64 GLY C 1 1
2 4177 1 1 64 GLY CA C 2.499 -14.030 -15.690 1.00 . A A . 64 GLY CA 1 1
2 4178 1 1 64 GLY H H 2.053 -13.462 -13.695 1.00 . A A . 64 GLY H 1 1
2 4179 1 1 64 GLY HA2 H 3.300 -13.734 -16.353 1.00 . A A . 64 GLY HA2 1 1
2 4180 1 1 64 GLY HA3 H 2.646 -15.063 -15.407 1.00 . A A . 64 GLY HA3 1 1
2 4181 1 1 64 GLY N N 2.547 -13.202 -14.504 1.00 . A A . 64 GLY N 1 1
2 4182 1 1 64 GLY O O 0.788 -14.819 -17.153 1.00 . A A . 64 GLY O 1 1
2 4183 1 1 65 ALA C C -0.549 -12.138 -18.356 1.00 . A A . 65 ALA C 1 1
2 4184 1 1 65 ALA CA C -0.766 -12.539 -16.899 1.00 . A A . 65 ALA CA 1 1
2 4185 1 1 65 ALA CB C -1.561 -11.467 -16.162 1.00 . A A . 65 ALA CB 1 1
2 4186 1 1 65 ALA H H 0.864 -12.105 -15.618 1.00 . A A . 65 ALA H 1 1
2 4187 1 1 65 ALA HA H -1.333 -13.457 -16.875 1.00 . A A . 65 ALA HA 1 1
2 4188 1 1 65 ALA HB1 H -1.665 -11.742 -15.121 1.00 . A A . 65 ALA HB1 1 1
2 4189 1 1 65 ALA HB2 H -1.040 -10.525 -16.232 1.00 . A A . 65 ALA HB2 1 1
2 4190 1 1 65 ALA HB3 H -2.539 -11.372 -16.610 1.00 . A A . 65 ALA HB3 1 1
2 4191 1 1 65 ALA N N 0.505 -12.783 -16.235 1.00 . A A . 65 ALA N 1 1
2 4192 1 1 65 ALA O O -0.696 -10.972 -18.726 1.00 . A A . 65 ALA O 1 1
2 4193 1 1 66 GLY C C -1.244 -12.850 -21.390 1.00 . A A . 66 GLY C 1 1
2 4194 1 1 66 GLY CA C 0.041 -12.859 -20.587 1.00 . A A . 66 GLY CA 1 1
2 4195 1 1 66 GLY H H -0.091 -14.028 -18.828 1.00 . A A . 66 GLY H 1 1
2 4196 1 1 66 GLY HA2 H 0.526 -11.899 -20.691 1.00 . A A . 66 GLY HA2 1 1
2 4197 1 1 66 GLY HA3 H 0.692 -13.626 -20.980 1.00 . A A . 66 GLY HA3 1 1
2 4198 1 1 66 GLY N N -0.194 -13.115 -19.182 1.00 . A A . 66 GLY N 1 1
2 4199 1 1 66 GLY O O -1.416 -13.641 -22.319 1.00 . A A . 66 GLY O 1 1
2 4200 1 1 67 GLY C C -4.540 -11.495 -20.742 1.00 . A A . 67 GLY C 1 1
2 4201 1 1 67 GLY CA C -3.425 -11.858 -21.697 1.00 . A A . 67 GLY CA 1 1
2 4202 1 1 67 GLY H H -1.946 -11.356 -20.272 1.00 . A A . 67 GLY H 1 1
2 4203 1 1 67 GLY HA2 H -3.359 -11.103 -22.463 1.00 . A A . 67 GLY HA2 1 1
2 4204 1 1 67 GLY HA3 H -3.656 -12.806 -22.158 1.00 . A A . 67 GLY HA3 1 1
2 4205 1 1 67 GLY N N -2.147 -11.958 -21.022 1.00 . A A . 67 GLY N 1 1
2 4206 1 1 67 GLY O O -5.323 -12.359 -20.356 1.00 . A A . 67 GLY O 1 1
2 4207 1 1 68 PRO C C -7.070 -9.875 -19.959 1.00 . A A . 68 PRO C 1 1
2 4208 1 1 68 PRO CA C -5.654 -9.756 -19.391 1.00 . A A . 68 PRO CA 1 1
2 4209 1 1 68 PRO CB C -5.281 -8.284 -19.136 1.00 . A A . 68 PRO CB 1 1
2 4210 1 1 68 PRO CD C -3.718 -9.130 -20.741 1.00 . A A . 68 PRO CD 1 1
2 4211 1 1 68 PRO CG C -4.432 -7.886 -20.296 1.00 . A A . 68 PRO CG 1 1
2 4212 1 1 68 PRO HA H -5.607 -10.304 -18.463 1.00 . A A . 68 PRO HA 1 1
2 4213 1 1 68 PRO HB2 H -6.180 -7.688 -19.081 1.00 . A A . 68 PRO HB2 1 1
2 4214 1 1 68 PRO HB3 H -4.736 -8.202 -18.205 1.00 . A A . 68 PRO HB3 1 1
2 4215 1 1 68 PRO HD2 H -3.587 -9.124 -21.812 1.00 . A A . 68 PRO HD2 1 1
2 4216 1 1 68 PRO HD3 H -2.762 -9.216 -20.243 1.00 . A A . 68 PRO HD3 1 1
2 4217 1 1 68 PRO HG2 H -5.052 -7.504 -21.094 1.00 . A A . 68 PRO HG2 1 1
2 4218 1 1 68 PRO HG3 H -3.719 -7.136 -19.987 1.00 . A A . 68 PRO HG3 1 1
2 4219 1 1 68 PRO N N -4.626 -10.218 -20.330 1.00 . A A . 68 PRO N 1 1
2 4220 1 1 68 PRO O O -7.941 -10.456 -19.320 1.00 . A A . 68 PRO O 1 1
2 4221 1 1 69 ALA C C -9.724 -8.929 -20.955 1.00 . A A . 69 ALA C 1 1
2 4222 1 1 69 ALA CA C -8.570 -9.377 -21.852 1.00 . A A . 69 ALA CA 1 1
2 4223 1 1 69 ALA CB C -8.823 -10.781 -22.393 1.00 . A A . 69 ALA CB 1 1
2 4224 1 1 69 ALA H H -6.538 -8.853 -21.591 1.00 . A A . 69 ALA H 1 1
2 4225 1 1 69 ALA HA H -8.517 -8.704 -22.695 1.00 . A A . 69 ALA HA 1 1
2 4226 1 1 69 ALA HB1 H -8.911 -11.477 -21.571 1.00 . A A . 69 ALA HB1 1 1
2 4227 1 1 69 ALA HB2 H -9.739 -10.785 -22.965 1.00 . A A . 69 ALA HB2 1 1
2 4228 1 1 69 ALA HB3 H -8.000 -11.075 -23.027 1.00 . A A . 69 ALA HB3 1 1
2 4229 1 1 69 ALA N N -7.278 -9.318 -21.158 1.00 . A A . 69 ALA N 1 1
2 4230 1 1 69 ALA O O -10.504 -9.750 -20.484 1.00 . A A . 69 ALA O 1 1
2 4231 1 1 70 PRO C C -12.293 -7.373 -20.337 1.00 . A A . 70 PRO C 1 1
2 4232 1 1 70 PRO CA C -10.882 -7.052 -19.853 1.00 . A A . 70 PRO CA 1 1
2 4233 1 1 70 PRO CB C -10.632 -5.538 -19.907 1.00 . A A . 70 PRO CB 1 1
2 4234 1 1 70 PRO CD C -8.999 -6.572 -21.320 1.00 . A A . 70 PRO CD 1 1
2 4235 1 1 70 PRO CG C -9.249 -5.381 -20.439 1.00 . A A . 70 PRO CG 1 1
2 4236 1 1 70 PRO HA H -10.766 -7.402 -18.838 1.00 . A A . 70 PRO HA 1 1
2 4237 1 1 70 PRO HB2 H -11.357 -5.074 -20.559 1.00 . A A . 70 PRO HB2 1 1
2 4238 1 1 70 PRO HB3 H -10.719 -5.124 -18.914 1.00 . A A . 70 PRO HB3 1 1
2 4239 1 1 70 PRO HD2 H -9.296 -6.365 -22.338 1.00 . A A . 70 PRO HD2 1 1
2 4240 1 1 70 PRO HD3 H -7.959 -6.861 -21.280 1.00 . A A . 70 PRO HD3 1 1
2 4241 1 1 70 PRO HG2 H -9.182 -4.471 -21.015 1.00 . A A . 70 PRO HG2 1 1
2 4242 1 1 70 PRO HG3 H -8.540 -5.363 -19.625 1.00 . A A . 70 PRO HG3 1 1
2 4243 1 1 70 PRO N N -9.850 -7.612 -20.731 1.00 . A A . 70 PRO N 1 1
2 4244 1 1 70 PRO O O -13.028 -8.094 -19.664 1.00 . A A . 70 PRO O 1 1
2 4245 1 1 71 ALA C C -15.062 -6.388 -21.266 1.00 . A A . 71 ALA C 1 1
2 4246 1 1 71 ALA CA C -13.966 -7.025 -22.112 1.00 . A A . 71 ALA CA 1 1
2 4247 1 1 71 ALA CB C -14.268 -8.493 -22.348 1.00 . A A . 71 ALA CB 1 1
2 4248 1 1 71 ALA H H -11.982 -6.303 -21.993 1.00 . A A . 71 ALA H 1 1
2 4249 1 1 71 ALA HA H -13.956 -6.537 -23.075 1.00 . A A . 71 ALA HA 1 1
2 4250 1 1 71 ALA HB1 H -14.316 -9.008 -21.399 1.00 . A A . 71 ALA HB1 1 1
2 4251 1 1 71 ALA HB2 H -15.215 -8.581 -22.856 1.00 . A A . 71 ALA HB2 1 1
2 4252 1 1 71 ALA HB3 H -13.489 -8.924 -22.957 1.00 . A A . 71 ALA HB3 1 1
2 4253 1 1 71 ALA N N -12.641 -6.842 -21.513 1.00 . A A . 71 ALA N 1 1
2 4254 1 1 71 ALA O O -15.337 -6.806 -20.143 1.00 . A A . 71 ALA O 1 1
2 4255 1 1 72 ALA C C -17.916 -4.399 -22.074 1.00 . A A . 72 ALA C 1 1
2 4256 1 1 72 ALA CA C -16.755 -4.673 -21.133 1.00 . A A . 72 ALA CA 1 1
2 4257 1 1 72 ALA CB C -16.236 -3.382 -20.521 1.00 . A A . 72 ALA CB 1 1
2 4258 1 1 72 ALA H H -15.459 -5.105 -22.730 1.00 . A A . 72 ALA H 1 1
2 4259 1 1 72 ALA HA H -17.096 -5.311 -20.333 1.00 . A A . 72 ALA HA 1 1
2 4260 1 1 72 ALA HB1 H -15.857 -2.741 -21.302 1.00 . A A . 72 ALA HB1 1 1
2 4261 1 1 72 ALA HB2 H -17.040 -2.882 -20.004 1.00 . A A . 72 ALA HB2 1 1
2 4262 1 1 72 ALA HB3 H -15.443 -3.608 -19.821 1.00 . A A . 72 ALA HB3 1 1
2 4263 1 1 72 ALA N N -15.697 -5.376 -21.824 1.00 . A A . 72 ALA N 1 1
2 4264 1 1 72 ALA O O -17.748 -3.782 -23.130 1.00 . A A . 72 ALA O 1 1
2 4265 1 1 73 GLY C C -21.509 -5.133 -21.746 1.00 . A A . 73 GLY C 1 1
2 4266 1 1 73 GLY CA C -20.270 -4.687 -22.490 1.00 . A A . 73 GLY CA 1 1
2 4267 1 1 73 GLY H H -19.143 -5.390 -20.858 1.00 . A A . 73 GLY H 1 1
2 4268 1 1 73 GLY HA2 H -20.360 -3.639 -22.737 1.00 . A A . 73 GLY HA2 1 1
2 4269 1 1 73 GLY HA3 H -20.181 -5.259 -23.400 1.00 . A A . 73 GLY HA3 1 1
2 4270 1 1 73 GLY N N -19.085 -4.883 -21.693 1.00 . A A . 73 GLY N 1 1
2 4271 1 1 73 GLY O O -21.895 -6.298 -21.816 1.00 . A A . 73 GLY O 1 1
2 4272 1 1 74 ALA C C -24.319 -3.394 -20.344 1.00 . A A . 74 ALA C 1 1
2 4273 1 1 74 ALA CA C -23.301 -4.517 -20.227 1.00 . A A . 74 ALA CA 1 1
2 4274 1 1 74 ALA CB C -22.936 -4.750 -18.771 1.00 . A A . 74 ALA CB 1 1
2 4275 1 1 74 ALA H H -21.766 -3.297 -21.007 1.00 . A A . 74 ALA H 1 1
2 4276 1 1 74 ALA HA H -23.731 -5.429 -20.617 1.00 . A A . 74 ALA HA 1 1
2 4277 1 1 74 ALA HB1 H -22.172 -5.512 -18.709 1.00 . A A . 74 ALA HB1 1 1
2 4278 1 1 74 ALA HB2 H -22.566 -3.832 -18.336 1.00 . A A . 74 ALA HB2 1 1
2 4279 1 1 74 ALA HB3 H -23.812 -5.076 -18.234 1.00 . A A . 74 ALA HB3 1 1
2 4280 1 1 74 ALA N N -22.115 -4.211 -21.011 1.00 . A A . 74 ALA N 1 1
2 4281 1 1 74 ALA O O -23.956 -2.216 -20.410 1.00 . A A . 74 ALA O 1 1
2 4282 1 1 75 ALA C C -26.920 -2.069 -19.201 1.00 . A A . 75 ALA C 1 1
2 4283 1 1 75 ALA CA C -26.671 -2.804 -20.512 1.00 . A A . 75 ALA CA 1 1
2 4284 1 1 75 ALA CB C -27.935 -3.502 -20.988 1.00 . A A . 75 ALA CB 1 1
2 4285 1 1 75 ALA H H -25.808 -4.719 -20.282 1.00 . A A . 75 ALA H 1 1
2 4286 1 1 75 ALA HA H -26.377 -2.080 -21.261 1.00 . A A . 75 ALA HA 1 1
2 4287 1 1 75 ALA HB1 H -28.252 -4.212 -20.241 1.00 . A A . 75 ALA HB1 1 1
2 4288 1 1 75 ALA HB2 H -28.715 -2.770 -21.147 1.00 . A A . 75 ALA HB2 1 1
2 4289 1 1 75 ALA HB3 H -27.735 -4.019 -21.915 1.00 . A A . 75 ALA HB3 1 1
2 4290 1 1 75 ALA N N -25.591 -3.765 -20.370 1.00 . A A . 75 ALA N 1 1
2 4291 1 1 75 ALA O O -27.179 -2.685 -18.165 1.00 . A A . 75 ALA O 1 1
2 4292 1 1 76 PRO C C -28.449 0.114 -17.522 1.00 . A A . 76 PRO C 1 1
2 4293 1 1 76 PRO CA C -27.020 0.133 -18.063 1.00 . A A . 76 PRO CA 1 1
2 4294 1 1 76 PRO CB C -26.672 1.534 -18.583 1.00 . A A . 76 PRO CB 1 1
2 4295 1 1 76 PRO CD C -26.503 0.065 -20.420 1.00 . A A . 76 PRO CD 1 1
2 4296 1 1 76 PRO CG C -25.896 1.285 -19.820 1.00 . A A . 76 PRO CG 1 1
2 4297 1 1 76 PRO HA H -26.334 -0.133 -17.287 1.00 . A A . 76 PRO HA 1 1
2 4298 1 1 76 PRO HB2 H -27.583 2.082 -18.788 1.00 . A A . 76 PRO HB2 1 1
2 4299 1 1 76 PRO HB3 H -26.086 2.062 -17.846 1.00 . A A . 76 PRO HB3 1 1
2 4300 1 1 76 PRO HD2 H -27.389 0.314 -20.982 1.00 . A A . 76 PRO HD2 1 1
2 4301 1 1 76 PRO HD3 H -25.783 -0.440 -21.035 1.00 . A A . 76 PRO HD3 1 1
2 4302 1 1 76 PRO HG2 H -25.982 2.121 -20.496 1.00 . A A . 76 PRO HG2 1 1
2 4303 1 1 76 PRO HG3 H -24.865 1.096 -19.574 1.00 . A A . 76 PRO HG3 1 1
2 4304 1 1 76 PRO N N -26.834 -0.729 -19.237 1.00 . A A . 76 PRO N 1 1
2 4305 1 1 76 PRO O O -28.733 0.684 -16.469 1.00 . A A . 76 PRO O 1 1
2 4306 1 1 77 ALA C C -30.992 -1.758 -16.916 1.00 . A A . 77 ALA C 1 1
2 4307 1 1 77 ALA CA C -30.744 -0.599 -17.871 1.00 . A A . 77 ALA CA 1 1
2 4308 1 1 77 ALA CB C -31.619 -0.732 -19.110 1.00 . A A . 77 ALA CB 1 1
2 4309 1 1 77 ALA H H -29.058 -0.986 -19.062 1.00 . A A . 77 ALA H 1 1
2 4310 1 1 77 ALA HA H -30.993 0.323 -17.376 1.00 . A A . 77 ALA HA 1 1
2 4311 1 1 77 ALA HB1 H -31.369 -1.645 -19.630 1.00 . A A . 77 ALA HB1 1 1
2 4312 1 1 77 ALA HB2 H -32.657 -0.760 -18.816 1.00 . A A . 77 ALA HB2 1 1
2 4313 1 1 77 ALA HB3 H -31.452 0.113 -19.763 1.00 . A A . 77 ALA HB3 1 1
2 4314 1 1 77 ALA N N -29.347 -0.533 -18.253 1.00 . A A . 77 ALA N 1 1
2 4315 1 1 77 ALA O O -31.172 -2.903 -17.342 1.00 . A A . 77 ALA O 1 1
2 4316 1 1 78 GLY C C -32.021 -1.972 -13.448 1.00 . A A . 78 GLY C 1 1
2 4317 1 1 78 GLY CA C -31.212 -2.478 -14.627 1.00 . A A . 78 GLY CA 1 1
2 4318 1 1 78 GLY H H -30.837 -0.531 -15.350 1.00 . A A . 78 GLY H 1 1
2 4319 1 1 78 GLY HA2 H -31.737 -3.305 -15.082 1.00 . A A . 78 GLY HA2 1 1
2 4320 1 1 78 GLY HA3 H -30.256 -2.826 -14.270 1.00 . A A . 78 GLY HA3 1 1
2 4321 1 1 78 GLY N N -30.993 -1.457 -15.627 1.00 . A A . 78 GLY N 1 1
2 4322 1 1 78 GLY O O -31.459 -1.475 -12.469 1.00 . A A . 78 GLY O 1 1
2 4323 1 1 79 GLY C C -35.254 -2.757 -12.147 1.00 . A A . 79 GLY C 1 1
2 4324 1 1 79 GLY CA C -34.211 -1.695 -12.450 1.00 . A A . 79 GLY CA 1 1
2 4325 1 1 79 GLY H H -33.733 -2.437 -14.373 1.00 . A A . 79 GLY H 1 1
2 4326 1 1 79 GLY HA2 H -33.612 -1.528 -11.569 1.00 . A A . 79 GLY HA2 1 1
2 4327 1 1 79 GLY HA3 H -34.712 -0.774 -12.712 1.00 . A A . 79 GLY HA3 1 1
2 4328 1 1 79 GLY N N -33.341 -2.085 -13.545 1.00 . A A . 79 GLY N 1 1
2 4329 1 1 79 GLY O O -36.442 -2.554 -12.412 1.00 . A A . 79 GLY O 1 1
2 4330 1 1 80 PRO C C -36.292 -5.041 -9.917 1.00 . A A . 80 PRO C 1 1
2 4331 1 1 80 PRO CA C -35.729 -5.032 -11.336 1.00 . A A . 80 PRO CA 1 1
2 4332 1 1 80 PRO CB C -34.788 -6.215 -11.532 1.00 . A A . 80 PRO CB 1 1
2 4333 1 1 80 PRO CD C -33.459 -4.224 -11.188 1.00 . A A . 80 PRO CD 1 1
2 4334 1 1 80 PRO CG C -33.463 -5.728 -11.033 1.00 . A A . 80 PRO CG 1 1
2 4335 1 1 80 PRO HA H -36.534 -5.083 -12.051 1.00 . A A . 80 PRO HA 1 1
2 4336 1 1 80 PRO HB2 H -35.140 -7.062 -10.957 1.00 . A A . 80 PRO HB2 1 1
2 4337 1 1 80 PRO HB3 H -34.743 -6.475 -12.576 1.00 . A A . 80 PRO HB3 1 1
2 4338 1 1 80 PRO HD2 H -33.220 -3.752 -10.247 1.00 . A A . 80 PRO HD2 1 1
2 4339 1 1 80 PRO HD3 H -32.756 -3.925 -11.950 1.00 . A A . 80 PRO HD3 1 1
2 4340 1 1 80 PRO HG2 H -33.344 -5.991 -9.992 1.00 . A A . 80 PRO HG2 1 1
2 4341 1 1 80 PRO HG3 H -32.668 -6.164 -11.620 1.00 . A A . 80 PRO HG3 1 1
2 4342 1 1 80 PRO N N -34.840 -3.910 -11.596 1.00 . A A . 80 PRO N 1 1
2 4343 1 1 80 PRO O O -35.969 -4.183 -9.093 1.00 . A A . 80 PRO O 1 1
2 4344 1 1 81 ALA C C -37.533 -7.693 -7.891 1.00 . A A . 81 ALA C 1 1
2 4345 1 1 81 ALA CA C -37.675 -6.230 -8.308 1.00 . A A . 81 ALA CA 1 1
2 4346 1 1 81 ALA CB C -39.133 -5.792 -8.261 1.00 . A A . 81 ALA CB 1 1
2 4347 1 1 81 ALA H H -37.396 -6.646 -10.359 1.00 . A A . 81 ALA H 1 1
2 4348 1 1 81 ALA HA H -37.112 -5.615 -7.620 1.00 . A A . 81 ALA HA 1 1
2 4349 1 1 81 ALA HB1 H -39.709 -6.397 -8.946 1.00 . A A . 81 ALA HB1 1 1
2 4350 1 1 81 ALA HB2 H -39.518 -5.917 -7.261 1.00 . A A . 81 ALA HB2 1 1
2 4351 1 1 81 ALA HB3 H -39.209 -4.753 -8.550 1.00 . A A . 81 ALA HB3 1 1
2 4352 1 1 81 ALA N N -37.130 -6.030 -9.641 1.00 . A A . 81 ALA N 1 1
2 4353 1 1 81 ALA O O -38.491 -8.465 -7.963 1.00 . A A . 81 ALA O 1 1
2 4354 1 1 82 PRO C C -36.888 -9.889 -5.845 1.00 . A A . 82 PRO C 1 1
2 4355 1 1 82 PRO CA C -36.043 -9.468 -7.046 1.00 . A A . 82 PRO CA 1 1
2 4356 1 1 82 PRO CB C -34.562 -9.449 -6.662 1.00 . A A . 82 PRO CB 1 1
2 4357 1 1 82 PRO CD C -35.117 -7.259 -7.431 1.00 . A A . 82 PRO CD 1 1
2 4358 1 1 82 PRO CG C -33.997 -8.254 -7.347 1.00 . A A . 82 PRO CG 1 1
2 4359 1 1 82 PRO HA H -36.193 -10.158 -7.852 1.00 . A A . 82 PRO HA 1 1
2 4360 1 1 82 PRO HB2 H -34.468 -9.371 -5.588 1.00 . A A . 82 PRO HB2 1 1
2 4361 1 1 82 PRO HB3 H -34.089 -10.358 -7.002 1.00 . A A . 82 PRO HB3 1 1
2 4362 1 1 82 PRO HD2 H -35.123 -6.630 -6.559 1.00 . A A . 82 PRO HD2 1 1
2 4363 1 1 82 PRO HD3 H -35.032 -6.672 -8.328 1.00 . A A . 82 PRO HD3 1 1
2 4364 1 1 82 PRO HG2 H -33.181 -7.850 -6.766 1.00 . A A . 82 PRO HG2 1 1
2 4365 1 1 82 PRO HG3 H -33.659 -8.522 -8.338 1.00 . A A . 82 PRO HG3 1 1
2 4366 1 1 82 PRO N N -36.319 -8.098 -7.477 1.00 . A A . 82 PRO N 1 1
2 4367 1 1 82 PRO O O -37.269 -11.050 -5.710 1.00 . A A . 82 PRO O 1 1
2 4368 1 1 83 SER C C -39.433 -9.220 -4.030 1.00 . A A . 83 SER C 1 1
2 4369 1 1 83 SER CA C -37.925 -9.200 -3.759 1.00 . A A . 83 SER CA 1 1
2 4370 1 1 83 SER CB C -37.576 -8.151 -2.692 1.00 . A A . 83 SER CB 1 1
2 4371 1 1 83 SER H H -36.904 -8.016 -5.164 1.00 . A A . 83 SER H 1 1
2 4372 1 1 83 SER HA H -37.624 -10.172 -3.406 1.00 . A A . 83 SER HA 1 1
2 4373 1 1 83 SER HB2 H -36.503 -8.060 -2.620 1.00 . A A . 83 SER HB2 1 1
2 4374 1 1 83 SER HB3 H -37.996 -7.197 -2.980 1.00 . A A . 83 SER HB3 1 1
2 4375 1 1 83 SER HG H -38.904 -8.023 -1.253 1.00 . A A . 83 SER HG 1 1
2 4376 1 1 83 SER N N -37.185 -8.930 -4.977 1.00 . A A . 83 SER N 1 1
2 4377 1 1 83 SER O O -40.187 -8.446 -3.438 1.00 . A A . 83 SER O 1 1
2 4378 1 1 83 SER OG O -38.087 -8.511 -1.417 1.00 . A A . 83 SER OG 1 1
2 4379 1 1 84 THR C C -41.818 -9.128 -6.079 1.00 . A A . 84 THR C 1 1
2 4380 1 1 84 THR CA C -41.255 -10.308 -5.274 1.00 . A A . 84 THR CA 1 1
2 4381 1 1 84 THR CB C -42.105 -10.532 -4.006 1.00 . A A . 84 THR CB 1 1
2 4382 1 1 84 THR CG2 C -43.550 -10.861 -4.358 1.00 . A A . 84 THR CG2 1 1
2 4383 1 1 84 THR H H -39.174 -10.665 -5.386 1.00 . A A . 84 THR H 1 1
2 4384 1 1 84 THR HA H -41.322 -11.199 -5.880 1.00 . A A . 84 THR HA 1 1
2 4385 1 1 84 THR HB H -42.088 -9.626 -3.415 1.00 . A A . 84 THR HB 1 1
2 4386 1 1 84 THR HG1 H -41.117 -11.241 -2.452 1.00 . A A . 84 THR HG1 1 1
2 4387 1 1 84 THR HG21 H -43.585 -11.782 -4.918 1.00 . A A . 84 THR HG21 1 1
2 4388 1 1 84 THR HG22 H -44.128 -10.970 -3.452 1.00 . A A . 84 THR HG22 1 1
2 4389 1 1 84 THR HG23 H -43.964 -10.059 -4.955 1.00 . A A . 84 THR HG23 1 1
2 4390 1 1 84 THR N N -39.847 -10.114 -4.933 1.00 . A A . 84 THR N 1 1
2 4391 1 1 84 THR O O -41.774 -7.978 -5.639 1.00 . A A . 84 THR O 1 1
2 4392 1 1 84 THR OG1 O -41.540 -11.605 -3.236 1.00 . A A . 84 THR OG1 1 1
2 4393 1 1 85 ALA C C -44.333 -8.018 -7.558 1.00 . A A . 85 ALA C 1 1
2 4394 1 1 85 ALA CA C -42.951 -8.389 -8.096 1.00 . A A . 85 ALA CA 1 1
2 4395 1 1 85 ALA CB C -43.040 -8.849 -9.546 1.00 . A A . 85 ALA CB 1 1
2 4396 1 1 85 ALA H H -42.315 -10.342 -7.590 1.00 . A A . 85 ALA H 1 1
2 4397 1 1 85 ALA HA H -42.316 -7.517 -8.058 1.00 . A A . 85 ALA HA 1 1
2 4398 1 1 85 ALA HB1 H -43.695 -9.704 -9.610 1.00 . A A . 85 ALA HB1 1 1
2 4399 1 1 85 ALA HB2 H -43.431 -8.047 -10.153 1.00 . A A . 85 ALA HB2 1 1
2 4400 1 1 85 ALA HB3 H -42.056 -9.122 -9.900 1.00 . A A . 85 ALA HB3 1 1
2 4401 1 1 85 ALA N N -42.341 -9.418 -7.265 1.00 . A A . 85 ALA N 1 1
2 4402 1 1 85 ALA O O -45.334 -8.667 -7.866 1.00 . A A . 85 ALA O 1 1
2 4403 1 1 86 ALA C C -46.492 -5.804 -7.091 1.00 . A A . 86 ALA C 1 1
2 4404 1 1 86 ALA CA C -45.586 -6.529 -6.100 1.00 . A A . 86 ALA CA 1 1
2 4405 1 1 86 ALA CB C -45.256 -5.619 -4.925 1.00 . A A . 86 ALA CB 1 1
2 4406 1 1 86 ALA H H -43.535 -6.533 -6.515 1.00 . A A . 86 ALA H 1 1
2 4407 1 1 86 ALA HA H -46.096 -7.391 -5.720 1.00 . A A . 86 ALA HA 1 1
2 4408 1 1 86 ALA HB1 H -44.758 -4.730 -5.284 1.00 . A A . 86 ALA HB1 1 1
2 4409 1 1 86 ALA HB2 H -46.167 -5.340 -4.417 1.00 . A A . 86 ALA HB2 1 1
2 4410 1 1 86 ALA HB3 H -44.606 -6.143 -4.240 1.00 . A A . 86 ALA HB3 1 1
2 4411 1 1 86 ALA N N -44.364 -6.990 -6.725 1.00 . A A . 86 ALA N 1 1
2 4412 1 1 86 ALA O O -46.021 -5.149 -8.021 1.00 . A A . 86 ALA O 1 1
2 4413 1 1 87 ALA C C -49.044 -3.849 -7.232 1.00 . A A . 87 ALA C 1 1
2 4414 1 1 87 ALA CA C -48.792 -5.280 -7.714 1.00 . A A . 87 ALA CA 1 1
2 4415 1 1 87 ALA CB C -50.083 -6.092 -7.695 1.00 . A A . 87 ALA CB 1 1
2 4416 1 1 87 ALA H H -48.101 -6.465 -6.116 1.00 . A A . 87 ALA H 1 1
2 4417 1 1 87 ALA HA H -48.415 -5.258 -8.724 1.00 . A A . 87 ALA HA 1 1
2 4418 1 1 87 ALA HB1 H -49.863 -7.121 -7.945 1.00 . A A . 87 ALA HB1 1 1
2 4419 1 1 87 ALA HB2 H -50.524 -6.049 -6.711 1.00 . A A . 87 ALA HB2 1 1
2 4420 1 1 87 ALA HB3 H -50.775 -5.689 -8.419 1.00 . A A . 87 ALA HB3 1 1
2 4421 1 1 87 ALA N N -47.797 -5.927 -6.871 1.00 . A A . 87 ALA N 1 1
2 4422 1 1 87 ALA O O -48.820 -3.545 -6.060 1.00 . A A . 87 ALA O 1 1
2 4423 1 1 88 PRO C C -50.911 -1.347 -6.815 1.00 . A A . 88 PRO C 1 1
2 4424 1 1 88 PRO CA C -49.765 -1.532 -7.815 1.00 . A A . 88 PRO CA 1 1
2 4425 1 1 88 PRO CB C -50.167 -0.930 -9.162 1.00 . A A . 88 PRO CB 1 1
2 4426 1 1 88 PRO CD C -49.697 -3.206 -9.574 1.00 . A A . 88 PRO CD 1 1
2 4427 1 1 88 PRO CG C -49.549 -1.835 -10.156 1.00 . A A . 88 PRO CG 1 1
2 4428 1 1 88 PRO HA H -48.881 -1.030 -7.455 1.00 . A A . 88 PRO HA 1 1
2 4429 1 1 88 PRO HB2 H -51.246 -0.917 -9.250 1.00 . A A . 88 PRO HB2 1 1
2 4430 1 1 88 PRO HB3 H -49.777 0.072 -9.245 1.00 . A A . 88 PRO HB3 1 1
2 4431 1 1 88 PRO HD2 H -50.689 -3.593 -9.756 1.00 . A A . 88 PRO HD2 1 1
2 4432 1 1 88 PRO HD3 H -48.944 -3.871 -9.968 1.00 . A A . 88 PRO HD3 1 1
2 4433 1 1 88 PRO HG2 H -50.064 -1.761 -11.102 1.00 . A A . 88 PRO HG2 1 1
2 4434 1 1 88 PRO HG3 H -48.504 -1.587 -10.265 1.00 . A A . 88 PRO HG3 1 1
2 4435 1 1 88 PRO N N -49.480 -2.947 -8.140 1.00 . A A . 88 PRO N 1 1
2 4436 1 1 88 PRO O O -52.007 -0.921 -7.192 1.00 . A A . 88 PRO O 1 1
2 4437 1 1 89 ALA C C -52.776 -2.497 -4.634 1.00 . A A . 89 ALA C 1 1
2 4438 1 1 89 ALA CA C -51.604 -1.527 -4.469 1.00 . A A . 89 ALA CA 1 1
2 4439 1 1 89 ALA CB C -52.097 -0.088 -4.351 1.00 . A A . 89 ALA CB 1 1
2 4440 1 1 89 ALA H H -49.762 -2.049 -5.350 1.00 . A A . 89 ALA H 1 1
2 4441 1 1 89 ALA HA H -51.085 -1.773 -3.552 1.00 . A A . 89 ALA HA 1 1
2 4442 1 1 89 ALA HB1 H -52.558 0.212 -5.280 1.00 . A A . 89 ALA HB1 1 1
2 4443 1 1 89 ALA HB2 H -52.820 -0.022 -3.551 1.00 . A A . 89 ALA HB2 1 1
2 4444 1 1 89 ALA HB3 H -51.262 0.563 -4.138 1.00 . A A . 89 ALA HB3 1 1
2 4445 1 1 89 ALA N N -50.643 -1.669 -5.554 1.00 . A A . 89 ALA N 1 1
2 4446 1 1 89 ALA O O -52.743 -3.603 -4.095 1.00 . A A . 89 ALA O 1 1
2 4447 1 1 90 GLU C C -55.558 -3.399 -4.299 1.00 . A A . 90 GLU C 1 1
2 4448 1 1 90 GLU CA C -55.006 -2.869 -5.620 1.00 . A A . 90 GLU CA 1 1
2 4449 1 1 90 GLU CB C -54.751 -4.000 -6.618 1.00 . A A . 90 GLU CB 1 1
2 4450 1 1 90 GLU CD C -54.375 -4.485 -9.084 1.00 . A A . 90 GLU CD 1 1
2 4451 1 1 90 GLU CG C -54.255 -3.478 -7.957 1.00 . A A . 90 GLU CG 1 1
2 4452 1 1 90 GLU H H -53.690 -1.206 -5.858 1.00 . A A . 90 GLU H 1 1
2 4453 1 1 90 GLU HA H -55.751 -2.208 -6.044 1.00 . A A . 90 GLU HA 1 1
2 4454 1 1 90 GLU HB2 H -54.011 -4.674 -6.212 1.00 . A A . 90 GLU HB2 1 1
2 4455 1 1 90 GLU HB3 H -55.673 -4.537 -6.780 1.00 . A A . 90 GLU HB3 1 1
2 4456 1 1 90 GLU HG2 H -54.832 -2.603 -8.214 1.00 . A A . 90 GLU HG2 1 1
2 4457 1 1 90 GLU HG3 H -53.216 -3.200 -7.853 1.00 . A A . 90 GLU HG3 1 1
2 4458 1 1 90 GLU N N -53.783 -2.078 -5.405 1.00 . A A . 90 GLU N 1 1
2 4459 1 1 90 GLU O O -55.471 -4.589 -3.983 1.00 . A A . 90 GLU O 1 1
2 4460 1 1 90 GLU OE1 O -53.571 -5.437 -9.127 1.00 . A A . 90 GLU OE1 1 1
2 4461 1 1 90 GLU OE2 O -55.273 -4.311 -9.940 1.00 . A A . 90 GLU OE2 1 1
2 4462 1 1 91 GLU C C -58.027 -3.421 -2.274 1.00 . A A . 91 GLU C 1 1
2 4463 1 1 91 GLU CA C -56.638 -2.788 -2.212 1.00 . A A . 91 GLU CA 1 1
2 4464 1 1 91 GLU CB C -56.684 -1.513 -1.356 1.00 . A A . 91 GLU CB 1 1
2 4465 1 1 91 GLU CD C -57.085 0.373 -3.022 1.00 . A A . 91 GLU CD 1 1
2 4466 1 1 91 GLU CG C -57.644 -0.445 -1.866 1.00 . A A . 91 GLU CG 1 1
2 4467 1 1 91 GLU H H -56.282 -1.585 -3.917 1.00 . A A . 91 GLU H 1 1
2 4468 1 1 91 GLU HA H -55.957 -3.492 -1.757 1.00 . A A . 91 GLU HA 1 1
2 4469 1 1 91 GLU HB2 H -56.984 -1.780 -0.355 1.00 . A A . 91 GLU HB2 1 1
2 4470 1 1 91 GLU HB3 H -55.692 -1.085 -1.319 1.00 . A A . 91 GLU HB3 1 1
2 4471 1 1 91 GLU HG2 H -58.549 -0.932 -2.195 1.00 . A A . 91 GLU HG2 1 1
2 4472 1 1 91 GLU HG3 H -57.876 0.224 -1.049 1.00 . A A . 91 GLU HG3 1 1
2 4473 1 1 91 GLU N N -56.146 -2.492 -3.546 1.00 . A A . 91 GLU N 1 1
2 4474 1 1 91 GLU O O -58.618 -3.558 -3.344 1.00 . A A . 91 GLU O 1 1
2 4475 1 1 91 GLU OE1 O -57.070 -0.128 -4.165 1.00 . A A . 91 GLU OE1 1 1
2 4476 1 1 91 GLU OE2 O -56.659 1.521 -2.787 1.00 . A A . 91 GLU OE2 1 1
2 4477 1 1 92 LYS C C -60.818 -3.565 -0.239 1.00 . A A . 92 LYS C 1 1
2 4478 1 1 92 LYS CA C -59.849 -4.437 -1.024 1.00 . A A . 92 LYS CA 1 1
2 4479 1 1 92 LYS CB C -59.749 -5.827 -0.372 1.00 . A A . 92 LYS CB 1 1
2 4480 1 1 92 LYS CD C -57.666 -6.805 -1.460 1.00 . A A . 92 LYS CD 1 1
2 4481 1 1 92 LYS CE C -56.906 -7.137 -0.183 1.00 . A A . 92 LYS CE 1 1
2 4482 1 1 92 LYS CG C -59.176 -6.917 -1.279 1.00 . A A . 92 LYS CG 1 1
2 4483 1 1 92 LYS H H -58.048 -3.615 -0.290 1.00 . A A . 92 LYS H 1 1
2 4484 1 1 92 LYS HA H -60.225 -4.550 -2.029 1.00 . A A . 92 LYS HA 1 1
2 4485 1 1 92 LYS HB2 H -59.122 -5.754 0.502 1.00 . A A . 92 LYS HB2 1 1
2 4486 1 1 92 LYS HB3 H -60.739 -6.134 -0.064 1.00 . A A . 92 LYS HB3 1 1
2 4487 1 1 92 LYS HD2 H -57.358 -7.491 -2.235 1.00 . A A . 92 LYS HD2 1 1
2 4488 1 1 92 LYS HD3 H -57.422 -5.793 -1.758 1.00 . A A . 92 LYS HD3 1 1
2 4489 1 1 92 LYS HE2 H -55.849 -7.101 -0.392 1.00 . A A . 92 LYS HE2 1 1
2 4490 1 1 92 LYS HE3 H -57.146 -6.399 0.568 1.00 . A A . 92 LYS HE3 1 1
2 4491 1 1 92 LYS HG2 H -59.398 -7.879 -0.844 1.00 . A A . 92 LYS HG2 1 1
2 4492 1 1 92 LYS HG3 H -59.650 -6.844 -2.247 1.00 . A A . 92 LYS HG3 1 1
2 4493 1 1 92 LYS HZ1 H -57.093 -9.208 -0.400 1.00 . A A . 92 LYS HZ1 1 1
2 4494 1 1 92 LYS HZ2 H -56.643 -8.718 1.153 1.00 . A A . 92 LYS HZ2 1 1
2 4495 1 1 92 LYS HZ3 H -58.240 -8.521 0.636 1.00 . A A . 92 LYS HZ3 1 1
2 4496 1 1 92 LYS N N -58.546 -3.795 -1.111 1.00 . A A . 92 LYS N 1 1
2 4497 1 1 92 LYS NZ N -57.247 -8.489 0.337 1.00 . A A . 92 LYS NZ 1 1
2 4498 1 1 92 LYS O O -61.735 -4.063 0.409 1.00 . A A . 92 LYS O 1 1
2 4499 1 1 93 LYS C C -62.136 -0.400 -0.667 1.00 . A A . 93 LYS C 1 1
2 4500 1 1 93 LYS CA C -61.483 -1.307 0.368 1.00 . A A . 93 LYS CA 1 1
2 4501 1 1 93 LYS CB C -60.721 -0.481 1.409 1.00 . A A . 93 LYS CB 1 1
2 4502 1 1 93 LYS CD C -59.564 -0.416 3.650 1.00 . A A . 93 LYS CD 1 1
2 4503 1 1 93 LYS CE C -59.145 -1.219 4.876 1.00 . A A . 93 LYS CE 1 1
2 4504 1 1 93 LYS CG C -60.296 -1.282 2.632 1.00 . A A . 93 LYS CG 1 1
2 4505 1 1 93 LYS H H -59.832 -1.922 -0.803 1.00 . A A . 93 LYS H 1 1
2 4506 1 1 93 LYS HA H -62.255 -1.874 0.867 1.00 . A A . 93 LYS HA 1 1
2 4507 1 1 93 LYS HB2 H -59.836 -0.073 0.945 1.00 . A A . 93 LYS HB2 1 1
2 4508 1 1 93 LYS HB3 H -61.354 0.331 1.738 1.00 . A A . 93 LYS HB3 1 1
2 4509 1 1 93 LYS HD2 H -58.682 -0.007 3.186 1.00 . A A . 93 LYS HD2 1 1
2 4510 1 1 93 LYS HD3 H -60.214 0.388 3.964 1.00 . A A . 93 LYS HD3 1 1
2 4511 1 1 93 LYS HE2 H -58.500 -2.026 4.561 1.00 . A A . 93 LYS HE2 1 1
2 4512 1 1 93 LYS HE3 H -58.601 -0.569 5.543 1.00 . A A . 93 LYS HE3 1 1
2 4513 1 1 93 LYS HG2 H -61.176 -1.699 3.097 1.00 . A A . 93 LYS HG2 1 1
2 4514 1 1 93 LYS HG3 H -59.641 -2.082 2.317 1.00 . A A . 93 LYS HG3 1 1
2 4515 1 1 93 LYS HZ1 H -61.009 -1.051 5.818 1.00 . A A . 93 LYS HZ1 1 1
2 4516 1 1 93 LYS HZ2 H -60.771 -2.531 5.038 1.00 . A A . 93 LYS HZ2 1 1
2 4517 1 1 93 LYS HZ3 H -59.997 -2.214 6.504 1.00 . A A . 93 LYS HZ3 1 1
2 4518 1 1 93 LYS N N -60.599 -2.258 -0.293 1.00 . A A . 93 LYS N 1 1
2 4519 1 1 93 LYS NZ N -60.312 -1.794 5.607 1.00 . A A . 93 LYS NZ 1 1
2 4520 1 1 93 LYS O O -61.591 0.640 -1.043 1.00 . A A . 93 LYS O 1 1
2 4521 1 1 94 VAL C C -65.461 0.138 -1.788 1.00 . A A . 94 VAL C 1 1
2 4522 1 1 94 VAL CA C -64.004 -0.101 -2.181 1.00 . A A . 94 VAL CA 1 1
2 4523 1 1 94 VAL CB C -63.938 -0.891 -3.515 1.00 . A A . 94 VAL CB 1 1
2 4524 1 1 94 VAL CG1 C -64.665 -2.226 -3.397 1.00 . A A . 94 VAL CG1 1 1
2 4525 1 1 94 VAL CG2 C -64.502 -0.073 -4.670 1.00 . A A . 94 VAL CG2 1 1
2 4526 1 1 94 VAL H H -63.716 -1.610 -0.735 1.00 . A A . 94 VAL H 1 1
2 4527 1 1 94 VAL HA H -63.518 0.852 -2.320 1.00 . A A . 94 VAL HA 1 1
2 4528 1 1 94 VAL HB H -62.898 -1.098 -3.731 1.00 . A A . 94 VAL HB 1 1
2 4529 1 1 94 VAL HG11 H -65.710 -2.049 -3.183 1.00 . A A . 94 VAL HG11 1 1
2 4530 1 1 94 VAL HG12 H -64.577 -2.770 -4.326 1.00 . A A . 94 VAL HG12 1 1
2 4531 1 1 94 VAL HG13 H -64.227 -2.801 -2.597 1.00 . A A . 94 VAL HG13 1 1
2 4532 1 1 94 VAL HG21 H -63.885 0.799 -4.826 1.00 . A A . 94 VAL HG21 1 1
2 4533 1 1 94 VAL HG22 H -64.505 -0.675 -5.568 1.00 . A A . 94 VAL HG22 1 1
2 4534 1 1 94 VAL HG23 H -65.510 0.233 -4.437 1.00 . A A . 94 VAL HG23 1 1
2 4535 1 1 94 VAL N N -63.303 -0.810 -1.125 1.00 . A A . 94 VAL N 1 1
2 4536 1 1 94 VAL O O -66.080 -0.697 -1.124 1.00 . A A . 94 VAL O 1 1
2 4537 1 1 95 GLU C C -68.160 1.825 -3.187 1.00 . A A . 95 GLU C 1 1
2 4538 1 1 95 GLU CA C -67.381 1.602 -1.896 1.00 . A A . 95 GLU CA 1 1
2 4539 1 1 95 GLU CB C -67.475 2.848 -1.012 1.00 . A A . 95 GLU CB 1 1
2 4540 1 1 95 GLU CD C -67.600 5.361 -1.086 1.00 . A A . 95 GLU CD 1 1
2 4541 1 1 95 GLU CG C -66.985 4.119 -1.692 1.00 . A A . 95 GLU CG 1 1
2 4542 1 1 95 GLU H H -65.454 1.917 -2.692 1.00 . A A . 95 GLU H 1 1
2 4543 1 1 95 GLU HA H -67.816 0.765 -1.371 1.00 . A A . 95 GLU HA 1 1
2 4544 1 1 95 GLU HB2 H -68.504 2.994 -0.720 1.00 . A A . 95 GLU HB2 1 1
2 4545 1 1 95 GLU HB3 H -66.877 2.690 -0.125 1.00 . A A . 95 GLU HB3 1 1
2 4546 1 1 95 GLU HG2 H -65.911 4.177 -1.589 1.00 . A A . 95 GLU HG2 1 1
2 4547 1 1 95 GLU HG3 H -67.246 4.076 -2.739 1.00 . A A . 95 GLU HG3 1 1
2 4548 1 1 95 GLU N N -65.997 1.279 -2.185 1.00 . A A . 95 GLU N 1 1
2 4549 1 1 95 GLU O O -67.575 1.911 -4.271 1.00 . A A . 95 GLU O 1 1
2 4550 1 1 95 GLU OE1 O -68.710 5.741 -1.517 1.00 . A A . 95 GLU OE1 1 1
2 4551 1 1 95 GLU OE2 O -66.996 5.951 -0.169 1.00 . A A . 95 GLU OE2 1 1
2 4552 1 1 96 ALA C C -71.717 2.627 -3.689 1.00 . A A . 96 ALA C 1 1
2 4553 1 1 96 ALA CA C -70.356 2.164 -4.186 1.00 . A A . 96 ALA CA 1 1
2 4554 1 1 96 ALA CB C -70.497 0.912 -5.043 1.00 . A A . 96 ALA CB 1 1
2 4555 1 1 96 ALA H H -69.870 1.828 -2.162 1.00 . A A . 96 ALA H 1 1
2 4556 1 1 96 ALA HA H -69.917 2.944 -4.792 1.00 . A A . 96 ALA HA 1 1
2 4557 1 1 96 ALA HB1 H -70.961 0.128 -4.465 1.00 . A A . 96 ALA HB1 1 1
2 4558 1 1 96 ALA HB2 H -71.110 1.132 -5.906 1.00 . A A . 96 ALA HB2 1 1
2 4559 1 1 96 ALA HB3 H -69.519 0.589 -5.368 1.00 . A A . 96 ALA HB3 1 1
2 4560 1 1 96 ALA N N -69.475 1.921 -3.056 1.00 . A A . 96 ALA N 1 1
2 4561 1 1 96 ALA O O -72.607 1.815 -3.437 1.00 . A A . 96 ALA O 1 1
2 4562 1 1 97 LYS C C -74.196 4.308 -4.117 1.00 . A A . 97 LYS C 1 1
2 4563 1 1 97 LYS CA C -73.112 4.510 -3.064 1.00 . A A . 97 LYS CA 1 1
2 4564 1 1 97 LYS CB C -72.939 5.997 -2.746 1.00 . A A . 97 LYS CB 1 1
2 4565 1 1 97 LYS CD C -71.996 7.717 -1.166 1.00 . A A . 97 LYS CD 1 1
2 4566 1 1 97 LYS CE C -71.101 7.963 0.041 1.00 . A A . 97 LYS CE 1 1
2 4567 1 1 97 LYS CG C -71.999 6.253 -1.576 1.00 . A A . 97 LYS CG 1 1
2 4568 1 1 97 LYS H H -71.094 4.518 -3.663 1.00 . A A . 97 LYS H 1 1
2 4569 1 1 97 LYS HA H -73.403 3.994 -2.167 1.00 . A A . 97 LYS HA 1 1
2 4570 1 1 97 LYS HB2 H -72.541 6.496 -3.618 1.00 . A A . 97 LYS HB2 1 1
2 4571 1 1 97 LYS HB3 H -73.902 6.418 -2.506 1.00 . A A . 97 LYS HB3 1 1
2 4572 1 1 97 LYS HD2 H -71.639 8.313 -1.993 1.00 . A A . 97 LYS HD2 1 1
2 4573 1 1 97 LYS HD3 H -73.005 8.013 -0.919 1.00 . A A . 97 LYS HD3 1 1
2 4574 1 1 97 LYS HE2 H -71.267 8.968 0.394 1.00 . A A . 97 LYS HE2 1 1
2 4575 1 1 97 LYS HE3 H -71.374 7.264 0.815 1.00 . A A . 97 LYS HE3 1 1
2 4576 1 1 97 LYS HG2 H -72.321 5.656 -0.736 1.00 . A A . 97 LYS HG2 1 1
2 4577 1 1 97 LYS HG3 H -70.997 5.964 -1.862 1.00 . A A . 97 LYS HG3 1 1
2 4578 1 1 97 LYS HZ1 H -69.480 6.862 -0.709 1.00 . A A . 97 LYS HZ1 1 1
2 4579 1 1 97 LYS HZ2 H -69.338 8.535 -0.929 1.00 . A A . 97 LYS HZ2 1 1
2 4580 1 1 97 LYS HZ3 H -69.091 7.861 0.602 1.00 . A A . 97 LYS HZ3 1 1
2 4581 1 1 97 LYS N N -71.856 3.932 -3.506 1.00 . A A . 97 LYS N 1 1
2 4582 1 1 97 LYS NZ N -69.655 7.796 -0.270 1.00 . A A . 97 LYS NZ 1 1
2 4583 1 1 97 LYS O O -73.945 4.447 -5.314 1.00 . A A . 97 LYS O 1 1
2 4584 1 1 98 LYS C C -77.764 4.382 -4.121 1.00 . A A . 98 LYS C 1 1
2 4585 1 1 98 LYS CA C -76.494 3.656 -4.553 1.00 . A A . 98 LYS CA 1 1
2 4586 1 1 98 LYS CB C -76.705 2.143 -4.588 1.00 . A A . 98 LYS CB 1 1
2 4587 1 1 98 LYS CD C -76.500 0.003 -3.276 1.00 . A A . 98 LYS CD 1 1
2 4588 1 1 98 LYS CE C -77.582 -0.711 -4.059 1.00 . A A . 98 LYS CE 1 1
2 4589 1 1 98 LYS CG C -76.729 1.500 -3.211 1.00 . A A . 98 LYS CG 1 1
2 4590 1 1 98 LYS H H -75.536 3.932 -2.691 1.00 . A A . 98 LYS H 1 1
2 4591 1 1 98 LYS HA H -76.222 3.994 -5.540 1.00 . A A . 98 LYS HA 1 1
2 4592 1 1 98 LYS HB2 H -77.647 1.936 -5.071 1.00 . A A . 98 LYS HB2 1 1
2 4593 1 1 98 LYS HB3 H -75.908 1.692 -5.158 1.00 . A A . 98 LYS HB3 1 1
2 4594 1 1 98 LYS HD2 H -75.549 -0.183 -3.752 1.00 . A A . 98 LYS HD2 1 1
2 4595 1 1 98 LYS HD3 H -76.480 -0.388 -2.269 1.00 . A A . 98 LYS HD3 1 1
2 4596 1 1 98 LYS HE2 H -78.531 -0.530 -3.580 1.00 . A A . 98 LYS HE2 1 1
2 4597 1 1 98 LYS HE3 H -77.602 -0.317 -5.064 1.00 . A A . 98 LYS HE3 1 1
2 4598 1 1 98 LYS HG2 H -75.952 1.941 -2.607 1.00 . A A . 98 LYS HG2 1 1
2 4599 1 1 98 LYS HG3 H -77.690 1.689 -2.757 1.00 . A A . 98 LYS HG3 1 1
2 4600 1 1 98 LYS HZ1 H -77.377 -2.576 -3.158 1.00 . A A . 98 LYS HZ1 1 1
2 4601 1 1 98 LYS HZ2 H -78.076 -2.630 -4.693 1.00 . A A . 98 LYS HZ2 1 1
2 4602 1 1 98 LYS HZ3 H -76.413 -2.378 -4.532 1.00 . A A . 98 LYS HZ3 1 1
2 4603 1 1 98 LYS N N -75.390 3.968 -3.659 1.00 . A A . 98 LYS N 1 1
2 4604 1 1 98 LYS NZ N -77.346 -2.175 -4.115 1.00 . A A . 98 LYS NZ 1 1
2 4605 1 1 98 LYS O O -78.430 5.012 -4.944 1.00 . A A . 98 LYS O 1 1
2 4606 1 1 99 GLU C C -80.513 4.755 -2.906 1.00 . A A . 99 GLU C 1 1
2 4607 1 1 99 GLU CA C -79.170 5.054 -2.226 1.00 . A A . 99 GLU CA 1 1
2 4608 1 1 99 GLU CB C -78.866 6.558 -2.288 1.00 . A A . 99 GLU CB 1 1
2 4609 1 1 99 GLU CD C -77.363 6.605 -0.241 1.00 . A A . 99 GLU CD 1 1
2 4610 1 1 99 GLU CG C -77.507 6.940 -1.714 1.00 . A A . 99 GLU CG 1 1
2 4611 1 1 99 GLU H H -77.558 3.695 -2.253 1.00 . A A . 99 GLU H 1 1
2 4612 1 1 99 GLU HA H -79.240 4.759 -1.188 1.00 . A A . 99 GLU HA 1 1
2 4613 1 1 99 GLU HB2 H -78.896 6.874 -3.320 1.00 . A A . 99 GLU HB2 1 1
2 4614 1 1 99 GLU HB3 H -79.628 7.088 -1.737 1.00 . A A . 99 GLU HB3 1 1
2 4615 1 1 99 GLU HG2 H -76.742 6.409 -2.259 1.00 . A A . 99 GLU HG2 1 1
2 4616 1 1 99 GLU HG3 H -77.364 8.003 -1.843 1.00 . A A . 99 GLU HG3 1 1
2 4617 1 1 99 GLU N N -78.075 4.297 -2.825 1.00 . A A . 99 GLU N 1 1
2 4618 1 1 99 GLU O O -81.044 5.582 -3.659 1.00 . A A . 99 GLU O 1 1
2 4619 1 1 99 GLU OE1 O -77.897 7.357 0.603 1.00 . A A . 99 GLU OE1 1 1
2 4620 1 1 99 GLU OE2 O -76.696 5.593 0.081 1.00 . A A . 99 GLU OE2 1 1
2 4621 1 1 100 GLU C C -83.451 3.927 -2.314 1.00 . A A . 100 GLU C 1 1
2 4622 1 1 100 GLU CA C -82.377 3.209 -3.133 1.00 . A A . 100 GLU CA 1 1
2 4623 1 1 100 GLU CB C -82.607 1.688 -3.105 1.00 . A A . 100 GLU CB 1 1
2 4624 1 1 100 GLU CD C -80.683 0.471 -1.993 1.00 . A A . 100 GLU CD 1 1
2 4625 1 1 100 GLU CG C -82.103 0.991 -1.849 1.00 . A A . 100 GLU CG 1 1
2 4626 1 1 100 GLU H H -80.531 2.898 -2.162 1.00 . A A . 100 GLU H 1 1
2 4627 1 1 100 GLU HA H -82.442 3.547 -4.151 1.00 . A A . 100 GLU HA 1 1
2 4628 1 1 100 GLU HB2 H -83.670 1.499 -3.187 1.00 . A A . 100 GLU HB2 1 1
2 4629 1 1 100 GLU HB3 H -82.110 1.251 -3.956 1.00 . A A . 100 GLU HB3 1 1
2 4630 1 1 100 GLU HG2 H -82.127 1.697 -1.036 1.00 . A A . 100 GLU HG2 1 1
2 4631 1 1 100 GLU HG3 H -82.756 0.159 -1.625 1.00 . A A . 100 GLU HG3 1 1
2 4632 1 1 100 GLU N N -81.048 3.562 -2.660 1.00 . A A . 100 GLU N 1 1
2 4633 1 1 100 GLU O O -83.232 4.279 -1.156 1.00 . A A . 100 GLU O 1 1
2 4634 1 1 100 GLU OE1 O -79.741 1.273 -1.855 1.00 . A A . 100 GLU OE1 1 1
2 4635 1 1 100 GLU OE2 O -80.513 -0.742 -2.267 1.00 . A A . 100 GLU OE2 1 1
2 4636 1 1 101 SER C C -86.691 4.001 -1.594 1.00 . A A . 101 SER C 1 1
2 4637 1 1 101 SER CA C -85.682 4.904 -2.304 1.00 . A A . 101 SER CA 1 1
2 4638 1 1 101 SER CB C -86.398 5.735 -3.371 1.00 . A A . 101 SER CB 1 1
2 4639 1 1 101 SER H H -84.754 3.751 -3.811 1.00 . A A . 101 SER H 1 1
2 4640 1 1 101 SER HA H -85.237 5.572 -1.581 1.00 . A A . 101 SER HA 1 1
2 4641 1 1 101 SER HB2 H -86.914 5.075 -4.053 1.00 . A A . 101 SER HB2 1 1
2 4642 1 1 101 SER HB3 H -87.113 6.387 -2.893 1.00 . A A . 101 SER HB3 1 1
2 4643 1 1 101 SER HG H -85.934 6.962 -4.831 1.00 . A A . 101 SER HG 1 1
2 4644 1 1 101 SER N N -84.612 4.133 -2.924 1.00 . A A . 101 SER N 1 1
2 4645 1 1 101 SER O O -87.047 2.937 -2.098 1.00 . A A . 101 SER O 1 1
2 4646 1 1 101 SER OG O -85.476 6.525 -4.108 1.00 . A A . 101 SER OG 1 1
2 4647 1 1 102 GLU C C -89.213 4.661 0.915 1.00 . A A . 102 GLU C 1 1
2 4648 1 1 102 GLU CA C -88.155 3.705 0.342 1.00 . A A . 102 GLU CA 1 1
2 4649 1 1 102 GLU CB C -87.483 2.908 1.472 1.00 . A A . 102 GLU CB 1 1
2 4650 1 1 102 GLU CD C -86.151 2.965 3.622 1.00 . A A . 102 GLU CD 1 1
2 4651 1 1 102 GLU CG C -86.692 3.767 2.452 1.00 . A A . 102 GLU CG 1 1
2 4652 1 1 102 GLU H H -86.806 5.286 -0.070 1.00 . A A . 102 GLU H 1 1
2 4653 1 1 102 GLU HA H -88.642 3.012 -0.331 1.00 . A A . 102 GLU HA 1 1
2 4654 1 1 102 GLU HB2 H -88.243 2.377 2.024 1.00 . A A . 102 GLU HB2 1 1
2 4655 1 1 102 GLU HB3 H -86.803 2.190 1.033 1.00 . A A . 102 GLU HB3 1 1
2 4656 1 1 102 GLU HG2 H -85.862 4.214 1.927 1.00 . A A . 102 GLU HG2 1 1
2 4657 1 1 102 GLU HG3 H -87.339 4.545 2.833 1.00 . A A . 102 GLU HG3 1 1
2 4658 1 1 102 GLU N N -87.154 4.445 -0.428 1.00 . A A . 102 GLU N 1 1
2 4659 1 1 102 GLU O O -89.651 4.507 2.057 1.00 . A A . 102 GLU O 1 1
2 4660 1 1 102 GLU OE1 O -86.882 2.798 4.624 1.00 . A A . 102 GLU OE1 1 1
2 4661 1 1 102 GLU OE2 O -85.000 2.497 3.542 1.00 . A A . 102 GLU OE2 1 1
2 4662 1 1 103 GLU C C -89.999 7.574 1.585 1.00 . A A . 103 GLU C 1 1
2 4663 1 1 103 GLU CA C -90.577 6.685 0.484 1.00 . A A . 103 GLU CA 1 1
2 4664 1 1 103 GLU CB C -91.928 6.105 0.923 1.00 . A A . 103 GLU CB 1 1
2 4665 1 1 103 GLU CD C -94.162 5.163 0.205 1.00 . A A . 103 GLU CD 1 1
2 4666 1 1 103 GLU CG C -92.784 5.613 -0.234 1.00 . A A . 103 GLU CG 1 1
2 4667 1 1 103 GLU H H -89.284 5.630 -0.831 1.00 . A A . 103 GLU H 1 1
2 4668 1 1 103 GLU HA H -90.740 7.303 -0.387 1.00 . A A . 103 GLU HA 1 1
2 4669 1 1 103 GLU HB2 H -91.751 5.276 1.590 1.00 . A A . 103 GLU HB2 1 1
2 4670 1 1 103 GLU HB3 H -92.481 6.870 1.451 1.00 . A A . 103 GLU HB3 1 1
2 4671 1 1 103 GLU HG2 H -92.895 6.417 -0.945 1.00 . A A . 103 GLU HG2 1 1
2 4672 1 1 103 GLU HG3 H -92.282 4.782 -0.707 1.00 . A A . 103 GLU HG3 1 1
2 4673 1 1 103 GLU N N -89.628 5.628 0.086 1.00 . A A . 103 GLU N 1 1
2 4674 1 1 103 GLU O O -89.985 7.208 2.760 1.00 . A A . 103 GLU O 1 1
2 4675 1 1 103 GLU OE1 O -94.945 6.010 0.698 1.00 . A A . 103 GLU OE1 1 1
2 4676 1 1 103 GLU OE2 O -94.481 3.967 0.043 1.00 . A A . 103 GLU OE2 1 1
2 4677 1 1 104 SER C C -89.167 11.119 1.747 1.00 . A A . 104 SER C 1 1
2 4678 1 1 104 SER CA C -88.912 9.668 2.147 1.00 . A A . 104 SER CA 1 1
2 4679 1 1 104 SER CB C -87.407 9.386 2.230 1.00 . A A . 104 SER CB 1 1
2 4680 1 1 104 SER H H -89.629 9.035 0.263 1.00 . A A . 104 SER H 1 1
2 4681 1 1 104 SER HA H -89.357 9.494 3.114 1.00 . A A . 104 SER HA 1 1
2 4682 1 1 104 SER HB2 H -87.255 8.344 2.460 1.00 . A A . 104 SER HB2 1 1
2 4683 1 1 104 SER HB3 H -86.949 9.615 1.278 1.00 . A A . 104 SER HB3 1 1
2 4684 1 1 104 SER HG H -87.288 10.103 4.049 1.00 . A A . 104 SER HG 1 1
2 4685 1 1 104 SER N N -89.534 8.758 1.200 1.00 . A A . 104 SER N 1 1
2 4686 1 1 104 SER O O -89.138 11.459 0.561 1.00 . A A . 104 SER O 1 1
2 4687 1 1 104 SER OG O -86.782 10.165 3.235 1.00 . A A . 104 SER OG 1 1
2 4688 1 1 105 ASP C C -88.692 14.196 3.381 1.00 . A A . 105 ASP C 1 1
2 4689 1 1 105 ASP CA C -89.664 13.380 2.532 1.00 . A A . 105 ASP CA 1 1
2 4690 1 1 105 ASP CB C -91.118 13.751 2.863 1.00 . A A . 105 ASP CB 1 1
2 4691 1 1 105 ASP CG C -91.525 13.369 4.278 1.00 . A A . 105 ASP CG 1 1
2 4692 1 1 105 ASP H H -89.530 11.596 3.654 1.00 . A A . 105 ASP H 1 1
2 4693 1 1 105 ASP HA H -89.476 13.592 1.488 1.00 . A A . 105 ASP HA 1 1
2 4694 1 1 105 ASP HB2 H -91.246 14.817 2.750 1.00 . A A . 105 ASP HB2 1 1
2 4695 1 1 105 ASP HB3 H -91.774 13.242 2.172 1.00 . A A . 105 ASP HB3 1 1
2 4696 1 1 105 ASP N N -89.447 11.952 2.742 1.00 . A A . 105 ASP N 1 1
2 4697 1 1 105 ASP O O -88.585 13.994 4.589 1.00 . A A . 105 ASP O 1 1
2 4698 1 1 105 ASP OD1 O -91.654 12.155 4.557 1.00 . A A . 105 ASP OD1 1 1
2 4699 1 1 105 ASP OD2 O -91.739 14.273 5.111 1.00 . A A . 105 ASP OD2 1 1
2 4700 1 1 106 ASP C C -87.555 17.266 3.823 1.00 . A A . 106 ASP C 1 1
2 4701 1 1 106 ASP CA C -86.973 15.914 3.422 1.00 . A A . 106 ASP CA 1 1
2 4702 1 1 106 ASP CB C -85.723 16.108 2.557 1.00 . A A . 106 ASP CB 1 1
2 4703 1 1 106 ASP CG C -86.003 16.872 1.277 1.00 . A A . 106 ASP CG 1 1
2 4704 1 1 106 ASP H H -88.063 15.203 1.780 1.00 . A A . 106 ASP H 1 1
2 4705 1 1 106 ASP HA H -86.700 15.383 4.307 1.00 . A A . 106 ASP HA 1 1
2 4706 1 1 106 ASP HB2 H -84.985 16.657 3.124 1.00 . A A . 106 ASP HB2 1 1
2 4707 1 1 106 ASP HB3 H -85.321 15.139 2.298 1.00 . A A . 106 ASP HB3 1 1
2 4708 1 1 106 ASP N N -87.956 15.098 2.737 1.00 . A A . 106 ASP N 1 1
2 4709 1 1 106 ASP O O -87.088 17.898 4.776 1.00 . A A . 106 ASP O 1 1
2 4710 1 1 106 ASP OD1 O -86.608 16.289 0.352 1.00 . A A . 106 ASP OD1 1 1
2 4711 1 1 106 ASP OD2 O -85.612 18.053 1.192 1.00 . A A . 106 ASP OD2 1 1
2 4712 1 1 107 ASP C C -90.659 18.539 3.973 1.00 . A A . 107 ASP C 1 1
2 4713 1 1 107 ASP CA C -89.290 18.925 3.458 1.00 . A A . 107 ASP CA 1 1
2 4714 1 1 107 ASP CB C -89.435 19.896 2.282 1.00 . A A . 107 ASP CB 1 1
2 4715 1 1 107 ASP CG C -90.087 21.204 2.704 1.00 . A A . 107 ASP CG 1 1
2 4716 1 1 107 ASP H H -88.834 17.229 2.283 1.00 . A A . 107 ASP H 1 1
2 4717 1 1 107 ASP HA H -88.745 19.409 4.256 1.00 . A A . 107 ASP HA 1 1
2 4718 1 1 107 ASP HB2 H -88.459 20.115 1.877 1.00 . A A . 107 ASP HB2 1 1
2 4719 1 1 107 ASP HB3 H -90.045 19.439 1.519 1.00 . A A . 107 ASP HB3 1 1
2 4720 1 1 107 ASP N N -88.563 17.720 3.087 1.00 . A A . 107 ASP N 1 1
2 4721 1 1 107 ASP O O -91.408 17.834 3.300 1.00 . A A . 107 ASP O 1 1
2 4722 1 1 107 ASP OD1 O -91.332 21.290 2.698 1.00 . A A . 107 ASP OD1 1 1
2 4723 1 1 107 ASP OD2 O -89.348 22.157 3.040 1.00 . A A . 107 ASP OD2 1 1
2 4724 1 1 108 MET C C -93.185 19.718 5.975 1.00 . A A . 108 MET C 1 1
2 4725 1 1 108 MET CA C -92.203 18.564 5.829 1.00 . A A . 108 MET CA 1 1
2 4726 1 1 108 MET CB C -91.865 17.977 7.202 1.00 . A A . 108 MET CB 1 1
2 4727 1 1 108 MET CE C -89.181 14.978 8.312 1.00 . A A . 108 MET CE 1 1
2 4728 1 1 108 MET CG C -90.889 16.808 7.138 1.00 . A A . 108 MET CG 1 1
2 4729 1 1 108 MET H H -90.398 19.637 5.610 1.00 . A A . 108 MET H 1 1
2 4730 1 1 108 MET HA H -92.658 17.792 5.226 1.00 . A A . 108 MET HA 1 1
2 4731 1 1 108 MET HB2 H -91.427 18.750 7.818 1.00 . A A . 108 MET HB2 1 1
2 4732 1 1 108 MET HB3 H -92.776 17.631 7.667 1.00 . A A . 108 MET HB3 1 1
2 4733 1 1 108 MET HE1 H -88.419 15.398 7.670 1.00 . A A . 108 MET HE1 1 1
2 4734 1 1 108 MET HE2 H -88.721 14.582 9.204 1.00 . A A . 108 MET HE2 1 1
2 4735 1 1 108 MET HE3 H -89.698 14.188 7.790 1.00 . A A . 108 MET HE3 1 1
2 4736 1 1 108 MET HG2 H -91.370 15.979 6.638 1.00 . A A . 108 MET HG2 1 1
2 4737 1 1 108 MET HG3 H -90.021 17.112 6.572 1.00 . A A . 108 MET HG3 1 1
2 4738 1 1 108 MET N N -90.984 18.995 5.164 1.00 . A A . 108 MET N 1 1
2 4739 1 1 108 MET O O -94.000 19.736 6.896 1.00 . A A . 108 MET O 1 1
2 4740 1 1 108 MET SD S -90.351 16.259 8.769 1.00 . A A . 108 MET SD 1 1
2 4741 1 1 109 GLY C C -93.315 23.108 5.388 1.00 . A A . 109 GLY C 1 1
2 4742 1 1 109 GLY CA C -94.020 21.799 5.106 1.00 . A A . 109 GLY CA 1 1
2 4743 1 1 109 GLY H H -92.418 20.635 4.362 1.00 . A A . 109 GLY H 1 1
2 4744 1 1 109 GLY HA2 H -94.524 21.870 4.154 1.00 . A A . 109 GLY HA2 1 1
2 4745 1 1 109 GLY HA3 H -94.753 21.622 5.879 1.00 . A A . 109 GLY HA3 1 1
2 4746 1 1 109 GLY N N -93.106 20.681 5.066 1.00 . A A . 109 GLY N 1 1
2 4747 1 1 109 GLY O O -92.701 23.283 6.442 1.00 . A A . 109 GLY O 1 1
2 4748 1 1 110 PHE C C -93.616 26.287 5.435 1.00 . A A . 110 PHE C 1 1
2 4749 1 1 110 PHE CA C -92.778 25.339 4.579 1.00 . A A . 110 PHE CA 1 1
2 4750 1 1 110 PHE CB C -92.525 25.935 3.188 1.00 . A A . 110 PHE CB 1 1
2 4751 1 1 110 PHE CD1 C -94.701 26.056 1.936 1.00 . A A . 110 PHE CD1 1 1
2 4752 1 1 110 PHE CD2 C -93.168 24.312 1.385 1.00 . A A . 110 PHE CD2 1 1
2 4753 1 1 110 PHE CE1 C -95.586 25.572 0.993 1.00 . A A . 110 PHE CE1 1 1
2 4754 1 1 110 PHE CE2 C -94.045 23.830 0.441 1.00 . A A . 110 PHE CE2 1 1
2 4755 1 1 110 PHE CG C -93.482 25.431 2.144 1.00 . A A . 110 PHE CG 1 1
2 4756 1 1 110 PHE CZ C -95.256 24.459 0.247 1.00 . A A . 110 PHE CZ 1 1
2 4757 1 1 110 PHE H H -93.938 23.839 3.641 1.00 . A A . 110 PHE H 1 1
2 4758 1 1 110 PHE HA H -91.828 25.192 5.069 1.00 . A A . 110 PHE HA 1 1
2 4759 1 1 110 PHE HB2 H -92.623 27.009 3.240 1.00 . A A . 110 PHE HB2 1 1
2 4760 1 1 110 PHE HB3 H -91.525 25.683 2.875 1.00 . A A . 110 PHE HB3 1 1
2 4761 1 1 110 PHE HD1 H -94.957 26.930 2.518 1.00 . A A . 110 PHE HD1 1 1
2 4762 1 1 110 PHE HD2 H -92.221 23.819 1.538 1.00 . A A . 110 PHE HD2 1 1
2 4763 1 1 110 PHE HE1 H -96.534 26.065 0.839 1.00 . A A . 110 PHE HE1 1 1
2 4764 1 1 110 PHE HE2 H -93.785 22.959 -0.144 1.00 . A A . 110 PHE HE2 1 1
2 4765 1 1 110 PHE HZ H -95.945 24.076 -0.484 1.00 . A A . 110 PHE HZ 1 1
2 4766 1 1 110 PHE N N -93.416 24.035 4.450 1.00 . A A . 110 PHE N 1 1
2 4767 1 1 110 PHE O O -94.032 27.354 4.983 1.00 . A A . 110 PHE O 1 1
2 4768 1 1 111 GLY C C -95.322 25.941 8.665 1.00 . A A . 111 GLY C 1 1
2 4769 1 1 111 GLY CA C -94.593 26.727 7.593 1.00 . A A . 111 GLY CA 1 1
2 4770 1 1 111 GLY H H -93.546 25.000 6.962 1.00 . A A . 111 GLY H 1 1
2 4771 1 1 111 GLY HA2 H -93.902 27.402 8.070 1.00 . A A . 111 GLY HA2 1 1
2 4772 1 1 111 GLY HA3 H -95.315 27.306 7.031 1.00 . A A . 111 GLY HA3 1 1
2 4773 1 1 111 GLY N N -93.859 25.886 6.675 1.00 . A A . 111 GLY N 1 1
2 4774 1 1 111 GLY O O -96.052 24.996 8.365 1.00 . A A . 111 GLY O 1 1
2 4775 1 1 112 LEU C C -96.892 26.621 11.571 1.00 . A A . 112 LEU C 1 1
2 4776 1 1 112 LEU CA C -95.794 25.705 11.043 1.00 . A A . 112 LEU CA 1 1
2 4777 1 1 112 LEU CB C -94.808 25.366 12.173 1.00 . A A . 112 LEU CB 1 1
2 4778 1 1 112 LEU CD1 C -94.889 22.876 11.807 1.00 . A A . 112 LEU CD1 1 1
2 4779 1 1 112 LEU CD2 C -92.999 24.203 10.843 1.00 . A A . 112 LEU CD2 1 1
2 4780 1 1 112 LEU CG C -93.981 24.081 12.000 1.00 . A A . 112 LEU CG 1 1
2 4781 1 1 112 LEU H H -94.477 27.059 10.094 1.00 . A A . 112 LEU H 1 1
2 4782 1 1 112 LEU HA H -96.247 24.792 10.687 1.00 . A A . 112 LEU HA 1 1
2 4783 1 1 112 LEU HB2 H -94.121 26.195 12.277 1.00 . A A . 112 LEU HB2 1 1
2 4784 1 1 112 LEU HB3 H -95.374 25.279 13.086 1.00 . A A . 112 LEU HB3 1 1
2 4785 1 1 112 LEU HD11 H -95.588 22.818 12.627 1.00 . A A . 112 LEU HD11 1 1
2 4786 1 1 112 LEU HD12 H -95.430 22.977 10.879 1.00 . A A . 112 LEU HD12 1 1
2 4787 1 1 112 LEU HD13 H -94.290 21.976 11.775 1.00 . A A . 112 LEU HD13 1 1
2 4788 1 1 112 LEU HD21 H -92.313 25.012 11.038 1.00 . A A . 112 LEU HD21 1 1
2 4789 1 1 112 LEU HD22 H -92.446 23.279 10.738 1.00 . A A . 112 LEU HD22 1 1
2 4790 1 1 112 LEU HD23 H -93.541 24.401 9.930 1.00 . A A . 112 LEU HD23 1 1
2 4791 1 1 112 LEU HG H -93.409 23.915 12.903 1.00 . A A . 112 LEU HG 1 1
2 4792 1 1 112 LEU N N -95.112 26.329 9.918 1.00 . A A . 112 LEU N 1 1
2 4793 1 1 112 LEU O O -97.192 26.623 12.764 1.00 . A A . 112 LEU O 1 1
2 4794 1 1 113 PHE C C -99.884 27.719 10.445 1.00 . A A . 113 PHE C 1 1
2 4795 1 1 113 PHE CA C -98.587 28.283 11.006 1.00 . A A . 113 PHE CA 1 1
2 4796 1 1 113 PHE CB C -98.340 29.707 10.483 1.00 . A A . 113 PHE CB 1 1
2 4797 1 1 113 PHE CD1 C -98.260 29.557 7.973 1.00 . A A . 113 PHE CD1 1 1
2 4798 1 1 113 PHE CD2 C -96.232 29.984 9.153 1.00 . A A . 113 PHE CD2 1 1
2 4799 1 1 113 PHE CE1 C -97.570 29.592 6.773 1.00 . A A . 113 PHE CE1 1 1
2 4800 1 1 113 PHE CE2 C -95.538 30.017 7.957 1.00 . A A . 113 PHE CE2 1 1
2 4801 1 1 113 PHE CG C -97.599 29.753 9.175 1.00 . A A . 113 PHE CG 1 1
2 4802 1 1 113 PHE CZ C -96.207 29.820 6.768 1.00 . A A . 113 PHE CZ 1 1
2 4803 1 1 113 PHE H H -97.156 27.373 9.741 1.00 . A A . 113 PHE H 1 1
2 4804 1 1 113 PHE HA H -98.662 28.316 12.085 1.00 . A A . 113 PHE HA 1 1
2 4805 1 1 113 PHE HB2 H -99.291 30.202 10.346 1.00 . A A . 113 PHE HB2 1 1
2 4806 1 1 113 PHE HB3 H -97.762 30.252 11.214 1.00 . A A . 113 PHE HB3 1 1
2 4807 1 1 113 PHE HD1 H -95.707 30.136 10.085 1.00 . A A . 113 PHE HD1 1 1
2 4808 1 1 113 PHE HD2 H -99.324 29.379 7.978 1.00 . A A . 113 PHE HD2 1 1
2 4809 1 1 113 PHE HE1 H -94.473 30.200 7.953 1.00 . A A . 113 PHE HE1 1 1
2 4810 1 1 113 PHE HE2 H -98.097 29.440 5.844 1.00 . A A . 113 PHE HE2 1 1
2 4811 1 1 113 PHE HZ H -95.666 29.840 5.833 1.00 . A A . 113 PHE HZ 1 1
2 4812 1 1 113 PHE N N -97.474 27.404 10.670 1.00 . A A . 113 PHE N 1 1
2 4813 1 1 113 PHE O O -99.915 27.217 9.321 1.00 . A A . 113 PHE O 1 1
2 4814 1 1 114 ASP C C -103.347 28.191 11.136 1.00 . A A . 114 ASP C 1 1
2 4815 1 1 114 ASP CA C -102.219 27.200 10.874 1.00 . A A . 114 ASP CA 1 1
2 4816 1 1 114 ASP CB C -102.440 25.913 11.674 1.00 . A A . 114 ASP CB 1 1
2 4817 1 1 114 ASP CG C -103.718 25.180 11.296 1.00 . A A . 114 ASP CG 1 1
2 4818 1 1 114 ASP H H -100.866 28.273 12.088 1.00 . A A . 114 ASP H 1 1
2 4819 1 1 114 ASP HA H -102.192 26.963 9.820 1.00 . A A . 114 ASP HA 1 1
2 4820 1 1 114 ASP HB2 H -101.607 25.248 11.505 1.00 . A A . 114 ASP HB2 1 1
2 4821 1 1 114 ASP HB3 H -102.486 26.160 12.724 1.00 . A A . 114 ASP HB3 1 1
2 4822 1 1 114 ASP N N -100.939 27.793 11.238 1.00 . A A . 114 ASP N 1 1
2 4823 1 1 114 ASP O O -103.938 28.694 10.159 1.00 . A A . 114 ASP O 1 1
2 4824 1 1 114 ASP OXT O -103.600 28.494 12.325 1.00 . A A . 114 ASP OXT 1 1
2 4825 1 1 114 ASP OD1 O -103.806 24.674 10.158 1.00 . A A . 114 ASP OD1 1 1
2 4826 1 1 114 ASP OD2 O -104.622 25.067 12.154 1.00 . A A . 114 ASP OD2 1 1
2 4827 2 2 1 ALA C C -1.298 -10.034 7.761 1.00 . B B . 200 ALA C 1 1
2 4828 2 2 1 ALA CA C -0.382 -9.301 8.738 1.00 . B B . 200 ALA CA 1 1
2 4829 2 2 1 ALA CB C -0.777 -9.630 10.169 1.00 . B B . 200 ALA CB 1 1
2 4830 2 2 1 ALA H2 H 0.213 -7.349 9.164 1.00 . B B . 200 ALA H2 1 1
2 4831 2 2 1 ALA H3 H -0.152 -7.611 7.535 1.00 . B B . 200 ALA H3 1 1
2 4832 2 2 1 ALA HA H 0.634 -9.632 8.582 1.00 . B B . 200 ALA HA 1 1
2 4833 2 2 1 ALA HB1 H -1.807 -9.350 10.328 1.00 . B B . 200 ALA HB1 1 1
2 4834 2 2 1 ALA HB2 H -0.662 -10.690 10.338 1.00 . B B . 200 ALA HB2 1 1
2 4835 2 2 1 ALA HB3 H -0.144 -9.085 10.855 1.00 . B B . 200 ALA HB3 1 1
2 4836 2 2 1 ALA N N -0.436 -7.835 8.512 1.00 . B B . 200 ALA N 1 1
2 4837 2 2 1 ALA O O -2.371 -9.532 7.433 1.00 . B B . 200 ALA O 1 1
2 4838 2 2 2 MET C C -3.050 -12.107 6.478 1.00 . B B . 201 MET C 1 1
2 4839 2 2 2 MET CA C -1.539 -11.985 6.261 1.00 . B B . 201 MET CA 1 1
2 4840 2 2 2 MET CB C -0.943 -13.398 6.149 1.00 . B B . 201 MET CB 1 1
2 4841 2 2 2 MET CE C 1.212 -13.227 3.709 1.00 . B B . 201 MET CE 1 1
2 4842 2 2 2 MET CG C 0.559 -13.470 6.399 1.00 . B B . 201 MET CG 1 1
2 4843 2 2 2 MET H H -0.082 -11.619 7.758 1.00 . B B . 201 MET H 1 1
2 4844 2 2 2 MET HA H -1.362 -11.461 5.333 1.00 . B B . 201 MET HA 1 1
2 4845 2 2 2 MET HB2 H -1.435 -14.037 6.866 1.00 . B B . 201 MET HB2 1 1
2 4846 2 2 2 MET HB3 H -1.138 -13.776 5.155 1.00 . B B . 201 MET HB3 1 1
2 4847 2 2 2 MET HE1 H 0.151 -13.214 3.501 1.00 . B B . 201 MET HE1 1 1
2 4848 2 2 2 MET HE2 H 1.738 -12.703 2.927 1.00 . B B . 201 MET HE2 1 1
2 4849 2 2 2 MET HE3 H 1.556 -14.251 3.751 1.00 . B B . 201 MET HE3 1 1
2 4850 2 2 2 MET HG2 H 0.755 -13.157 7.411 1.00 . B B . 201 MET HG2 1 1
2 4851 2 2 2 MET HG3 H 0.879 -14.496 6.275 1.00 . B B . 201 MET HG3 1 1
2 4852 2 2 2 MET N N -0.875 -11.229 7.337 1.00 . B B . 201 MET N 1 1
2 4853 2 2 2 MET O O -3.836 -11.636 5.657 1.00 . B B . 201 MET O 1 1
2 4854 2 2 2 MET SD S 1.519 -12.428 5.280 1.00 . B B . 201 MET SD 1 1
2 4855 2 2 3 ARG C C -5.891 -12.181 7.373 1.00 . B B . 202 ARG C 1 1
2 4856 2 2 3 ARG CA C -4.803 -13.113 7.931 1.00 . B B . 202 ARG CA 1 1
2 4857 2 2 3 ARG CB C -4.991 -13.205 9.455 1.00 . B B . 202 ARG CB 1 1
2 4858 2 2 3 ARG CD C -4.768 -15.680 9.975 1.00 . B B . 202 ARG CD 1 1
2 4859 2 2 3 ARG CG C -4.174 -14.285 10.161 1.00 . B B . 202 ARG CG 1 1
2 4860 2 2 3 ARG CZ C -5.345 -16.910 7.915 1.00 . B B . 202 ARG CZ 1 1
2 4861 2 2 3 ARG H H -2.724 -12.907 8.274 1.00 . B B . 202 ARG H 1 1
2 4862 2 2 3 ARG HA H -4.952 -14.096 7.515 1.00 . B B . 202 ARG HA 1 1
2 4863 2 2 3 ARG HB2 H -4.725 -12.255 9.894 1.00 . B B . 202 ARG HB2 1 1
2 4864 2 2 3 ARG HB3 H -6.035 -13.394 9.659 1.00 . B B . 202 ARG HB3 1 1
2 4865 2 2 3 ARG HD2 H -4.358 -16.334 10.729 1.00 . B B . 202 ARG HD2 1 1
2 4866 2 2 3 ARG HD3 H -5.841 -15.622 10.098 1.00 . B B . 202 ARG HD3 1 1
2 4867 2 2 3 ARG HE H -3.541 -16.128 8.326 1.00 . B B . 202 ARG HE 1 1
2 4868 2 2 3 ARG HG2 H -3.171 -14.279 9.763 1.00 . B B . 202 ARG HG2 1 1
2 4869 2 2 3 ARG HG3 H -4.143 -14.059 11.216 1.00 . B B . 202 ARG HG3 1 1
2 4870 2 2 3 ARG HH11 H -6.867 -16.766 9.252 1.00 . B B . 202 ARG HH11 1 1
2 4871 2 2 3 ARG HH12 H -7.245 -17.602 7.780 1.00 . B B . 202 ARG HH12 1 1
2 4872 2 2 3 ARG HH21 H -4.021 -17.250 6.409 1.00 . B B . 202 ARG HH21 1 1
2 4873 2 2 3 ARG HH22 H -5.613 -17.895 6.164 1.00 . B B . 202 ARG HH22 1 1
2 4874 2 2 3 ARG N N -3.421 -12.707 7.615 1.00 . B B . 202 ARG N 1 1
2 4875 2 2 3 ARG NE N -4.473 -16.242 8.664 1.00 . B B . 202 ARG NE 1 1
2 4876 2 2 3 ARG NH1 N -6.586 -17.114 8.350 1.00 . B B . 202 ARG NH1 1 1
2 4877 2 2 3 ARG NH2 N -4.968 -17.390 6.736 1.00 . B B . 202 ARG NH2 1 1
2 4878 2 2 3 ARG O O -6.694 -12.588 6.539 1.00 . B B . 202 ARG O 1 1
2 4879 2 2 4 TYR C C -6.977 -9.133 6.471 1.00 . B B . 203 TYR C 1 1
2 4880 2 2 4 TYR CA C -7.107 -10.103 7.648 1.00 . B B . 203 TYR CA 1 1
2 4881 2 2 4 TYR CB C -7.396 -9.348 8.945 1.00 . B B . 203 TYR CB 1 1
2 4882 2 2 4 TYR CD1 C -8.376 -11.184 10.379 1.00 . B B . 203 TYR CD1 1 1
2 4883 2 2 4 TYR CD2 C -6.312 -10.209 11.059 1.00 . B B . 203 TYR CD2 1 1
2 4884 2 2 4 TYR CE1 C -8.336 -12.035 11.466 1.00 . B B . 203 TYR CE1 1 1
2 4885 2 2 4 TYR CE2 C -6.262 -11.066 12.144 1.00 . B B . 203 TYR CE2 1 1
2 4886 2 2 4 TYR CG C -7.366 -10.254 10.157 1.00 . B B . 203 TYR CG 1 1
2 4887 2 2 4 TYR CZ C -7.278 -11.974 12.342 1.00 . B B . 203 TYR CZ 1 1
2 4888 2 2 4 TYR H H -5.143 -10.582 8.302 1.00 . B B . 203 TYR H 1 1
2 4889 2 2 4 TYR HA H -7.937 -10.762 7.450 1.00 . B B . 203 TYR HA 1 1
2 4890 2 2 4 TYR HB2 H -6.655 -8.574 9.082 1.00 . B B . 203 TYR HB2 1 1
2 4891 2 2 4 TYR HB3 H -8.378 -8.899 8.886 1.00 . B B . 203 TYR HB3 1 1
2 4892 2 2 4 TYR HD1 H -5.521 -9.494 10.901 1.00 . B B . 203 TYR HD1 1 1
2 4893 2 2 4 TYR HD2 H -9.206 -11.234 9.692 1.00 . B B . 203 TYR HD2 1 1
2 4894 2 2 4 TYR HE1 H -5.437 -11.015 12.834 1.00 . B B . 203 TYR HE1 1 1
2 4895 2 2 4 TYR HE2 H -9.134 -12.747 11.621 1.00 . B B . 203 TYR HE2 1 1
2 4896 2 2 4 TYR HH H -6.796 -12.418 14.159 1.00 . B B . 203 TYR HH 1 1
2 4897 2 2 4 TYR N N -5.921 -10.941 7.835 1.00 . B B . 203 TYR N 1 1
2 4898 2 2 4 TYR O O -7.971 -8.830 5.795 1.00 . B B . 203 TYR O 1 1
2 4899 2 2 4 TYR OH O -7.233 -12.841 13.406 1.00 . B B . 203 TYR OH 1 1
2 4900 2 2 5 VAL C C -5.966 -8.157 3.806 1.00 . B B . 204 VAL C 1 1
2 4901 2 2 5 VAL CA C -5.561 -7.642 5.188 1.00 . B B . 204 VAL CA 1 1
2 4902 2 2 5 VAL CB C -4.101 -7.103 5.169 1.00 . B B . 204 VAL CB 1 1
2 4903 2 2 5 VAL CG1 C -3.092 -8.196 4.838 1.00 . B B . 204 VAL CG1 1 1
2 4904 2 2 5 VAL CG2 C -3.967 -5.941 4.197 1.00 . B B . 204 VAL CG2 1 1
2 4905 2 2 5 VAL H H -4.992 -9.020 6.695 1.00 . B B . 204 VAL H 1 1
2 4906 2 2 5 VAL HA H -6.212 -6.815 5.441 1.00 . B B . 204 VAL HA 1 1
2 4907 2 2 5 VAL HB H -3.874 -6.732 6.158 1.00 . B B . 204 VAL HB 1 1
2 4908 2 2 5 VAL HG11 H -3.370 -8.674 3.909 1.00 . B B . 204 VAL HG11 1 1
2 4909 2 2 5 VAL HG12 H -2.107 -7.761 4.737 1.00 . B B . 204 VAL HG12 1 1
2 4910 2 2 5 VAL HG13 H -3.080 -8.929 5.630 1.00 . B B . 204 VAL HG13 1 1
2 4911 2 2 5 VAL HG21 H -4.618 -5.135 4.504 1.00 . B B . 204 VAL HG21 1 1
2 4912 2 2 5 VAL HG22 H -2.945 -5.598 4.194 1.00 . B B . 204 VAL HG22 1 1
2 4913 2 2 5 VAL HG23 H -4.239 -6.268 3.203 1.00 . B B . 204 VAL HG23 1 1
2 4914 2 2 5 VAL N N -5.763 -8.665 6.208 1.00 . B B . 204 VAL N 1 1
2 4915 2 2 5 VAL O O -6.760 -7.518 3.117 1.00 . B B . 204 VAL O 1 1
2 4916 2 2 6 ALA C C -7.192 -10.358 2.001 1.00 . B B . 205 ALA C 1 1
2 4917 2 2 6 ALA CA C -5.749 -9.880 2.109 1.00 . B B . 205 ALA CA 1 1
2 4918 2 2 6 ALA CB C -4.762 -10.990 1.777 1.00 . B B . 205 ALA CB 1 1
2 4919 2 2 6 ALA H H -4.922 -9.846 4.053 1.00 . B B . 205 ALA H 1 1
2 4920 2 2 6 ALA HA H -5.603 -9.084 1.399 1.00 . B B . 205 ALA HA 1 1
2 4921 2 2 6 ALA HB1 H -4.729 -11.698 2.591 1.00 . B B . 205 ALA HB1 1 1
2 4922 2 2 6 ALA HB2 H -5.073 -11.495 0.876 1.00 . B B . 205 ALA HB2 1 1
2 4923 2 2 6 ALA HB3 H -3.775 -10.565 1.626 1.00 . B B . 205 ALA HB3 1 1
2 4924 2 2 6 ALA N N -5.476 -9.334 3.429 1.00 . B B . 205 ALA N 1 1
2 4925 2 2 6 ALA O O -7.723 -10.498 0.905 1.00 . B B . 205 ALA O 1 1
2 4926 2 2 7 SER C C -10.076 -9.698 2.777 1.00 . B B . 206 SER C 1 1
2 4927 2 2 7 SER CA C -9.240 -10.913 3.172 1.00 . B B . 206 SER CA 1 1
2 4928 2 2 7 SER CB C -9.610 -11.418 4.559 1.00 . B B . 206 SER CB 1 1
2 4929 2 2 7 SER H H -7.338 -10.510 3.983 1.00 . B B . 206 SER H 1 1
2 4930 2 2 7 SER HA H -9.414 -11.700 2.457 1.00 . B B . 206 SER HA 1 1
2 4931 2 2 7 SER HB2 H -9.448 -10.635 5.288 1.00 . B B . 206 SER HB2 1 1
2 4932 2 2 7 SER HB3 H -10.645 -11.717 4.566 1.00 . B B . 206 SER HB3 1 1
2 4933 2 2 7 SER HG H -8.066 -12.266 5.451 1.00 . B B . 206 SER HG 1 1
2 4934 2 2 7 SER N N -7.829 -10.575 3.141 1.00 . B B . 206 SER N 1 1
2 4935 2 2 7 SER O O -10.968 -9.789 1.918 1.00 . B B . 206 SER O 1 1
2 4936 2 2 7 SER OG O -8.810 -12.539 4.898 1.00 . B B . 206 SER OG 1 1
2 4937 2 2 8 TYR C C -10.105 -6.979 1.549 1.00 . B B . 207 TYR C 1 1
2 4938 2 2 8 TYR CA C -10.414 -7.297 3.011 1.00 . B B . 207 TYR CA 1 1
2 4939 2 2 8 TYR CB C -9.950 -6.152 3.929 1.00 . B B . 207 TYR CB 1 1
2 4940 2 2 8 TYR CD1 C -12.003 -4.903 4.683 1.00 . B B . 207 TYR CD1 1 1
2 4941 2 2 8 TYR CD2 C -10.516 -3.785 3.179 1.00 . B B . 207 TYR CD2 1 1
2 4942 2 2 8 TYR CE1 C -12.823 -3.790 4.701 1.00 . B B . 207 TYR CE1 1 1
2 4943 2 2 8 TYR CE2 C -11.334 -2.675 3.198 1.00 . B B . 207 TYR CE2 1 1
2 4944 2 2 8 TYR CG C -10.837 -4.925 3.922 1.00 . B B . 207 TYR CG 1 1
2 4945 2 2 8 TYR CZ C -12.483 -2.681 3.960 1.00 . B B . 207 TYR CZ 1 1
2 4946 2 2 8 TYR H H -9.072 -8.545 4.088 1.00 . B B . 207 TYR H 1 1
2 4947 2 2 8 TYR HA H -11.482 -7.436 3.123 1.00 . B B . 207 TYR HA 1 1
2 4948 2 2 8 TYR HB2 H -9.922 -6.512 4.949 1.00 . B B . 207 TYR HB2 1 1
2 4949 2 2 8 TYR HB3 H -8.958 -5.847 3.635 1.00 . B B . 207 TYR HB3 1 1
2 4950 2 2 8 TYR HD1 H -9.612 -3.769 2.577 1.00 . B B . 207 TYR HD1 1 1
2 4951 2 2 8 TYR HD2 H -12.269 -5.777 5.263 1.00 . B B . 207 TYR HD2 1 1
2 4952 2 2 8 TYR HE1 H -11.070 -1.803 2.617 1.00 . B B . 207 TYR HE1 1 1
2 4953 2 2 8 TYR HE2 H -13.724 -3.792 5.299 1.00 . B B . 207 TYR HE2 1 1
2 4954 2 2 8 TYR HH H -13.562 -1.388 4.883 1.00 . B B . 207 TYR HH 1 1
2 4955 2 2 8 TYR N N -9.758 -8.548 3.378 1.00 . B B . 207 TYR N 1 1
2 4956 2 2 8 TYR O O -10.960 -6.484 0.811 1.00 . B B . 207 TYR O 1 1
2 4957 2 2 8 TYR OH O -13.296 -1.572 3.977 1.00 . B B . 207 TYR OH 1 1
2 4958 2 2 9 LEU C C -9.324 -7.900 -1.219 1.00 . B B . 208 LEU C 1 1
2 4959 2 2 9 LEU CA C -8.451 -7.107 -0.250 1.00 . B B . 208 LEU CA 1 1
2 4960 2 2 9 LEU CB C -6.986 -7.520 -0.438 1.00 . B B . 208 LEU CB 1 1
2 4961 2 2 9 LEU CD1 C -4.550 -7.212 0.094 1.00 . B B . 208 LEU CD1 1 1
2 4962 2 2 9 LEU CD2 C -6.131 -5.298 0.351 1.00 . B B . 208 LEU CD2 1 1
2 4963 2 2 9 LEU CG C -5.970 -6.803 0.453 1.00 . B B . 208 LEU CG 1 1
2 4964 2 2 9 LEU H H -8.249 -7.698 1.780 1.00 . B B . 208 LEU H 1 1
2 4965 2 2 9 LEU HA H -8.550 -6.057 -0.472 1.00 . B B . 208 LEU HA 1 1
2 4966 2 2 9 LEU HB2 H -6.912 -8.581 -0.253 1.00 . B B . 208 LEU HB2 1 1
2 4967 2 2 9 LEU HB3 H -6.717 -7.335 -1.468 1.00 . B B . 208 LEU HB3 1 1
2 4968 2 2 9 LEU HD11 H -4.360 -6.973 -0.942 1.00 . B B . 208 LEU HD11 1 1
2 4969 2 2 9 LEU HD12 H -3.857 -6.670 0.720 1.00 . B B . 208 LEU HD12 1 1
2 4970 2 2 9 LEU HD13 H -4.426 -8.278 0.249 1.00 . B B . 208 LEU HD13 1 1
2 4971 2 2 9 LEU HD21 H -7.119 -5.017 0.697 1.00 . B B . 208 LEU HD21 1 1
2 4972 2 2 9 LEU HD22 H -5.383 -4.814 0.963 1.00 . B B . 208 LEU HD22 1 1
2 4973 2 2 9 LEU HD23 H -6.009 -4.991 -0.679 1.00 . B B . 208 LEU HD23 1 1
2 4974 2 2 9 LEU HG H -6.141 -7.087 1.483 1.00 . B B . 208 LEU HG 1 1
2 4975 2 2 9 LEU N N -8.882 -7.313 1.133 1.00 . B B . 208 LEU N 1 1
2 4976 2 2 9 LEU O O -9.881 -7.340 -2.160 1.00 . B B . 208 LEU O 1 1
2 4977 2 2 10 LEU C C -11.678 -9.616 -1.934 1.00 . B B . 209 LEU C 1 1
2 4978 2 2 10 LEU CA C -10.231 -10.081 -1.846 1.00 . B B . 209 LEU CA 1 1
2 4979 2 2 10 LEU CB C -10.202 -11.522 -1.334 1.00 . B B . 209 LEU CB 1 1
2 4980 2 2 10 LEU CD1 C -8.898 -13.500 -0.551 1.00 . B B . 209 LEU CD1 1 1
2 4981 2 2 10 LEU CD2 C -8.347 -12.482 -2.734 1.00 . B B . 209 LEU CD2 1 1
2 4982 2 2 10 LEU CG C -8.834 -12.204 -1.324 1.00 . B B . 209 LEU CG 1 1
2 4983 2 2 10 LEU H H -9.002 -9.585 -0.187 1.00 . B B . 209 LEU H 1 1
2 4984 2 2 10 LEU HA H -9.794 -10.051 -2.833 1.00 . B B . 209 LEU HA 1 1
2 4985 2 2 10 LEU HB2 H -10.585 -11.527 -0.325 1.00 . B B . 209 LEU HB2 1 1
2 4986 2 2 10 LEU HB3 H -10.865 -12.110 -1.951 1.00 . B B . 209 LEU HB3 1 1
2 4987 2 2 10 LEU HD11 H -9.647 -14.144 -0.997 1.00 . B B . 209 LEU HD11 1 1
2 4988 2 2 10 LEU HD12 H -7.931 -13.990 -0.585 1.00 . B B . 209 LEU HD12 1 1
2 4989 2 2 10 LEU HD13 H -9.165 -13.295 0.478 1.00 . B B . 209 LEU HD13 1 1
2 4990 2 2 10 LEU HD21 H -8.187 -11.545 -3.252 1.00 . B B . 209 LEU HD21 1 1
2 4991 2 2 10 LEU HD22 H -7.410 -13.037 -2.687 1.00 . B B . 209 LEU HD22 1 1
2 4992 2 2 10 LEU HD23 H -9.086 -13.064 -3.259 1.00 . B B . 209 LEU HD23 1 1
2 4993 2 2 10 LEU HG H -8.116 -11.559 -0.838 1.00 . B B . 209 LEU HG 1 1
2 4994 2 2 10 LEU N N -9.448 -9.202 -0.975 1.00 . B B . 209 LEU N 1 1
2 4995 2 2 10 LEU O O -12.227 -9.460 -3.030 1.00 . B B . 209 LEU O 1 1
2 4996 2 2 11 ALA C C -13.908 -7.634 -1.401 1.00 . B B . 210 ALA C 1 1
2 4997 2 2 11 ALA CA C -13.682 -8.975 -0.706 1.00 . B B . 210 ALA CA 1 1
2 4998 2 2 11 ALA CB C -14.145 -8.900 0.739 1.00 . B B . 210 ALA CB 1 1
2 4999 2 2 11 ALA H H -11.791 -9.536 0.066 1.00 . B B . 210 ALA H 1 1
2 5000 2 2 11 ALA HA H -14.274 -9.729 -1.206 1.00 . B B . 210 ALA HA 1 1
2 5001 2 2 11 ALA HB1 H -13.503 -8.224 1.283 1.00 . B B . 210 ALA HB1 1 1
2 5002 2 2 11 ALA HB2 H -15.167 -8.536 0.777 1.00 . B B . 210 ALA HB2 1 1
2 5003 2 2 11 ALA HB3 H -14.091 -9.879 1.185 1.00 . B B . 210 ALA HB3 1 1
2 5004 2 2 11 ALA N N -12.289 -9.395 -0.771 1.00 . B B . 210 ALA N 1 1
2 5005 2 2 11 ALA O O -14.976 -7.402 -1.961 1.00 . B B . 210 ALA O 1 1
2 5006 2 2 12 ALA C C -12.826 -5.603 -3.518 1.00 . B B . 211 ALA C 1 1
2 5007 2 2 12 ALA CA C -13.035 -5.458 -2.018 1.00 . B B . 211 ALA CA 1 1
2 5008 2 2 12 ALA CB C -12.046 -4.461 -1.441 1.00 . B B . 211 ALA CB 1 1
2 5009 2 2 12 ALA H H -12.099 -6.953 -0.843 1.00 . B B . 211 ALA H 1 1
2 5010 2 2 12 ALA HA H -14.033 -5.086 -1.838 1.00 . B B . 211 ALA HA 1 1
2 5011 2 2 12 ALA HB1 H -11.039 -4.824 -1.586 1.00 . B B . 211 ALA HB1 1 1
2 5012 2 2 12 ALA HB2 H -12.161 -3.513 -1.942 1.00 . B B . 211 ALA HB2 1 1
2 5013 2 2 12 ALA HB3 H -12.234 -4.337 -0.384 1.00 . B B . 211 ALA HB3 1 1
2 5014 2 2 12 ALA N N -12.916 -6.747 -1.350 1.00 . B B . 211 ALA N 1 1
2 5015 2 2 12 ALA O O -13.527 -4.983 -4.315 1.00 . B B . 211 ALA O 1 1
2 5016 2 2 13 LEU C C -12.710 -7.249 -6.050 1.00 . B B . 212 LEU C 1 1
2 5017 2 2 13 LEU CA C -11.523 -6.687 -5.277 1.00 . B B . 212 LEU CA 1 1
2 5018 2 2 13 LEU CB C -10.354 -7.663 -5.354 1.00 . B B . 212 LEU CB 1 1
2 5019 2 2 13 LEU CD1 C -9.475 -6.963 -7.591 1.00 . B B . 212 LEU CD1 1 1
2 5020 2 2 13 LEU CD2 C -8.988 -9.255 -6.703 1.00 . B B . 212 LEU CD2 1 1
2 5021 2 2 13 LEU CG C -10.000 -8.125 -6.762 1.00 . B B . 212 LEU CG 1 1
2 5022 2 2 13 LEU H H -11.359 -6.907 -3.181 1.00 . B B . 212 LEU H 1 1
2 5023 2 2 13 LEU HA H -11.220 -5.751 -5.729 1.00 . B B . 212 LEU HA 1 1
2 5024 2 2 13 LEU HB2 H -9.484 -7.189 -4.922 1.00 . B B . 212 LEU HB2 1 1
2 5025 2 2 13 LEU HB3 H -10.601 -8.534 -4.764 1.00 . B B . 212 LEU HB3 1 1
2 5026 2 2 13 LEU HD11 H -8.652 -6.496 -7.074 1.00 . B B . 212 LEU HD11 1 1
2 5027 2 2 13 LEU HD12 H -9.141 -7.328 -8.550 1.00 . B B . 212 LEU HD12 1 1
2 5028 2 2 13 LEU HD13 H -10.266 -6.241 -7.737 1.00 . B B . 212 LEU HD13 1 1
2 5029 2 2 13 LEU HD21 H -9.433 -10.111 -6.217 1.00 . B B . 212 LEU HD21 1 1
2 5030 2 2 13 LEU HD22 H -8.679 -9.524 -7.704 1.00 . B B . 212 LEU HD22 1 1
2 5031 2 2 13 LEU HD23 H -8.126 -8.931 -6.139 1.00 . B B . 212 LEU HD23 1 1
2 5032 2 2 13 LEU HG H -10.893 -8.500 -7.238 1.00 . B B . 212 LEU HG 1 1
2 5033 2 2 13 LEU N N -11.864 -6.438 -3.881 1.00 . B B . 212 LEU N 1 1
2 5034 2 2 13 LEU O O -13.122 -6.696 -7.067 1.00 . B B . 212 LEU O 1 1
2 5035 2 2 14 GLY C C -15.565 -9.226 -5.468 1.00 . B B . 213 GLY C 1 1
2 5036 2 2 14 GLY CA C -14.323 -9.013 -6.295 1.00 . B B . 213 GLY CA 1 1
2 5037 2 2 14 GLY H H -12.965 -8.693 -4.691 1.00 . B B . 213 GLY H 1 1
2 5038 2 2 14 GLY HA2 H -14.581 -8.415 -7.157 1.00 . B B . 213 GLY HA2 1 1
2 5039 2 2 14 GLY HA3 H -13.961 -9.973 -6.632 1.00 . B B . 213 GLY HA3 1 1
2 5040 2 2 14 GLY N N -13.265 -8.344 -5.561 1.00 . B B . 213 GLY N 1 1
2 5041 2 2 14 GLY O O -16.061 -10.347 -5.366 1.00 . B B . 213 GLY O 1 1
2 5042 2 2 15 GLY C C -17.881 -6.905 -3.774 1.00 . B B . 214 GLY C 1 1
2 5043 2 2 15 GLY CA C -17.274 -8.258 -4.081 1.00 . B B . 214 GLY CA 1 1
2 5044 2 2 15 GLY H H -15.624 -7.291 -4.981 1.00 . B B . 214 GLY H 1 1
2 5045 2 2 15 GLY HA2 H -17.999 -8.853 -4.615 1.00 . B B . 214 GLY HA2 1 1
2 5046 2 2 15 GLY HA3 H -17.031 -8.753 -3.152 1.00 . B B . 214 GLY HA3 1 1
2 5047 2 2 15 GLY N N -16.072 -8.157 -4.879 1.00 . B B . 214 GLY N 1 1
2 5048 2 2 15 GLY O O -18.853 -6.492 -4.409 1.00 . B B . 214 GLY O 1 1
2 5049 2 2 16 ASN C C -16.701 -4.021 -1.898 1.00 . B B . 215 ASN C 1 1
2 5050 2 2 16 ASN CA C -17.832 -4.935 -2.353 1.00 . B B . 215 ASN CA 1 1
2 5051 2 2 16 ASN CB C -18.803 -5.167 -1.195 1.00 . B B . 215 ASN CB 1 1
2 5052 2 2 16 ASN CG C -19.412 -3.875 -0.671 1.00 . B B . 215 ASN CG 1 1
2 5053 2 2 16 ASN H H -16.465 -6.550 -2.414 1.00 . B B . 215 ASN H 1 1
2 5054 2 2 16 ASN HA H -18.354 -4.467 -3.171 1.00 . B B . 215 ASN HA 1 1
2 5055 2 2 16 ASN HB2 H -19.607 -5.808 -1.534 1.00 . B B . 215 ASN HB2 1 1
2 5056 2 2 16 ASN HB3 H -18.276 -5.655 -0.387 1.00 . B B . 215 ASN HB3 1 1
2 5057 2 2 16 ASN HD21 H -19.633 -4.676 1.129 1.00 . B B . 215 ASN HD21 1 1
2 5058 2 2 16 ASN HD22 H -20.144 -3.032 0.969 1.00 . B B . 215 ASN HD22 1 1
2 5059 2 2 16 ASN N N -17.295 -6.207 -2.817 1.00 . B B . 215 ASN N 1 1
2 5060 2 2 16 ASN ND2 N -19.765 -3.861 0.602 1.00 . B B . 215 ASN ND2 1 1
2 5061 2 2 16 ASN O O -15.746 -4.469 -1.274 1.00 . B B . 215 ASN O 1 1
2 5062 2 2 16 ASN OD1 O -19.557 -2.893 -1.400 1.00 . B B . 215 ASN OD1 1 1
2 5063 2 2 17 SER C C -15.714 -1.600 -0.339 1.00 . B B . 216 SER C 1 1
2 5064 2 2 17 SER CA C -15.826 -1.744 -1.849 1.00 . B B . 216 SER CA 1 1
2 5065 2 2 17 SER CB C -16.202 -0.392 -2.434 1.00 . B B . 216 SER CB 1 1
2 5066 2 2 17 SER H H -17.623 -2.447 -2.712 1.00 . B B . 216 SER H 1 1
2 5067 2 2 17 SER HA H -14.874 -2.054 -2.250 1.00 . B B . 216 SER HA 1 1
2 5068 2 2 17 SER HB2 H -17.044 0.006 -1.885 1.00 . B B . 216 SER HB2 1 1
2 5069 2 2 17 SER HB3 H -15.362 0.278 -2.339 1.00 . B B . 216 SER HB3 1 1
2 5070 2 2 17 SER HG H -15.778 -0.796 -4.303 1.00 . B B . 216 SER HG 1 1
2 5071 2 2 17 SER N N -16.828 -2.738 -2.214 1.00 . B B . 216 SER N 1 1
2 5072 2 2 17 SER O O -14.691 -1.150 0.176 1.00 . B B . 216 SER O 1 1
2 5073 2 2 17 SER OG O -16.550 -0.511 -3.805 1.00 . B B . 216 SER OG 1 1
2 5074 2 2 18 SER C C -17.020 -3.251 2.444 1.00 . B B . 217 SER C 1 1
2 5075 2 2 18 SER CA C -16.779 -1.872 1.809 1.00 . B B . 217 SER CA 1 1
2 5076 2 2 18 SER CB C -17.835 -0.860 2.265 1.00 . B B . 217 SER CB 1 1
2 5077 2 2 18 SER H H -17.569 -2.285 -0.098 1.00 . B B . 217 SER H 1 1
2 5078 2 2 18 SER HA H -15.805 -1.513 2.103 1.00 . B B . 217 SER HA 1 1
2 5079 2 2 18 SER HB2 H -18.043 -1.006 3.316 1.00 . B B . 217 SER HB2 1 1
2 5080 2 2 18 SER HB3 H -17.461 0.140 2.107 1.00 . B B . 217 SER HB3 1 1
2 5081 2 2 18 SER HG H -19.074 -0.360 0.827 1.00 . B B . 217 SER HG 1 1
2 5082 2 2 18 SER N N -16.776 -1.955 0.364 1.00 . B B . 217 SER N 1 1
2 5083 2 2 18 SER O O -18.091 -3.512 3.003 1.00 . B B . 217 SER O 1 1
2 5084 2 2 18 SER OG O -19.044 -1.016 1.529 1.00 . B B . 217 SER OG 1 1
2 5085 2 2 19 PRO C C -16.534 -5.588 4.339 1.00 . B B . 218 PRO C 1 1
2 5086 2 2 19 PRO CA C -16.113 -5.528 2.870 1.00 . B B . 218 PRO CA 1 1
2 5087 2 2 19 PRO CB C -14.686 -6.052 2.701 1.00 . B B . 218 PRO CB 1 1
2 5088 2 2 19 PRO CD C -14.713 -3.910 1.711 1.00 . B B . 218 PRO CD 1 1
2 5089 2 2 19 PRO CG C -14.154 -5.290 1.548 1.00 . B B . 218 PRO CG 1 1
2 5090 2 2 19 PRO HA H -16.780 -6.134 2.280 1.00 . B B . 218 PRO HA 1 1
2 5091 2 2 19 PRO HB2 H -14.118 -5.862 3.600 1.00 . B B . 218 PRO HB2 1 1
2 5092 2 2 19 PRO HB3 H -14.712 -7.112 2.495 1.00 . B B . 218 PRO HB3 1 1
2 5093 2 2 19 PRO HD2 H -14.078 -3.320 2.354 1.00 . B B . 218 PRO HD2 1 1
2 5094 2 2 19 PRO HD3 H -14.835 -3.435 0.750 1.00 . B B . 218 PRO HD3 1 1
2 5095 2 2 19 PRO HG2 H -13.075 -5.270 1.584 1.00 . B B . 218 PRO HG2 1 1
2 5096 2 2 19 PRO HG3 H -14.498 -5.729 0.623 1.00 . B B . 218 PRO HG3 1 1
2 5097 2 2 19 PRO N N -16.022 -4.154 2.346 1.00 . B B . 218 PRO N 1 1
2 5098 2 2 19 PRO O O -15.990 -4.879 5.185 1.00 . B B . 218 PRO O 1 1
2 5099 2 2 20 SER C C -17.147 -7.679 6.701 1.00 . B B . 219 SER C 1 1
2 5100 2 2 20 SER CA C -17.986 -6.626 5.982 1.00 . B B . 219 SER CA 1 1
2 5101 2 2 20 SER CB C -19.459 -7.045 5.959 1.00 . B B . 219 SER CB 1 1
2 5102 2 2 20 SER H H -17.913 -6.964 3.903 1.00 . B B . 219 SER H 1 1
2 5103 2 2 20 SER HA H -17.896 -5.685 6.503 1.00 . B B . 219 SER HA 1 1
2 5104 2 2 20 SER HB2 H -20.040 -6.286 5.448 1.00 . B B . 219 SER HB2 1 1
2 5105 2 2 20 SER HB3 H -19.553 -7.991 5.439 1.00 . B B . 219 SER HB3 1 1
2 5106 2 2 20 SER HG H -20.893 -6.921 7.292 1.00 . B B . 219 SER HG 1 1
2 5107 2 2 20 SER N N -17.507 -6.440 4.625 1.00 . B B . 219 SER N 1 1
2 5108 2 2 20 SER O O -16.680 -8.654 6.096 1.00 . B B . 219 SER O 1 1
2 5109 2 2 20 SER OG O -19.970 -7.197 7.274 1.00 . B B . 219 SER OG 1 1
2 5110 2 2 21 ALA C C -16.790 -9.784 8.826 1.00 . B B . 220 ALA C 1 1
2 5111 2 2 21 ALA CA C -16.191 -8.384 8.846 1.00 . B B . 220 ALA CA 1 1
2 5112 2 2 21 ALA CB C -16.130 -7.860 10.272 1.00 . B B . 220 ALA CB 1 1
2 5113 2 2 21 ALA H H -17.365 -6.673 8.415 1.00 . B B . 220 ALA H 1 1
2 5114 2 2 21 ALA HA H -15.184 -8.426 8.462 1.00 . B B . 220 ALA HA 1 1
2 5115 2 2 21 ALA HB1 H -17.125 -7.840 10.692 1.00 . B B . 220 ALA HB1 1 1
2 5116 2 2 21 ALA HB2 H -15.501 -8.509 10.865 1.00 . B B . 220 ALA HB2 1 1
2 5117 2 2 21 ALA HB3 H -15.719 -6.863 10.273 1.00 . B B . 220 ALA HB3 1 1
2 5118 2 2 21 ALA N N -16.963 -7.471 8.006 1.00 . B B . 220 ALA N 1 1
2 5119 2 2 21 ALA O O -16.113 -10.763 9.122 1.00 . B B . 220 ALA O 1 1
2 5120 2 2 22 LYS C C -18.228 -11.920 7.159 1.00 . B B . 221 LYS C 1 1
2 5121 2 2 22 LYS CA C -18.756 -11.141 8.350 1.00 . B B . 221 LYS CA 1 1
2 5122 2 2 22 LYS CB C -20.261 -10.924 8.179 1.00 . B B . 221 LYS CB 1 1
2 5123 2 2 22 LYS CD C -22.397 -9.915 9.084 1.00 . B B . 221 LYS CD 1 1
2 5124 2 2 22 LYS CE C -23.251 -11.163 8.864 1.00 . B B . 221 LYS CE 1 1
2 5125 2 2 22 LYS CG C -20.930 -10.237 9.357 1.00 . B B . 221 LYS CG 1 1
2 5126 2 2 22 LYS H H -18.539 -9.031 8.264 1.00 . B B . 221 LYS H 1 1
2 5127 2 2 22 LYS HA H -18.580 -11.713 9.247 1.00 . B B . 221 LYS HA 1 1
2 5128 2 2 22 LYS HB2 H -20.429 -10.323 7.297 1.00 . B B . 221 LYS HB2 1 1
2 5129 2 2 22 LYS HB3 H -20.732 -11.885 8.040 1.00 . B B . 221 LYS HB3 1 1
2 5130 2 2 22 LYS HD2 H -22.795 -9.373 9.929 1.00 . B B . 221 LYS HD2 1 1
2 5131 2 2 22 LYS HD3 H -22.455 -9.295 8.201 1.00 . B B . 221 LYS HD3 1 1
2 5132 2 2 22 LYS HE2 H -22.922 -11.929 9.547 1.00 . B B . 221 LYS HE2 1 1
2 5133 2 2 22 LYS HE3 H -24.281 -10.917 9.076 1.00 . B B . 221 LYS HE3 1 1
2 5134 2 2 22 LYS HG2 H -20.870 -10.886 10.217 1.00 . B B . 221 LYS HG2 1 1
2 5135 2 2 22 LYS HG3 H -20.403 -9.316 9.567 1.00 . B B . 221 LYS HG3 1 1
2 5136 2 2 22 LYS HZ1 H -23.309 -10.923 6.784 1.00 . B B . 221 LYS HZ1 1 1
2 5137 2 2 22 LYS HZ2 H -22.225 -12.117 7.304 1.00 . B B . 221 LYS HZ2 1 1
2 5138 2 2 22 LYS HZ3 H -23.884 -12.420 7.319 1.00 . B B . 221 LYS HZ3 1 1
2 5139 2 2 22 LYS N N -18.061 -9.861 8.469 1.00 . B B . 221 LYS N 1 1
2 5140 2 2 22 LYS NZ N -23.159 -11.691 7.472 1.00 . B B . 221 LYS NZ 1 1
2 5141 2 2 22 LYS O O -17.874 -13.095 7.273 1.00 . B B . 221 LYS O 1 1
2 5142 2 2 23 ASP C C -16.257 -12.228 4.871 1.00 . B B . 222 ASP C 1 1
2 5143 2 2 23 ASP CA C -17.735 -11.875 4.780 1.00 . B B . 222 ASP CA 1 1
2 5144 2 2 23 ASP CB C -18.004 -10.954 3.585 1.00 . B B . 222 ASP CB 1 1
2 5145 2 2 23 ASP CG C -19.465 -10.546 3.499 1.00 . B B . 222 ASP CG 1 1
2 5146 2 2 23 ASP H H -18.436 -10.304 6.008 1.00 . B B . 222 ASP H 1 1
2 5147 2 2 23 ASP HA H -18.303 -12.784 4.657 1.00 . B B . 222 ASP HA 1 1
2 5148 2 2 23 ASP HB2 H -17.405 -10.061 3.686 1.00 . B B . 222 ASP HB2 1 1
2 5149 2 2 23 ASP HB3 H -17.735 -11.464 2.673 1.00 . B B . 222 ASP HB3 1 1
2 5150 2 2 23 ASP N N -18.173 -11.249 6.018 1.00 . B B . 222 ASP N 1 1
2 5151 2 2 23 ASP O O -15.838 -13.306 4.442 1.00 . B B . 222 ASP O 1 1
2 5152 2 2 23 ASP OD1 O -20.295 -11.361 3.040 1.00 . B B . 222 ASP OD1 1 1
2 5153 2 2 23 ASP OD2 O -19.792 -9.413 3.921 1.00 . B B . 222 ASP OD2 1 1
2 5154 2 2 24 ILE C C -13.925 -12.833 6.599 1.00 . B B . 223 ILE C 1 1
2 5155 2 2 24 ILE CA C -14.057 -11.612 5.691 1.00 . B B . 223 ILE CA 1 1
2 5156 2 2 24 ILE CB C -13.298 -10.398 6.301 1.00 . B B . 223 ILE CB 1 1
2 5157 2 2 24 ILE CD1 C -14.114 -8.730 4.529 1.00 . B B . 223 ILE CD1 1 1
2 5158 2 2 24 ILE CG1 C -12.931 -9.373 5.217 1.00 . B B . 223 ILE CG1 1 1
2 5159 2 2 24 ILE CG2 C -12.030 -10.849 7.020 1.00 . B B . 223 ILE CG2 1 1
2 5160 2 2 24 ILE H H -15.838 -10.460 5.723 1.00 . B B . 223 ILE H 1 1
2 5161 2 2 24 ILE HA H -13.609 -11.845 4.734 1.00 . B B . 223 ILE HA 1 1
2 5162 2 2 24 ILE HB H -13.947 -9.927 7.024 1.00 . B B . 223 ILE HB 1 1
2 5163 2 2 24 ILE HD11 H -14.742 -8.255 5.266 1.00 . B B . 223 ILE HD11 1 1
2 5164 2 2 24 ILE HD12 H -13.761 -7.986 3.830 1.00 . B B . 223 ILE HD12 1 1
2 5165 2 2 24 ILE HD13 H -14.683 -9.480 4.000 1.00 . B B . 223 ILE HD13 1 1
2 5166 2 2 24 ILE HG12 H -12.351 -8.581 5.667 1.00 . B B . 223 ILE HG12 1 1
2 5167 2 2 24 ILE HG13 H -12.332 -9.859 4.462 1.00 . B B . 223 ILE HG13 1 1
2 5168 2 2 24 ILE HG21 H -11.358 -11.311 6.308 1.00 . B B . 223 ILE HG21 1 1
2 5169 2 2 24 ILE HG22 H -11.542 -9.996 7.470 1.00 . B B . 223 ILE HG22 1 1
2 5170 2 2 24 ILE HG23 H -12.283 -11.564 7.790 1.00 . B B . 223 ILE HG23 1 1
2 5171 2 2 24 ILE N N -15.467 -11.329 5.455 1.00 . B B . 223 ILE N 1 1
2 5172 2 2 24 ILE O O -13.144 -13.745 6.318 1.00 . B B . 223 ILE O 1 1
2 5173 2 2 25 LYS C C -14.982 -15.290 7.806 1.00 . B B . 224 LYS C 1 1
2 5174 2 2 25 LYS CA C -14.754 -13.996 8.578 1.00 . B B . 224 LYS CA 1 1
2 5175 2 2 25 LYS CB C -15.863 -13.808 9.614 1.00 . B B . 224 LYS CB 1 1
2 5176 2 2 25 LYS CD C -14.776 -14.684 11.703 1.00 . B B . 224 LYS CD 1 1
2 5177 2 2 25 LYS CE C -14.661 -15.884 12.621 1.00 . B B . 224 LYS CE 1 1
2 5178 2 2 25 LYS CG C -15.887 -14.882 10.684 1.00 . B B . 224 LYS CG 1 1
2 5179 2 2 25 LYS H H -15.300 -12.090 7.858 1.00 . B B . 224 LYS H 1 1
2 5180 2 2 25 LYS HA H -13.802 -14.051 9.083 1.00 . B B . 224 LYS HA 1 1
2 5181 2 2 25 LYS HB2 H -15.728 -12.852 10.098 1.00 . B B . 224 LYS HB2 1 1
2 5182 2 2 25 LYS HB3 H -16.821 -13.812 9.110 1.00 . B B . 224 LYS HB3 1 1
2 5183 2 2 25 LYS HD2 H -13.842 -14.553 11.176 1.00 . B B . 224 LYS HD2 1 1
2 5184 2 2 25 LYS HD3 H -14.987 -13.803 12.291 1.00 . B B . 224 LYS HD3 1 1
2 5185 2 2 25 LYS HE2 H -15.652 -16.201 12.897 1.00 . B B . 224 LYS HE2 1 1
2 5186 2 2 25 LYS HE3 H -14.166 -16.677 12.083 1.00 . B B . 224 LYS HE3 1 1
2 5187 2 2 25 LYS HG2 H -16.838 -14.852 11.195 1.00 . B B . 224 LYS HG2 1 1
2 5188 2 2 25 LYS HG3 H -15.760 -15.846 10.215 1.00 . B B . 224 LYS HG3 1 1
2 5189 2 2 25 LYS HZ1 H -14.382 -14.841 14.405 1.00 . B B . 224 LYS HZ1 1 1
2 5190 2 2 25 LYS HZ2 H -13.809 -16.432 14.446 1.00 . B B . 224 LYS HZ2 1 1
2 5191 2 2 25 LYS HZ3 H -12.935 -15.250 13.619 1.00 . B B . 224 LYS HZ3 1 1
2 5192 2 2 25 LYS N N -14.721 -12.861 7.669 1.00 . B B . 224 LYS N 1 1
2 5193 2 2 25 LYS NZ N -13.890 -15.584 13.853 1.00 . B B . 224 LYS NZ 1 1
2 5194 2 2 25 LYS O O -14.284 -16.275 8.029 1.00 . B B . 224 LYS O 1 1
2 5195 2 2 26 LYS C C -15.071 -16.812 5.186 1.00 . B B . 225 LYS C 1 1
2 5196 2 2 26 LYS CA C -16.262 -16.443 6.073 1.00 . B B . 225 LYS CA 1 1
2 5197 2 2 26 LYS CB C -17.516 -16.181 5.220 1.00 . B B . 225 LYS CB 1 1
2 5198 2 2 26 LYS CD C -17.394 -17.902 3.358 1.00 . B B . 225 LYS CD 1 1
2 5199 2 2 26 LYS CE C -17.801 -19.318 2.974 1.00 . B B . 225 LYS CE 1 1
2 5200 2 2 26 LYS CG C -18.133 -17.436 4.606 1.00 . B B . 225 LYS CG 1 1
2 5201 2 2 26 LYS H H -16.468 -14.445 6.759 1.00 . B B . 225 LYS H 1 1
2 5202 2 2 26 LYS HA H -16.463 -17.266 6.740 1.00 . B B . 225 LYS HA 1 1
2 5203 2 2 26 LYS HB2 H -18.263 -15.713 5.843 1.00 . B B . 225 LYS HB2 1 1
2 5204 2 2 26 LYS HB3 H -17.256 -15.506 4.420 1.00 . B B . 225 LYS HB3 1 1
2 5205 2 2 26 LYS HD2 H -17.632 -17.236 2.544 1.00 . B B . 225 LYS HD2 1 1
2 5206 2 2 26 LYS HD3 H -16.330 -17.879 3.548 1.00 . B B . 225 LYS HD3 1 1
2 5207 2 2 26 LYS HE2 H -18.870 -19.346 2.835 1.00 . B B . 225 LYS HE2 1 1
2 5208 2 2 26 LYS HE3 H -17.311 -19.579 2.047 1.00 . B B . 225 LYS HE3 1 1
2 5209 2 2 26 LYS HG2 H -18.111 -18.228 5.339 1.00 . B B . 225 LYS HG2 1 1
2 5210 2 2 26 LYS HG3 H -19.159 -17.222 4.342 1.00 . B B . 225 LYS HG3 1 1
2 5211 2 2 26 LYS HZ1 H -17.877 -20.076 4.925 1.00 . B B . 225 LYS HZ1 1 1
2 5212 2 2 26 LYS HZ2 H -17.706 -21.263 3.732 1.00 . B B . 225 LYS HZ2 1 1
2 5213 2 2 26 LYS HZ3 H -16.390 -20.295 4.160 1.00 . B B . 225 LYS HZ3 1 1
2 5214 2 2 26 LYS N N -15.949 -15.271 6.887 1.00 . B B . 225 LYS N 1 1
2 5215 2 2 26 LYS NZ N -17.420 -20.306 4.017 1.00 . B B . 225 LYS NZ 1 1
2 5216 2 2 26 LYS O O -14.801 -17.988 4.951 1.00 . B B . 225 LYS O 1 1
2 5217 2 2 27 ILE C C -12.111 -16.826 4.714 1.00 . B B . 226 ILE C 1 1
2 5218 2 2 27 ILE CA C -13.163 -16.062 3.901 1.00 . B B . 226 ILE CA 1 1
2 5219 2 2 27 ILE CB C -12.582 -14.756 3.300 1.00 . B B . 226 ILE CB 1 1
2 5220 2 2 27 ILE CD1 C -14.558 -14.183 1.767 1.00 . B B . 226 ILE CD1 1 1
2 5221 2 2 27 ILE CG1 C -13.096 -14.555 1.866 1.00 . B B . 226 ILE CG1 1 1
2 5222 2 2 27 ILE CG2 C -11.060 -14.751 3.315 1.00 . B B . 226 ILE CG2 1 1
2 5223 2 2 27 ILE H H -14.645 -14.884 4.867 1.00 . B B . 226 ILE H 1 1
2 5224 2 2 27 ILE HA H -13.456 -16.695 3.079 1.00 . B B . 226 ILE HA 1 1
2 5225 2 2 27 ILE HB H -12.918 -13.930 3.908 1.00 . B B . 226 ILE HB 1 1
2 5226 2 2 27 ILE HD11 H -14.810 -13.505 2.568 1.00 . B B . 226 ILE HD11 1 1
2 5227 2 2 27 ILE HD12 H -14.738 -13.704 0.816 1.00 . B B . 226 ILE HD12 1 1
2 5228 2 2 27 ILE HD13 H -15.169 -15.078 1.845 1.00 . B B . 226 ILE HD13 1 1
2 5229 2 2 27 ILE HG12 H -12.528 -13.772 1.394 1.00 . B B . 226 ILE HG12 1 1
2 5230 2 2 27 ILE HG13 H -12.959 -15.478 1.308 1.00 . B B . 226 ILE HG13 1 1
2 5231 2 2 27 ILE HG21 H -10.698 -15.567 2.709 1.00 . B B . 226 ILE HG21 1 1
2 5232 2 2 27 ILE HG22 H -10.698 -13.816 2.916 1.00 . B B . 226 ILE HG22 1 1
2 5233 2 2 27 ILE HG23 H -10.709 -14.872 4.328 1.00 . B B . 226 ILE HG23 1 1
2 5234 2 2 27 ILE N N -14.359 -15.811 4.695 1.00 . B B . 226 ILE N 1 1
2 5235 2 2 27 ILE O O -11.538 -17.797 4.224 1.00 . B B . 226 ILE O 1 1
2 5236 2 2 28 LEU C C -11.537 -18.477 7.304 1.00 . B B . 227 LEU C 1 1
2 5237 2 2 28 LEU CA C -10.933 -17.162 6.809 1.00 . B B . 227 LEU CA 1 1
2 5238 2 2 28 LEU CB C -10.466 -16.317 8.008 1.00 . B B . 227 LEU CB 1 1
2 5239 2 2 28 LEU CD1 C -10.295 -13.976 7.124 1.00 . B B . 227 LEU CD1 1 1
2 5240 2 2 28 LEU CD2 C -8.718 -14.732 8.886 1.00 . B B . 227 LEU CD2 1 1
2 5241 2 2 28 LEU CG C -9.522 -15.155 7.670 1.00 . B B . 227 LEU CG 1 1
2 5242 2 2 28 LEU H H -12.352 -15.636 6.317 1.00 . B B . 227 LEU H 1 1
2 5243 2 2 28 LEU HA H -10.069 -17.395 6.197 1.00 . B B . 227 LEU HA 1 1
2 5244 2 2 28 LEU HB2 H -11.341 -15.911 8.493 1.00 . B B . 227 LEU HB2 1 1
2 5245 2 2 28 LEU HB3 H -9.959 -16.969 8.706 1.00 . B B . 227 LEU HB3 1 1
2 5246 2 2 28 LEU HD11 H -10.968 -13.607 7.883 1.00 . B B . 227 LEU HD11 1 1
2 5247 2 2 28 LEU HD12 H -9.608 -13.192 6.845 1.00 . B B . 227 LEU HD12 1 1
2 5248 2 2 28 LEU HD13 H -10.863 -14.287 6.261 1.00 . B B . 227 LEU HD13 1 1
2 5249 2 2 28 LEU HD21 H -8.208 -15.590 9.292 1.00 . B B . 227 LEU HD21 1 1
2 5250 2 2 28 LEU HD22 H -7.992 -13.987 8.592 1.00 . B B . 227 LEU HD22 1 1
2 5251 2 2 28 LEU HD23 H -9.378 -14.322 9.634 1.00 . B B . 227 LEU HD23 1 1
2 5252 2 2 28 LEU HG H -8.827 -15.475 6.910 1.00 . B B . 227 LEU HG 1 1
2 5253 2 2 28 LEU N N -11.886 -16.431 5.962 1.00 . B B . 227 LEU N 1 1
2 5254 2 2 28 LEU O O -10.808 -19.418 7.633 1.00 . B B . 227 LEU O 1 1
2 5255 2 2 29 ASP C C -13.639 -20.823 6.790 1.00 . B B . 228 ASP C 1 1
2 5256 2 2 29 ASP CA C -13.590 -19.708 7.835 1.00 . B B . 228 ASP CA 1 1
2 5257 2 2 29 ASP CB C -15.013 -19.299 8.275 1.00 . B B . 228 ASP CB 1 1
2 5258 2 2 29 ASP CG C -16.131 -20.071 7.583 1.00 . B B . 228 ASP CG 1 1
2 5259 2 2 29 ASP H H -13.380 -17.754 7.038 1.00 . B B . 228 ASP H 1 1
2 5260 2 2 29 ASP HA H -13.057 -20.078 8.696 1.00 . B B . 228 ASP HA 1 1
2 5261 2 2 29 ASP HB2 H -15.107 -19.460 9.339 1.00 . B B . 228 ASP HB2 1 1
2 5262 2 2 29 ASP HB3 H -15.152 -18.248 8.068 1.00 . B B . 228 ASP HB3 1 1
2 5263 2 2 29 ASP N N -12.865 -18.533 7.343 1.00 . B B . 228 ASP N 1 1
2 5264 2 2 29 ASP O O -13.707 -22.000 7.142 1.00 . B B . 228 ASP O 1 1
2 5265 2 2 29 ASP OD1 O -16.437 -19.771 6.408 1.00 . B B . 228 ASP OD1 1 1
2 5266 2 2 29 ASP OD2 O -16.732 -20.960 8.218 1.00 . B B . 228 ASP OD2 1 1
2 5267 2 2 30 SER C C -12.597 -22.513 4.597 1.00 . B B . 229 SER C 1 1
2 5268 2 2 30 SER CA C -13.649 -21.418 4.419 1.00 . B B . 229 SER CA 1 1
2 5269 2 2 30 SER CB C -13.456 -20.705 3.076 1.00 . B B . 229 SER CB 1 1
2 5270 2 2 30 SER H H -13.539 -19.495 5.299 1.00 . B B . 229 SER H 1 1
2 5271 2 2 30 SER HA H -14.628 -21.873 4.437 1.00 . B B . 229 SER HA 1 1
2 5272 2 2 30 SER HB2 H -13.511 -21.427 2.273 1.00 . B B . 229 SER HB2 1 1
2 5273 2 2 30 SER HB3 H -14.237 -19.970 2.952 1.00 . B B . 229 SER HB3 1 1
2 5274 2 2 30 SER HG H -12.271 -19.157 3.383 1.00 . B B . 229 SER HG 1 1
2 5275 2 2 30 SER N N -13.591 -20.449 5.512 1.00 . B B . 229 SER N 1 1
2 5276 2 2 30 SER O O -12.921 -23.705 4.643 1.00 . B B . 229 SER O 1 1
2 5277 2 2 30 SER OG O -12.198 -20.049 3.013 1.00 . B B . 229 SER OG 1 1
2 5278 2 2 31 VAL C C -10.182 -23.380 6.450 1.00 . B B . 230 VAL C 1 1
2 5279 2 2 31 VAL CA C -10.252 -23.029 4.962 1.00 . B B . 230 VAL CA 1 1
2 5280 2 2 31 VAL CB C -8.893 -22.465 4.492 1.00 . B B . 230 VAL CB 1 1
2 5281 2 2 31 VAL CG1 C -8.795 -22.500 2.973 1.00 . B B . 230 VAL CG1 1 1
2 5282 2 2 31 VAL CG2 C -8.692 -21.044 5.001 1.00 . B B . 230 VAL CG2 1 1
2 5283 2 2 31 VAL H H -11.141 -21.150 4.572 1.00 . B B . 230 VAL H 1 1
2 5284 2 2 31 VAL HA H -10.452 -23.933 4.402 1.00 . B B . 230 VAL HA 1 1
2 5285 2 2 31 VAL HB H -8.106 -23.086 4.897 1.00 . B B . 230 VAL HB 1 1
2 5286 2 2 31 VAL HG11 H -9.591 -21.906 2.547 1.00 . B B . 230 VAL HG11 1 1
2 5287 2 2 31 VAL HG12 H -7.841 -22.097 2.666 1.00 . B B . 230 VAL HG12 1 1
2 5288 2 2 31 VAL HG13 H -8.883 -23.518 2.628 1.00 . B B . 230 VAL HG13 1 1
2 5289 2 2 31 VAL HG21 H -8.838 -21.021 6.070 1.00 . B B . 230 VAL HG21 1 1
2 5290 2 2 31 VAL HG22 H -7.690 -20.713 4.767 1.00 . B B . 230 VAL HG22 1 1
2 5291 2 2 31 VAL HG23 H -9.407 -20.390 4.527 1.00 . B B . 230 VAL HG23 1 1
2 5292 2 2 31 VAL N N -11.340 -22.102 4.699 1.00 . B B . 230 VAL N 1 1
2 5293 2 2 31 VAL O O -9.738 -24.468 6.821 1.00 . B B . 230 VAL O 1 1
2 5294 2 2 32 GLY C C -9.278 -22.737 9.331 1.00 . B B . 231 GLY C 1 1
2 5295 2 2 32 GLY CA C -10.664 -22.686 8.728 1.00 . B B . 231 GLY CA 1 1
2 5296 2 2 32 GLY H H -10.999 -21.617 6.931 1.00 . B B . 231 GLY H 1 1
2 5297 2 2 32 GLY HA2 H -11.219 -21.887 9.202 1.00 . B B . 231 GLY HA2 1 1
2 5298 2 2 32 GLY HA3 H -11.164 -23.623 8.928 1.00 . B B . 231 GLY HA3 1 1
2 5299 2 2 32 GLY N N -10.650 -22.459 7.292 1.00 . B B . 231 GLY N 1 1
2 5300 2 2 32 GLY O O -8.851 -23.776 9.833 1.00 . B B . 231 GLY O 1 1
2 5301 2 2 33 ILE C C -7.306 -20.853 11.229 1.00 . B B . 232 ILE C 1 1
2 5302 2 2 33 ILE CA C -7.239 -21.528 9.862 1.00 . B B . 232 ILE CA 1 1
2 5303 2 2 33 ILE CB C -6.268 -20.767 8.941 1.00 . B B . 232 ILE CB 1 1
2 5304 2 2 33 ILE CD1 C -5.280 -20.786 6.619 1.00 . B B . 232 ILE CD1 1 1
2 5305 2 2 33 ILE CG1 C -6.218 -21.455 7.582 1.00 . B B . 232 ILE CG1 1 1
2 5306 2 2 33 ILE CG2 C -4.876 -20.707 9.556 1.00 . B B . 232 ILE CG2 1 1
2 5307 2 2 33 ILE H H -8.955 -20.837 8.825 1.00 . B B . 232 ILE H 1 1
2 5308 2 2 33 ILE HA H -6.855 -22.531 9.981 1.00 . B B . 232 ILE HA 1 1
2 5309 2 2 33 ILE HB H -6.628 -19.759 8.814 1.00 . B B . 232 ILE HB 1 1
2 5310 2 2 33 ILE HD11 H -4.284 -20.792 7.035 1.00 . B B . 232 ILE HD11 1 1
2 5311 2 2 33 ILE HD12 H -5.286 -21.323 5.686 1.00 . B B . 232 ILE HD12 1 1
2 5312 2 2 33 ILE HD13 H -5.597 -19.768 6.455 1.00 . B B . 232 ILE HD13 1 1
2 5313 2 2 33 ILE HG12 H -5.892 -22.476 7.709 1.00 . B B . 232 ILE HG12 1 1
2 5314 2 2 33 ILE HG13 H -7.205 -21.449 7.145 1.00 . B B . 232 ILE HG13 1 1
2 5315 2 2 33 ILE HG21 H -4.496 -21.708 9.677 1.00 . B B . 232 ILE HG21 1 1
2 5316 2 2 33 ILE HG22 H -4.215 -20.147 8.906 1.00 . B B . 232 ILE HG22 1 1
2 5317 2 2 33 ILE HG23 H -4.927 -20.224 10.522 1.00 . B B . 232 ILE HG23 1 1
2 5318 2 2 33 ILE N N -8.571 -21.619 9.273 1.00 . B B . 232 ILE N 1 1
2 5319 2 2 33 ILE O O -7.469 -21.517 12.250 1.00 . B B . 232 ILE O 1 1
2 5320 2 2 34 GLU C C -7.925 -17.392 12.127 1.00 . B B . 233 GLU C 1 1
2 5321 2 2 34 GLU CA C -7.335 -18.755 12.460 1.00 . B B . 233 GLU CA 1 1
2 5322 2 2 34 GLU CB C -5.985 -18.602 13.164 1.00 . B B . 233 GLU CB 1 1
2 5323 2 2 34 GLU CD C -4.802 -18.020 15.329 1.00 . B B . 233 GLU CD 1 1
2 5324 2 2 34 GLU CG C -6.098 -17.972 14.546 1.00 . B B . 233 GLU CG 1 1
2 5325 2 2 34 GLU H H -7.008 -19.063 10.400 1.00 . B B . 233 GLU H 1 1
2 5326 2 2 34 GLU HA H -8.017 -19.282 13.112 1.00 . B B . 233 GLU HA 1 1
2 5327 2 2 34 GLU HB2 H -5.534 -19.578 13.267 1.00 . B B . 233 GLU HB2 1 1
2 5328 2 2 34 GLU HB3 H -5.343 -17.980 12.558 1.00 . B B . 233 GLU HB3 1 1
2 5329 2 2 34 GLU HG2 H -6.390 -16.940 14.429 1.00 . B B . 233 GLU HG2 1 1
2 5330 2 2 34 GLU HG3 H -6.860 -18.496 15.106 1.00 . B B . 233 GLU HG3 1 1
2 5331 2 2 34 GLU N N -7.194 -19.531 11.238 1.00 . B B . 233 GLU N 1 1
2 5332 2 2 34 GLU O O -7.603 -16.823 11.081 1.00 . B B . 233 GLU O 1 1
2 5333 2 2 34 GLU OE1 O -4.495 -19.083 15.906 1.00 . B B . 233 GLU OE1 1 1
2 5334 2 2 34 GLU OE2 O -4.095 -16.988 15.388 1.00 . B B . 233 GLU OE2 1 1
2 5335 2 2 35 ALA C C -10.005 -15.037 14.076 1.00 . B B . 234 ALA C 1 1
2 5336 2 2 35 ALA CA C -9.439 -15.595 12.775 1.00 . B B . 234 ALA CA 1 1
2 5337 2 2 35 ALA CB C -10.540 -15.713 11.729 1.00 . B B . 234 ALA CB 1 1
2 5338 2 2 35 ALA H H -9.005 -17.391 13.811 1.00 . B B . 234 ALA H 1 1
2 5339 2 2 35 ALA HA H -8.692 -14.913 12.398 1.00 . B B . 234 ALA HA 1 1
2 5340 2 2 35 ALA HB1 H -10.134 -16.156 10.831 1.00 . B B . 234 ALA HB1 1 1
2 5341 2 2 35 ALA HB2 H -11.335 -16.336 12.110 1.00 . B B . 234 ALA HB2 1 1
2 5342 2 2 35 ALA HB3 H -10.926 -14.729 11.501 1.00 . B B . 234 ALA HB3 1 1
2 5343 2 2 35 ALA N N -8.798 -16.887 12.994 1.00 . B B . 234 ALA N 1 1
2 5344 2 2 35 ALA O O -11.139 -15.344 14.446 1.00 . B B . 234 ALA O 1 1
2 5345 2 2 36 ASP C C -10.802 -12.672 15.767 1.00 . B B . 235 ASP C 1 1
2 5346 2 2 36 ASP CA C -9.612 -13.595 16.008 1.00 . B B . 235 ASP CA 1 1
2 5347 2 2 36 ASP CB C -8.458 -12.774 16.600 1.00 . B B . 235 ASP CB 1 1
2 5348 2 2 36 ASP CG C -7.177 -13.568 16.779 1.00 . B B . 235 ASP CG 1 1
2 5349 2 2 36 ASP H H -8.308 -14.029 14.397 1.00 . B B . 235 ASP H 1 1
2 5350 2 2 36 ASP HA H -9.894 -14.372 16.700 1.00 . B B . 235 ASP HA 1 1
2 5351 2 2 36 ASP HB2 H -8.247 -11.946 15.941 1.00 . B B . 235 ASP HB2 1 1
2 5352 2 2 36 ASP HB3 H -8.758 -12.390 17.564 1.00 . B B . 235 ASP HB3 1 1
2 5353 2 2 36 ASP N N -9.205 -14.223 14.754 1.00 . B B . 235 ASP N 1 1
2 5354 2 2 36 ASP O O -10.740 -11.794 14.912 1.00 . B B . 235 ASP O 1 1
2 5355 2 2 36 ASP OD1 O -7.132 -14.433 17.674 1.00 . B B . 235 ASP OD1 1 1
2 5356 2 2 36 ASP OD2 O -6.200 -13.300 16.037 1.00 . B B . 235 ASP OD2 1 1
2 5357 2 2 37 ASP C C -12.995 -10.668 16.795 1.00 . B B . 236 ASP C 1 1
2 5358 2 2 37 ASP CA C -13.111 -12.105 16.304 1.00 . B B . 236 ASP CA 1 1
2 5359 2 2 37 ASP CB C -14.304 -12.795 16.973 1.00 . B B . 236 ASP CB 1 1
2 5360 2 2 37 ASP CG C -14.694 -14.076 16.263 1.00 . B B . 236 ASP CG 1 1
2 5361 2 2 37 ASP H H -11.842 -13.525 17.243 1.00 . B B . 236 ASP H 1 1
2 5362 2 2 37 ASP HA H -13.287 -12.079 15.238 1.00 . B B . 236 ASP HA 1 1
2 5363 2 2 37 ASP HB2 H -14.051 -13.033 17.996 1.00 . B B . 236 ASP HB2 1 1
2 5364 2 2 37 ASP HB3 H -15.153 -12.126 16.963 1.00 . B B . 236 ASP HB3 1 1
2 5365 2 2 37 ASP N N -11.876 -12.862 16.523 1.00 . B B . 236 ASP N 1 1
2 5366 2 2 37 ASP O O -13.852 -9.836 16.500 1.00 . B B . 236 ASP O 1 1
2 5367 2 2 37 ASP OD1 O -14.150 -15.143 16.604 1.00 . B B . 236 ASP OD1 1 1
2 5368 2 2 37 ASP OD2 O -15.524 -14.016 15.327 1.00 . B B . 236 ASP OD2 1 1
2 5369 2 2 38 ASP C C -10.741 -8.335 17.001 1.00 . B B . 237 ASP C 1 1
2 5370 2 2 38 ASP CA C -11.668 -9.027 17.994 1.00 . B B . 237 ASP CA 1 1
2 5371 2 2 38 ASP CB C -11.051 -9.033 19.407 1.00 . B B . 237 ASP CB 1 1
2 5372 2 2 38 ASP CG C -9.696 -9.727 19.471 1.00 . B B . 237 ASP CG 1 1
2 5373 2 2 38 ASP H H -11.331 -11.105 17.812 1.00 . B B . 237 ASP H 1 1
2 5374 2 2 38 ASP HA H -12.608 -8.492 18.022 1.00 . B B . 237 ASP HA 1 1
2 5375 2 2 38 ASP HB2 H -10.923 -8.012 19.737 1.00 . B B . 237 ASP HB2 1 1
2 5376 2 2 38 ASP HB3 H -11.724 -9.540 20.080 1.00 . B B . 237 ASP HB3 1 1
2 5377 2 2 38 ASP N N -11.943 -10.384 17.547 1.00 . B B . 237 ASP N 1 1
2 5378 2 2 38 ASP O O -11.049 -7.259 16.483 1.00 . B B . 237 ASP O 1 1
2 5379 2 2 38 ASP OD1 O -9.562 -10.821 18.879 1.00 . B B . 237 ASP OD1 1 1
2 5380 2 2 38 ASP OD2 O -8.764 -9.179 20.099 1.00 . B B . 237 ASP OD2 1 1
2 5381 2 2 39 ARG C C -9.153 -8.256 14.402 1.00 . B B . 238 ARG C 1 1
2 5382 2 2 39 ARG CA C -8.621 -8.411 15.824 1.00 . B B . 238 ARG CA 1 1
2 5383 2 2 39 ARG CB C -7.360 -9.281 15.833 1.00 . B B . 238 ARG CB 1 1
2 5384 2 2 39 ARG CD C -5.586 -10.444 17.196 1.00 . B B . 238 ARG CD 1 1
2 5385 2 2 39 ARG CG C -6.789 -9.513 17.227 1.00 . B B . 238 ARG CG 1 1
2 5386 2 2 39 ARG CZ C -4.424 -11.849 18.871 1.00 . B B . 238 ARG CZ 1 1
2 5387 2 2 39 ARG H H -9.471 -9.868 17.102 1.00 . B B . 238 ARG H 1 1
2 5388 2 2 39 ARG HA H -8.370 -7.432 16.204 1.00 . B B . 238 ARG HA 1 1
2 5389 2 2 39 ARG HB2 H -7.595 -10.242 15.399 1.00 . B B . 238 ARG HB2 1 1
2 5390 2 2 39 ARG HB3 H -6.598 -8.802 15.233 1.00 . B B . 238 ARG HB3 1 1
2 5391 2 2 39 ARG HD2 H -5.879 -11.375 16.734 1.00 . B B . 238 ARG HD2 1 1
2 5392 2 2 39 ARG HD3 H -4.810 -9.982 16.603 1.00 . B B . 238 ARG HD3 1 1
2 5393 2 2 39 ARG HE H -5.172 -10.021 19.219 1.00 . B B . 238 ARG HE 1 1
2 5394 2 2 39 ARG HG2 H -6.486 -8.564 17.644 1.00 . B B . 238 ARG HG2 1 1
2 5395 2 2 39 ARG HG3 H -7.557 -9.950 17.849 1.00 . B B . 238 ARG HG3 1 1
2 5396 2 2 39 ARG HH11 H -4.800 -12.780 17.100 1.00 . B B . 238 ARG HH11 1 1
2 5397 2 2 39 ARG HH12 H -3.883 -13.702 18.252 1.00 . B B . 238 ARG HH12 1 1
2 5398 2 2 39 ARG HH21 H -3.993 -11.266 20.763 1.00 . B B . 238 ARG HH21 1 1
2 5399 2 2 39 ARG HH22 H -3.441 -12.853 20.332 1.00 . B B . 238 ARG HH22 1 1
2 5400 2 2 39 ARG N N -9.627 -8.982 16.701 1.00 . B B . 238 ARG N 1 1
2 5401 2 2 39 ARG NE N -5.060 -10.722 18.540 1.00 . B B . 238 ARG NE 1 1
2 5402 2 2 39 ARG NH1 N -4.362 -12.856 18.008 1.00 . B B . 238 ARG NH1 1 1
2 5403 2 2 39 ARG NH2 N -3.911 -11.998 20.088 1.00 . B B . 238 ARG NH2 1 1
2 5404 2 2 39 ARG O O -8.796 -7.314 13.707 1.00 . B B . 238 ARG O 1 1
2 5405 2 2 40 LEU C C -11.346 -7.853 12.374 1.00 . B B . 239 LEU C 1 1
2 5406 2 2 40 LEU CA C -10.581 -9.155 12.636 1.00 . B B . 239 LEU CA 1 1
2 5407 2 2 40 LEU CB C -11.486 -10.382 12.438 1.00 . B B . 239 LEU CB 1 1
2 5408 2 2 40 LEU CD1 C -12.171 -12.166 10.821 1.00 . B B . 239 LEU CD1 1 1
2 5409 2 2 40 LEU CD2 C -13.232 -9.919 10.694 1.00 . B B . 239 LEU CD2 1 1
2 5410 2 2 40 LEU CG C -11.950 -10.671 11.007 1.00 . B B . 239 LEU CG 1 1
2 5411 2 2 40 LEU H H -10.296 -9.888 14.607 1.00 . B B . 239 LEU H 1 1
2 5412 2 2 40 LEU HA H -9.757 -9.216 11.941 1.00 . B B . 239 LEU HA 1 1
2 5413 2 2 40 LEU HB2 H -10.950 -11.248 12.793 1.00 . B B . 239 LEU HB2 1 1
2 5414 2 2 40 LEU HB3 H -12.363 -10.253 13.056 1.00 . B B . 239 LEU HB3 1 1
2 5415 2 2 40 LEU HD11 H -12.895 -12.516 11.543 1.00 . B B . 239 LEU HD11 1 1
2 5416 2 2 40 LEU HD12 H -12.535 -12.356 9.822 1.00 . B B . 239 LEU HD12 1 1
2 5417 2 2 40 LEU HD13 H -11.238 -12.687 10.967 1.00 . B B . 239 LEU HD13 1 1
2 5418 2 2 40 LEU HD21 H -13.062 -8.858 10.802 1.00 . B B . 239 LEU HD21 1 1
2 5419 2 2 40 LEU HD22 H -13.540 -10.134 9.681 1.00 . B B . 239 LEU HD22 1 1
2 5420 2 2 40 LEU HD23 H -14.007 -10.232 11.378 1.00 . B B . 239 LEU HD23 1 1
2 5421 2 2 40 LEU HG H -11.188 -10.349 10.312 1.00 . B B . 239 LEU HG 1 1
2 5422 2 2 40 LEU N N -10.022 -9.173 13.987 1.00 . B B . 239 LEU N 1 1
2 5423 2 2 40 LEU O O -10.951 -7.047 11.527 1.00 . B B . 239 LEU O 1 1
2 5424 2 2 41 ASN C C -12.526 -5.183 13.407 1.00 . B B . 240 ASN C 1 1
2 5425 2 2 41 ASN CA C -13.232 -6.437 12.896 1.00 . B B . 240 ASN CA 1 1
2 5426 2 2 41 ASN CB C -14.621 -6.574 13.537 1.00 . B B . 240 ASN CB 1 1
2 5427 2 2 41 ASN CG C -14.602 -6.524 15.052 1.00 . B B . 240 ASN CG 1 1
2 5428 2 2 41 ASN H H -12.643 -8.236 13.850 1.00 . B B . 240 ASN H 1 1
2 5429 2 2 41 ASN HA H -13.360 -6.335 11.818 1.00 . B B . 240 ASN HA 1 1
2 5430 2 2 41 ASN HB2 H -15.250 -5.774 13.185 1.00 . B B . 240 ASN HB2 1 1
2 5431 2 2 41 ASN HB3 H -15.052 -7.519 13.233 1.00 . B B . 240 ASN HB3 1 1
2 5432 2 2 41 ASN HD21 H -16.388 -5.643 15.073 1.00 . B B . 240 ASN HD21 1 1
2 5433 2 2 41 ASN HD22 H -15.663 -5.923 16.618 1.00 . B B . 240 ASN HD22 1 1
2 5434 2 2 41 ASN N N -12.412 -7.617 13.124 1.00 . B B . 240 ASN N 1 1
2 5435 2 2 41 ASN ND2 N -15.657 -5.976 15.641 1.00 . B B . 240 ASN ND2 1 1
2 5436 2 2 41 ASN O O -12.880 -4.084 13.005 1.00 . B B . 240 ASN O 1 1
2 5437 2 2 41 ASN OD1 O -13.653 -6.964 15.686 1.00 . B B . 240 ASN OD1 1 1
2 5438 2 2 42 LYS C C -9.813 -3.733 13.594 1.00 . B B . 241 LYS C 1 1
2 5439 2 2 42 LYS CA C -10.741 -4.198 14.718 1.00 . B B . 241 LYS CA 1 1
2 5440 2 2 42 LYS CB C -9.925 -4.523 15.974 1.00 . B B . 241 LYS CB 1 1
2 5441 2 2 42 LYS CD C -8.349 -3.629 17.749 1.00 . B B . 241 LYS CD 1 1
2 5442 2 2 42 LYS CE C -7.608 -2.390 18.228 1.00 . B B . 241 LYS CE 1 1
2 5443 2 2 42 LYS CG C -9.152 -3.323 16.490 1.00 . B B . 241 LYS CG 1 1
2 5444 2 2 42 LYS H H -11.363 -6.217 14.696 1.00 . B B . 241 LYS H 1 1
2 5445 2 2 42 LYS HA H -11.425 -3.395 14.945 1.00 . B B . 241 LYS HA 1 1
2 5446 2 2 42 LYS HB2 H -10.593 -4.862 16.754 1.00 . B B . 241 LYS HB2 1 1
2 5447 2 2 42 LYS HB3 H -9.221 -5.308 15.747 1.00 . B B . 241 LYS HB3 1 1
2 5448 2 2 42 LYS HD2 H -9.023 -3.957 18.526 1.00 . B B . 241 LYS HD2 1 1
2 5449 2 2 42 LYS HD3 H -7.634 -4.406 17.531 1.00 . B B . 241 LYS HD3 1 1
2 5450 2 2 42 LYS HE2 H -6.956 -2.053 17.438 1.00 . B B . 241 LYS HE2 1 1
2 5451 2 2 42 LYS HE3 H -8.334 -1.622 18.441 1.00 . B B . 241 LYS HE3 1 1
2 5452 2 2 42 LYS HG2 H -8.475 -2.999 15.718 1.00 . B B . 241 LYS HG2 1 1
2 5453 2 2 42 LYS HG3 H -9.856 -2.534 16.705 1.00 . B B . 241 LYS HG3 1 1
2 5454 2 2 42 LYS HZ1 H -7.366 -3.074 20.192 1.00 . B B . 241 LYS HZ1 1 1
2 5455 2 2 42 LYS HZ2 H -5.995 -3.264 19.221 1.00 . B B . 241 LYS HZ2 1 1
2 5456 2 2 42 LYS HZ3 H -6.406 -1.732 19.799 1.00 . B B . 241 LYS HZ3 1 1
2 5457 2 2 42 LYS N N -11.535 -5.336 14.294 1.00 . B B . 241 LYS N 1 1
2 5458 2 2 42 LYS NZ N -6.789 -2.635 19.446 1.00 . B B . 241 LYS NZ 1 1
2 5459 2 2 42 LYS O O -9.777 -2.534 13.265 1.00 . B B . 241 LYS O 1 1
2 5460 2 2 43 VAL C C -8.964 -3.760 10.749 1.00 . B B . 242 VAL C 1 1
2 5461 2 2 43 VAL CA C -8.166 -4.283 11.913 1.00 . B B . 242 VAL CA 1 1
2 5462 2 2 43 VAL CB C -7.218 -5.410 11.414 1.00 . B B . 242 VAL CB 1 1
2 5463 2 2 43 VAL CG1 C -6.287 -5.871 12.522 1.00 . B B . 242 VAL CG1 1 1
2 5464 2 2 43 VAL CG2 C -7.987 -6.587 10.832 1.00 . B B . 242 VAL CG2 1 1
2 5465 2 2 43 VAL H H -9.200 -5.617 13.205 1.00 . B B . 242 VAL H 1 1
2 5466 2 2 43 VAL HA H -7.557 -3.475 12.294 1.00 . B B . 242 VAL HA 1 1
2 5467 2 2 43 VAL HB H -6.608 -4.995 10.615 1.00 . B B . 242 VAL HB 1 1
2 5468 2 2 43 VAL HG11 H -6.868 -6.304 13.321 1.00 . B B . 242 VAL HG11 1 1
2 5469 2 2 43 VAL HG12 H -5.598 -6.611 12.136 1.00 . B B . 242 VAL HG12 1 1
2 5470 2 2 43 VAL HG13 H -5.733 -5.024 12.897 1.00 . B B . 242 VAL HG13 1 1
2 5471 2 2 43 VAL HG21 H -8.718 -6.932 11.549 1.00 . B B . 242 VAL HG21 1 1
2 5472 2 2 43 VAL HG22 H -8.491 -6.277 9.926 1.00 . B B . 242 VAL HG22 1 1
2 5473 2 2 43 VAL HG23 H -7.300 -7.389 10.601 1.00 . B B . 242 VAL HG23 1 1
2 5474 2 2 43 VAL N N -9.084 -4.667 12.973 1.00 . B B . 242 VAL N 1 1
2 5475 2 2 43 VAL O O -8.532 -2.855 10.068 1.00 . B B . 242 VAL O 1 1
2 5476 2 2 44 ILE C C -11.697 -2.517 9.929 1.00 . B B . 243 ILE C 1 1
2 5477 2 2 44 ILE CA C -11.058 -3.856 9.534 1.00 . B B . 243 ILE CA 1 1
2 5478 2 2 44 ILE CB C -12.137 -4.918 9.278 1.00 . B B . 243 ILE CB 1 1
2 5479 2 2 44 ILE CD1 C -12.507 -7.186 8.187 1.00 . B B . 243 ILE CD1 1 1
2 5480 2 2 44 ILE CG1 C -11.507 -6.127 8.587 1.00 . B B . 243 ILE CG1 1 1
2 5481 2 2 44 ILE CG2 C -13.280 -4.369 8.444 1.00 . B B . 243 ILE CG2 1 1
2 5482 2 2 44 ILE H H -10.409 -5.098 11.107 1.00 . B B . 243 ILE H 1 1
2 5483 2 2 44 ILE HA H -10.497 -3.720 8.622 1.00 . B B . 243 ILE HA 1 1
2 5484 2 2 44 ILE HB H -12.527 -5.231 10.238 1.00 . B B . 243 ILE HB 1 1
2 5485 2 2 44 ILE HD11 H -13.233 -6.757 7.515 1.00 . B B . 243 ILE HD11 1 1
2 5486 2 2 44 ILE HD12 H -11.993 -7.993 7.692 1.00 . B B . 243 ILE HD12 1 1
2 5487 2 2 44 ILE HD13 H -13.010 -7.559 9.071 1.00 . B B . 243 ILE HD13 1 1
2 5488 2 2 44 ILE HG12 H -10.997 -5.800 7.693 1.00 . B B . 243 ILE HG12 1 1
2 5489 2 2 44 ILE HG13 H -10.791 -6.581 9.257 1.00 . B B . 243 ILE HG13 1 1
2 5490 2 2 44 ILE HG21 H -13.565 -3.392 8.813 1.00 . B B . 243 ILE HG21 1 1
2 5491 2 2 44 ILE HG22 H -12.963 -4.291 7.412 1.00 . B B . 243 ILE HG22 1 1
2 5492 2 2 44 ILE HG23 H -14.120 -5.043 8.517 1.00 . B B . 243 ILE HG23 1 1
2 5493 2 2 44 ILE N N -10.147 -4.324 10.555 1.00 . B B . 243 ILE N 1 1
2 5494 2 2 44 ILE O O -11.998 -1.686 9.077 1.00 . B B . 243 ILE O 1 1
2 5495 2 2 45 SER C C -11.440 0.095 11.457 1.00 . B B . 244 SER C 1 1
2 5496 2 2 45 SER CA C -12.422 -1.043 11.730 1.00 . B B . 244 SER CA 1 1
2 5497 2 2 45 SER CB C -12.709 -1.127 13.235 1.00 . B B . 244 SER CB 1 1
2 5498 2 2 45 SER H H -11.704 -3.038 11.858 1.00 . B B . 244 SER H 1 1
2 5499 2 2 45 SER HA H -13.343 -0.835 11.206 1.00 . B B . 244 SER HA 1 1
2 5500 2 2 45 SER HB2 H -13.307 -2.005 13.438 1.00 . B B . 244 SER HB2 1 1
2 5501 2 2 45 SER HB3 H -11.774 -1.199 13.768 1.00 . B B . 244 SER HB3 1 1
2 5502 2 2 45 SER HG H -12.857 0.798 13.588 1.00 . B B . 244 SER HG 1 1
2 5503 2 2 45 SER N N -11.895 -2.312 11.226 1.00 . B B . 244 SER N 1 1
2 5504 2 2 45 SER O O -11.839 1.251 11.330 1.00 . B B . 244 SER O 1 1
2 5505 2 2 45 SER OG O -13.410 0.016 13.699 1.00 . B B . 244 SER OG 1 1
2 5506 2 2 46 GLU C C -8.993 0.724 9.467 1.00 . B B . 245 GLU C 1 1
2 5507 2 2 46 GLU CA C -9.144 0.741 10.993 1.00 . B B . 245 GLU CA 1 1
2 5508 2 2 46 GLU CB C -7.819 0.401 11.675 1.00 . B B . 245 GLU CB 1 1
2 5509 2 2 46 GLU CD C -7.153 2.825 11.879 1.00 . B B . 245 GLU CD 1 1
2 5510 2 2 46 GLU CG C -6.729 1.433 11.462 1.00 . B B . 245 GLU CG 1 1
2 5511 2 2 46 GLU H H -9.873 -1.140 11.650 1.00 . B B . 245 GLU H 1 1
2 5512 2 2 46 GLU HA H -9.468 1.724 11.309 1.00 . B B . 245 GLU HA 1 1
2 5513 2 2 46 GLU HB2 H -7.989 0.308 12.737 1.00 . B B . 245 GLU HB2 1 1
2 5514 2 2 46 GLU HB3 H -7.465 -0.547 11.293 1.00 . B B . 245 GLU HB3 1 1
2 5515 2 2 46 GLU HG2 H -5.867 1.150 12.046 1.00 . B B . 245 GLU HG2 1 1
2 5516 2 2 46 GLU HG3 H -6.468 1.449 10.415 1.00 . B B . 245 GLU HG3 1 1
2 5517 2 2 46 GLU N N -10.154 -0.230 11.396 1.00 . B B . 245 GLU N 1 1
2 5518 2 2 46 GLU O O -9.005 1.762 8.805 1.00 . B B . 245 GLU O 1 1
2 5519 2 2 46 GLU OE1 O -7.581 2.999 13.037 1.00 . B B . 245 GLU OE1 1 1
2 5520 2 2 46 GLU OE2 O -7.049 3.749 11.048 1.00 . B B . 245 GLU OE2 1 1
2 5521 2 2 47 LEU C C -10.175 -0.706 6.873 1.00 . B B . 246 LEU C 1 1
2 5522 2 2 47 LEU CA C -8.780 -0.756 7.505 1.00 . B B . 246 LEU CA 1 1
2 5523 2 2 47 LEU CB C -8.127 -2.148 7.357 1.00 . B B . 246 LEU CB 1 1
2 5524 2 2 47 LEU CD1 C -7.158 -2.342 5.043 1.00 . B B . 246 LEU CD1 1 1
2 5525 2 2 47 LEU CD2 C -8.097 -4.365 6.227 1.00 . B B . 246 LEU CD2 1 1
2 5526 2 2 47 LEU CG C -8.215 -2.858 6.009 1.00 . B B . 246 LEU CG 1 1
2 5527 2 2 47 LEU H H -8.843 -1.247 9.549 1.00 . B B . 246 LEU H 1 1
2 5528 2 2 47 LEU HA H -8.152 -0.009 7.048 1.00 . B B . 246 LEU HA 1 1
2 5529 2 2 47 LEU HB2 H -7.079 -2.044 7.596 1.00 . B B . 246 LEU HB2 1 1
2 5530 2 2 47 LEU HB3 H -8.572 -2.798 8.097 1.00 . B B . 246 LEU HB3 1 1
2 5531 2 2 47 LEU HD11 H -6.174 -2.537 5.445 1.00 . B B . 246 LEU HD11 1 1
2 5532 2 2 47 LEU HD12 H -7.267 -2.845 4.092 1.00 . B B . 246 LEU HD12 1 1
2 5533 2 2 47 LEU HD13 H -7.285 -1.279 4.903 1.00 . B B . 246 LEU HD13 1 1
2 5534 2 2 47 LEU HD21 H -7.290 -4.571 6.920 1.00 . B B . 246 LEU HD21 1 1
2 5535 2 2 47 LEU HD22 H -9.028 -4.745 6.638 1.00 . B B . 246 LEU HD22 1 1
2 5536 2 2 47 LEU HD23 H -7.900 -4.851 5.284 1.00 . B B . 246 LEU HD23 1 1
2 5537 2 2 47 LEU HG H -9.184 -2.665 5.574 1.00 . B B . 246 LEU HG 1 1
2 5538 2 2 47 LEU N N -8.873 -0.482 8.937 1.00 . B B . 246 LEU N 1 1
2 5539 2 2 47 LEU O O -10.632 -1.660 6.249 1.00 . B B . 246 LEU O 1 1
2 5540 2 2 48 ASN C C -12.328 1.291 5.259 1.00 . B B . 247 ASN C 1 1
2 5541 2 2 48 ASN CA C -12.229 0.546 6.591 1.00 . B B . 247 ASN CA 1 1
2 5542 2 2 48 ASN CB C -13.077 1.235 7.663 1.00 . B B . 247 ASN CB 1 1
2 5543 2 2 48 ASN CG C -12.505 2.576 8.107 1.00 . B B . 247 ASN CG 1 1
2 5544 2 2 48 ASN H H -10.420 1.180 7.495 1.00 . B B . 247 ASN H 1 1
2 5545 2 2 48 ASN HA H -12.609 -0.455 6.448 1.00 . B B . 247 ASN HA 1 1
2 5546 2 2 48 ASN HB2 H -14.071 1.400 7.272 1.00 . B B . 247 ASN HB2 1 1
2 5547 2 2 48 ASN HB3 H -13.141 0.583 8.525 1.00 . B B . 247 ASN HB3 1 1
2 5548 2 2 48 ASN HD21 H -13.329 2.358 9.893 1.00 . B B . 247 ASN HD21 1 1
2 5549 2 2 48 ASN HD22 H -12.416 3.806 9.659 1.00 . B B . 247 ASN HD22 1 1
2 5550 2 2 48 ASN N N -10.852 0.419 7.043 1.00 . B B . 247 ASN N 1 1
2 5551 2 2 48 ASN ND2 N -12.780 2.953 9.342 1.00 . B B . 247 ASN ND2 1 1
2 5552 2 2 48 ASN O O -13.259 2.065 5.032 1.00 . B B . 247 ASN O 1 1
2 5553 2 2 48 ASN OD1 O -11.816 3.265 7.355 1.00 . B B . 247 ASN OD1 1 1
2 5554 2 2 49 GLY C C -10.604 2.840 2.828 1.00 . B B . 248 GLY C 1 1
2 5555 2 2 49 GLY CA C -11.437 1.590 3.035 1.00 . B B . 248 GLY CA 1 1
2 5556 2 2 49 GLY H H -10.612 0.477 4.640 1.00 . B B . 248 GLY H 1 1
2 5557 2 2 49 GLY HA2 H -11.099 0.835 2.343 1.00 . B B . 248 GLY HA2 1 1
2 5558 2 2 49 GLY HA3 H -12.468 1.823 2.810 1.00 . B B . 248 GLY HA3 1 1
2 5559 2 2 49 GLY N N -11.365 1.047 4.380 1.00 . B B . 248 GLY N 1 1
2 5560 2 2 49 GLY O O -10.603 3.414 1.739 1.00 . B B . 248 GLY O 1 1
2 5561 2 2 50 LYS C C -7.810 4.282 2.942 1.00 . B B . 249 LYS C 1 1
2 5562 2 2 50 LYS CA C -9.075 4.476 3.780 1.00 . B B . 249 LYS CA 1 1
2 5563 2 2 50 LYS CB C -8.701 4.950 5.186 1.00 . B B . 249 LYS CB 1 1
2 5564 2 2 50 LYS CD C -9.481 5.906 7.387 1.00 . B B . 249 LYS CD 1 1
2 5565 2 2 50 LYS CE C -8.830 4.811 8.218 1.00 . B B . 249 LYS CE 1 1
2 5566 2 2 50 LYS CG C -9.896 5.402 6.009 1.00 . B B . 249 LYS CG 1 1
2 5567 2 2 50 LYS H H -9.890 2.738 4.688 1.00 . B B . 249 LYS H 1 1
2 5568 2 2 50 LYS HA H -9.685 5.231 3.310 1.00 . B B . 249 LYS HA 1 1
2 5569 2 2 50 LYS HB2 H -8.216 4.138 5.707 1.00 . B B . 249 LYS HB2 1 1
2 5570 2 2 50 LYS HB3 H -8.012 5.777 5.102 1.00 . B B . 249 LYS HB3 1 1
2 5571 2 2 50 LYS HD2 H -8.775 6.714 7.264 1.00 . B B . 249 LYS HD2 1 1
2 5572 2 2 50 LYS HD3 H -10.355 6.269 7.906 1.00 . B B . 249 LYS HD3 1 1
2 5573 2 2 50 LYS HE2 H -9.482 3.951 8.231 1.00 . B B . 249 LYS HE2 1 1
2 5574 2 2 50 LYS HE3 H -7.887 4.541 7.764 1.00 . B B . 249 LYS HE3 1 1
2 5575 2 2 50 LYS HG2 H -10.400 6.200 5.484 1.00 . B B . 249 LYS HG2 1 1
2 5576 2 2 50 LYS HG3 H -10.573 4.568 6.130 1.00 . B B . 249 LYS HG3 1 1
2 5577 2 2 50 LYS HZ1 H -8.050 6.140 9.621 1.00 . B B . 249 LYS HZ1 1 1
2 5578 2 2 50 LYS HZ2 H -9.486 5.396 10.107 1.00 . B B . 249 LYS HZ2 1 1
2 5579 2 2 50 LYS HZ3 H -8.032 4.526 10.133 1.00 . B B . 249 LYS HZ3 1 1
2 5580 2 2 50 LYS N N -9.876 3.253 3.855 1.00 . B B . 249 LYS N 1 1
2 5581 2 2 50 LYS NZ N -8.585 5.250 9.615 1.00 . B B . 249 LYS NZ 1 1
2 5582 2 2 50 LYS O O -7.033 5.218 2.752 1.00 . B B . 249 LYS O 1 1
2 5583 2 2 51 ASN C C -6.599 1.532 0.792 1.00 . B B . 250 ASN C 1 1
2 5584 2 2 51 ASN CA C -6.407 2.774 1.666 1.00 . B B . 250 ASN CA 1 1
2 5585 2 2 51 ASN CB C -5.206 2.556 2.593 1.00 . B B . 250 ASN CB 1 1
2 5586 2 2 51 ASN CG C -5.363 1.351 3.509 1.00 . B B . 250 ASN CG 1 1
2 5587 2 2 51 ASN H H -8.251 2.365 2.626 1.00 . B B . 250 ASN H 1 1
2 5588 2 2 51 ASN HA H -6.209 3.623 1.029 1.00 . B B . 250 ASN HA 1 1
2 5589 2 2 51 ASN HB2 H -4.319 2.419 1.998 1.00 . B B . 250 ASN HB2 1 1
2 5590 2 2 51 ASN HB3 H -5.083 3.435 3.216 1.00 . B B . 250 ASN HB3 1 1
2 5591 2 2 51 ASN HD21 H -3.399 1.046 3.491 1.00 . B B . 250 ASN HD21 1 1
2 5592 2 2 51 ASN HD22 H -4.326 -0.070 4.428 1.00 . B B . 250 ASN HD22 1 1
2 5593 2 2 51 ASN N N -7.601 3.072 2.447 1.00 . B B . 250 ASN N 1 1
2 5594 2 2 51 ASN ND2 N -4.252 0.708 3.838 1.00 . B B . 250 ASN ND2 1 1
2 5595 2 2 51 ASN O O -5.651 1.058 0.170 1.00 . B B . 250 ASN O 1 1
2 5596 2 2 51 ASN OD1 O -6.474 0.992 3.904 1.00 . B B . 250 ASN OD1 1 1
2 5597 2 2 52 ILE C C -7.847 -0.149 -1.451 1.00 . B B . 251 ILE C 1 1
2 5598 2 2 52 ILE CA C -8.090 -0.243 0.059 1.00 . B B . 251 ILE CA 1 1
2 5599 2 2 52 ILE CB C -9.523 -0.761 0.334 1.00 . B B . 251 ILE CB 1 1
2 5600 2 2 52 ILE CD1 C -8.927 -3.196 -0.120 1.00 . B B . 251 ILE CD1 1 1
2 5601 2 2 52 ILE CG1 C -9.805 -2.022 -0.484 1.00 . B B . 251 ILE CG1 1 1
2 5602 2 2 52 ILE CG2 C -10.568 0.297 0.030 1.00 . B B . 251 ILE CG2 1 1
2 5603 2 2 52 ILE H H -8.567 1.516 1.139 1.00 . B B . 251 ILE H 1 1
2 5604 2 2 52 ILE HA H -7.402 -0.969 0.464 1.00 . B B . 251 ILE HA 1 1
2 5605 2 2 52 ILE HB H -9.595 -1.003 1.382 1.00 . B B . 251 ILE HB 1 1
2 5606 2 2 52 ILE HD11 H -9.065 -3.434 0.916 1.00 . B B . 251 ILE HD11 1 1
2 5607 2 2 52 ILE HD12 H -9.199 -4.049 -0.725 1.00 . B B . 251 ILE HD12 1 1
2 5608 2 2 52 ILE HD13 H -7.892 -2.944 -0.297 1.00 . B B . 251 ILE HD13 1 1
2 5609 2 2 52 ILE HG12 H -10.833 -2.318 -0.332 1.00 . B B . 251 ILE HG12 1 1
2 5610 2 2 52 ILE HG13 H -9.651 -1.802 -1.531 1.00 . B B . 251 ILE HG13 1 1
2 5611 2 2 52 ILE HG21 H -10.322 1.209 0.552 1.00 . B B . 251 ILE HG21 1 1
2 5612 2 2 52 ILE HG22 H -10.594 0.482 -1.032 1.00 . B B . 251 ILE HG22 1 1
2 5613 2 2 52 ILE HG23 H -11.534 -0.058 0.359 1.00 . B B . 251 ILE HG23 1 1
2 5614 2 2 52 ILE N N -7.825 1.023 0.737 1.00 . B B . 251 ILE N 1 1
2 5615 2 2 52 ILE O O -7.181 -0.999 -2.027 1.00 . B B . 251 ILE O 1 1
2 5616 2 2 53 GLU C C -6.780 1.070 -3.972 1.00 . B B . 252 GLU C 1 1
2 5617 2 2 53 GLU CA C -8.252 1.049 -3.530 1.00 . B B . 252 GLU CA 1 1
2 5618 2 2 53 GLU CB C -8.976 2.330 -3.955 1.00 . B B . 252 GLU CB 1 1
2 5619 2 2 53 GLU CD C -10.143 3.600 -5.799 1.00 . B B . 252 GLU CD 1 1
2 5620 2 2 53 GLU CG C -9.201 2.457 -5.454 1.00 . B B . 252 GLU CG 1 1
2 5621 2 2 53 GLU H H -8.824 1.584 -1.556 1.00 . B B . 252 GLU H 1 1
2 5622 2 2 53 GLU HA H -8.737 0.203 -3.994 1.00 . B B . 252 GLU HA 1 1
2 5623 2 2 53 GLU HB2 H -9.938 2.360 -3.464 1.00 . B B . 252 GLU HB2 1 1
2 5624 2 2 53 GLU HB3 H -8.393 3.179 -3.629 1.00 . B B . 252 GLU HB3 1 1
2 5625 2 2 53 GLU HG2 H -8.251 2.630 -5.937 1.00 . B B . 252 GLU HG2 1 1
2 5626 2 2 53 GLU HG3 H -9.631 1.535 -5.824 1.00 . B B . 252 GLU HG3 1 1
2 5627 2 2 53 GLU N N -8.361 0.893 -2.079 1.00 . B B . 252 GLU N 1 1
2 5628 2 2 53 GLU O O -6.388 0.397 -4.931 1.00 . B B . 252 GLU O 1 1
2 5629 2 2 53 GLU OE1 O -11.375 3.392 -5.756 1.00 . B B . 252 GLU OE1 1 1
2 5630 2 2 53 GLU OE2 O -9.660 4.715 -6.096 1.00 . B B . 252 GLU OE2 1 1
2 5631 2 2 54 ASP C C -3.778 0.671 -3.235 1.00 . B B . 253 ASP C 1 1
2 5632 2 2 54 ASP CA C -4.550 1.945 -3.574 1.00 . B B . 253 ASP CA 1 1
2 5633 2 2 54 ASP CB C -3.950 3.141 -2.834 1.00 . B B . 253 ASP CB 1 1
2 5634 2 2 54 ASP CG C -2.580 3.522 -3.357 1.00 . B B . 253 ASP CG 1 1
2 5635 2 2 54 ASP H H -6.310 2.253 -2.439 1.00 . B B . 253 ASP H 1 1
2 5636 2 2 54 ASP HA H -4.481 2.120 -4.640 1.00 . B B . 253 ASP HA 1 1
2 5637 2 2 54 ASP HB2 H -4.604 3.991 -2.952 1.00 . B B . 253 ASP HB2 1 1
2 5638 2 2 54 ASP HB3 H -3.864 2.903 -1.783 1.00 . B B . 253 ASP HB3 1 1
2 5639 2 2 54 ASP N N -5.962 1.803 -3.235 1.00 . B B . 253 ASP N 1 1
2 5640 2 2 54 ASP O O -2.905 0.239 -3.995 1.00 . B B . 253 ASP O 1 1
2 5641 2 2 54 ASP OD1 O -2.480 3.866 -4.552 1.00 . B B . 253 ASP OD1 1 1
2 5642 2 2 54 ASP OD2 O -1.607 3.500 -2.574 1.00 . B B . 253 ASP OD2 1 1
2 5643 2 2 55 VAL C C -3.825 -2.342 -2.588 1.00 . B B . 254 VAL C 1 1
2 5644 2 2 55 VAL CA C -3.446 -1.172 -1.678 1.00 . B B . 254 VAL CA 1 1
2 5645 2 2 55 VAL CB C -3.750 -1.524 -0.201 1.00 . B B . 254 VAL CB 1 1
2 5646 2 2 55 VAL CG1 C -5.155 -2.082 -0.041 1.00 . B B . 254 VAL CG1 1 1
2 5647 2 2 55 VAL CG2 C -2.718 -2.501 0.338 1.00 . B B . 254 VAL CG2 1 1
2 5648 2 2 55 VAL H H -4.846 0.416 -1.555 1.00 . B B . 254 VAL H 1 1
2 5649 2 2 55 VAL HA H -2.381 -0.999 -1.769 1.00 . B B . 254 VAL HA 1 1
2 5650 2 2 55 VAL HB H -3.682 -0.617 0.379 1.00 . B B . 254 VAL HB 1 1
2 5651 2 2 55 VAL HG11 H -5.864 -1.400 -0.485 1.00 . B B . 254 VAL HG11 1 1
2 5652 2 2 55 VAL HG12 H -5.224 -3.038 -0.539 1.00 . B B . 254 VAL HG12 1 1
2 5653 2 2 55 VAL HG13 H -5.382 -2.205 1.008 1.00 . B B . 254 VAL HG13 1 1
2 5654 2 2 55 VAL HG21 H -1.736 -2.055 0.284 1.00 . B B . 254 VAL HG21 1 1
2 5655 2 2 55 VAL HG22 H -2.950 -2.739 1.365 1.00 . B B . 254 VAL HG22 1 1
2 5656 2 2 55 VAL HG23 H -2.735 -3.405 -0.255 1.00 . B B . 254 VAL HG23 1 1
2 5657 2 2 55 VAL N N -4.125 0.046 -2.108 1.00 . B B . 254 VAL N 1 1
2 5658 2 2 55 VAL O O -3.109 -3.333 -2.673 1.00 . B B . 254 VAL O 1 1
2 5659 2 2 56 ILE C C -4.480 -2.904 -5.556 1.00 . B B . 255 ILE C 1 1
2 5660 2 2 56 ILE CA C -5.297 -3.187 -4.300 1.00 . B B . 255 ILE CA 1 1
2 5661 2 2 56 ILE CB C -6.806 -3.152 -4.651 1.00 . B B . 255 ILE CB 1 1
2 5662 2 2 56 ILE CD1 C -7.465 -5.021 -3.051 1.00 . B B . 255 ILE CD1 1 1
2 5663 2 2 56 ILE CG1 C -7.663 -3.579 -3.457 1.00 . B B . 255 ILE CG1 1 1
2 5664 2 2 56 ILE CG2 C -7.097 -4.049 -5.847 1.00 . B B . 255 ILE CG2 1 1
2 5665 2 2 56 ILE H H -5.564 -1.483 -3.069 1.00 . B B . 255 ILE H 1 1
2 5666 2 2 56 ILE HA H -5.047 -4.175 -3.935 1.00 . B B . 255 ILE HA 1 1
2 5667 2 2 56 ILE HB H -7.064 -2.139 -4.922 1.00 . B B . 255 ILE HB 1 1
2 5668 2 2 56 ILE HD11 H -6.439 -5.173 -2.760 1.00 . B B . 255 ILE HD11 1 1
2 5669 2 2 56 ILE HD12 H -8.115 -5.249 -2.219 1.00 . B B . 255 ILE HD12 1 1
2 5670 2 2 56 ILE HD13 H -7.705 -5.669 -3.881 1.00 . B B . 255 ILE HD13 1 1
2 5671 2 2 56 ILE HG12 H -7.421 -2.961 -2.604 1.00 . B B . 255 ILE HG12 1 1
2 5672 2 2 56 ILE HG13 H -8.704 -3.443 -3.707 1.00 . B B . 255 ILE HG13 1 1
2 5673 2 2 56 ILE HG21 H -6.772 -5.059 -5.626 1.00 . B B . 255 ILE HG21 1 1
2 5674 2 2 56 ILE HG22 H -8.157 -4.050 -6.050 1.00 . B B . 255 ILE HG22 1 1
2 5675 2 2 56 ILE HG23 H -6.564 -3.681 -6.711 1.00 . B B . 255 ILE HG23 1 1
2 5676 2 2 56 ILE N N -4.950 -2.224 -3.272 1.00 . B B . 255 ILE N 1 1
2 5677 2 2 56 ILE O O -3.852 -3.803 -6.116 1.00 . B B . 255 ILE O 1 1
2 5678 2 2 57 ALA C C -2.309 -1.509 -7.223 1.00 . B B . 256 ALA C 1 1
2 5679 2 2 57 ALA CA C -3.819 -1.242 -7.214 1.00 . B B . 256 ALA CA 1 1
2 5680 2 2 57 ALA CB C -4.091 0.223 -7.502 1.00 . B B . 256 ALA CB 1 1
2 5681 2 2 57 ALA H H -4.905 -0.951 -5.415 1.00 . B B . 256 ALA H 1 1
2 5682 2 2 57 ALA HA H -4.272 -1.817 -8.009 1.00 . B B . 256 ALA HA 1 1
2 5683 2 2 57 ALA HB1 H -3.681 0.831 -6.710 1.00 . B B . 256 ALA HB1 1 1
2 5684 2 2 57 ALA HB2 H -3.632 0.492 -8.441 1.00 . B B . 256 ALA HB2 1 1
2 5685 2 2 57 ALA HB3 H -5.157 0.380 -7.565 1.00 . B B . 256 ALA HB3 1 1
2 5686 2 2 57 ALA N N -4.463 -1.639 -5.963 1.00 . B B . 256 ALA N 1 1
2 5687 2 2 57 ALA O O -1.752 -1.845 -8.268 1.00 . B B . 256 ALA O 1 1
2 5688 2 2 58 GLN C C 0.293 -2.080 -4.710 1.00 . B B . 257 GLN C 1 1
2 5689 2 2 58 GLN CA C -0.186 -1.516 -6.049 1.00 . B B . 257 GLN CA 1 1
2 5690 2 2 58 GLN CB C 0.493 -0.173 -6.336 1.00 . B B . 257 GLN CB 1 1
2 5691 2 2 58 GLN CD C 0.713 2.257 -5.682 1.00 . B B . 257 GLN CD 1 1
2 5692 2 2 58 GLN CG C 0.243 0.880 -5.266 1.00 . B B . 257 GLN CG 1 1
2 5693 2 2 58 GLN H H -2.127 -1.113 -5.257 1.00 . B B . 257 GLN H 1 1
2 5694 2 2 58 GLN HA H 0.083 -2.210 -6.831 1.00 . B B . 257 GLN HA 1 1
2 5695 2 2 58 GLN HB2 H 1.559 -0.330 -6.420 1.00 . B B . 257 GLN HB2 1 1
2 5696 2 2 58 GLN HB3 H 0.120 0.206 -7.276 1.00 . B B . 257 GLN HB3 1 1
2 5697 2 2 58 GLN HE21 H -1.105 2.710 -6.322 1.00 . B B . 257 GLN HE21 1 1
2 5698 2 2 58 GLN HE22 H 0.083 3.946 -6.490 1.00 . B B . 257 GLN HE22 1 1
2 5699 2 2 58 GLN HG2 H -0.815 0.923 -5.067 1.00 . B B . 257 GLN HG2 1 1
2 5700 2 2 58 GLN HG3 H 0.768 0.595 -4.366 1.00 . B B . 257 GLN HG3 1 1
2 5701 2 2 58 GLN N N -1.640 -1.352 -6.082 1.00 . B B . 257 GLN N 1 1
2 5702 2 2 58 GLN NE2 N -0.192 3.049 -6.226 1.00 . B B . 257 GLN NE2 1 1
2 5703 2 2 58 GLN O O 1.427 -1.841 -4.288 1.00 . B B . 257 GLN O 1 1
2 5704 2 2 58 GLN OE1 O 1.871 2.618 -5.490 1.00 . B B . 257 GLN OE1 1 1
2 5705 2 2 59 GLY C C 0.024 -4.840 -2.683 1.00 . B B . 258 GLY C 1 1
2 5706 2 2 59 GLY CA C -0.246 -3.345 -2.727 1.00 . B B . 258 GLY CA 1 1
2 5707 2 2 59 GLY H H -1.411 -3.101 -4.480 1.00 . B B . 258 GLY H 1 1
2 5708 2 2 59 GLY HA2 H 0.626 -2.823 -2.365 1.00 . B B . 258 GLY HA2 1 1
2 5709 2 2 59 GLY HA3 H -1.081 -3.123 -2.078 1.00 . B B . 258 GLY HA3 1 1
2 5710 2 2 59 GLY N N -0.557 -2.858 -4.059 1.00 . B B . 258 GLY N 1 1
2 5711 2 2 59 GLY O O -0.647 -5.572 -1.964 1.00 . B B . 258 GLY O 1 1
2 5712 2 2 60 ILE C C 2.554 -6.960 -2.533 1.00 . B B . 259 ILE C 1 1
2 5713 2 2 60 ILE CA C 1.373 -6.715 -3.477 1.00 . B B . 259 ILE CA 1 1
2 5714 2 2 60 ILE CB C 1.779 -7.179 -4.890 1.00 . B B . 259 ILE CB 1 1
2 5715 2 2 60 ILE CD1 C 1.181 -7.071 -7.341 1.00 . B B . 259 ILE CD1 1 1
2 5716 2 2 60 ILE CG1 C 0.755 -6.739 -5.930 1.00 . B B . 259 ILE CG1 1 1
2 5717 2 2 60 ILE CG2 C 1.935 -8.691 -4.935 1.00 . B B . 259 ILE CG2 1 1
2 5718 2 2 60 ILE H H 1.452 -4.673 -4.068 1.00 . B B . 259 ILE H 1 1
2 5719 2 2 60 ILE HA H 0.525 -7.305 -3.146 1.00 . B B . 259 ILE HA 1 1
2 5720 2 2 60 ILE HB H 2.736 -6.734 -5.128 1.00 . B B . 259 ILE HB 1 1
2 5721 2 2 60 ILE HD11 H 1.404 -8.126 -7.409 1.00 . B B . 259 ILE HD11 1 1
2 5722 2 2 60 ILE HD12 H 0.388 -6.821 -8.030 1.00 . B B . 259 ILE HD12 1 1
2 5723 2 2 60 ILE HD13 H 2.066 -6.502 -7.587 1.00 . B B . 259 ILE HD13 1 1
2 5724 2 2 60 ILE HG12 H -0.185 -7.235 -5.739 1.00 . B B . 259 ILE HG12 1 1
2 5725 2 2 60 ILE HG13 H 0.618 -5.672 -5.865 1.00 . B B . 259 ILE HG13 1 1
2 5726 2 2 60 ILE HG21 H 2.627 -9.004 -4.165 1.00 . B B . 259 ILE HG21 1 1
2 5727 2 2 60 ILE HG22 H 0.973 -9.158 -4.766 1.00 . B B . 259 ILE HG22 1 1
2 5728 2 2 60 ILE HG23 H 2.316 -8.981 -5.903 1.00 . B B . 259 ILE HG23 1 1
2 5729 2 2 60 ILE N N 0.991 -5.298 -3.472 1.00 . B B . 259 ILE N 1 1
2 5730 2 2 60 ILE O O 2.895 -8.100 -2.216 1.00 . B B . 259 ILE O 1 1
2 5731 2 2 61 GLY C C 4.095 -5.650 0.218 1.00 . B B . 260 GLY C 1 1
2 5732 2 2 61 GLY CA C 4.352 -6.013 -1.234 1.00 . B B . 260 GLY CA 1 1
2 5733 2 2 61 GLY H H 2.835 -4.995 -2.313 1.00 . B B . 260 GLY H 1 1
2 5734 2 2 61 GLY HA2 H 4.697 -7.035 -1.278 1.00 . B B . 260 GLY HA2 1 1
2 5735 2 2 61 GLY HA3 H 5.128 -5.370 -1.621 1.00 . B B . 260 GLY HA3 1 1
2 5736 2 2 61 GLY N N 3.176 -5.880 -2.076 1.00 . B B . 260 GLY N 1 1
2 5737 2 2 61 GLY O O 4.499 -6.370 1.133 1.00 . B B . 260 GLY O 1 1
2 5738 2 2 62 LYS C C 1.915 -4.604 2.380 1.00 . B B . 261 LYS C 1 1
2 5739 2 2 62 LYS CA C 3.189 -4.013 1.766 1.00 . B B . 261 LYS CA 1 1
2 5740 2 2 62 LYS CB C 3.107 -2.487 1.681 1.00 . B B . 261 LYS CB 1 1
2 5741 2 2 62 LYS CD C 3.419 -0.269 2.813 1.00 . B B . 261 LYS CD 1 1
2 5742 2 2 62 LYS CE C 3.669 0.440 4.131 1.00 . B B . 261 LYS CE 1 1
2 5743 2 2 62 LYS CG C 3.316 -1.778 3.001 1.00 . B B . 261 LYS CG 1 1
2 5744 2 2 62 LYS H H 3.041 -4.050 -0.328 1.00 . B B . 261 LYS H 1 1
2 5745 2 2 62 LYS HA H 4.035 -4.287 2.376 1.00 . B B . 261 LYS HA 1 1
2 5746 2 2 62 LYS HB2 H 3.860 -2.140 0.990 1.00 . B B . 261 LYS HB2 1 1
2 5747 2 2 62 LYS HB3 H 2.133 -2.213 1.300 1.00 . B B . 261 LYS HB3 1 1
2 5748 2 2 62 LYS HD2 H 4.237 -0.057 2.143 1.00 . B B . 261 LYS HD2 1 1
2 5749 2 2 62 LYS HD3 H 2.496 0.096 2.386 1.00 . B B . 261 LYS HD3 1 1
2 5750 2 2 62 LYS HE2 H 2.809 0.295 4.768 1.00 . B B . 261 LYS HE2 1 1
2 5751 2 2 62 LYS HE3 H 4.539 0.004 4.599 1.00 . B B . 261 LYS HE3 1 1
2 5752 2 2 62 LYS HG2 H 2.486 -1.997 3.652 1.00 . B B . 261 LYS HG2 1 1
2 5753 2 2 62 LYS HG3 H 4.230 -2.140 3.445 1.00 . B B . 261 LYS HG3 1 1
2 5754 2 2 62 LYS HZ1 H 3.071 2.339 3.495 1.00 . B B . 261 LYS HZ1 1 1
2 5755 2 2 62 LYS HZ2 H 4.044 2.353 4.879 1.00 . B B . 261 LYS HZ2 1 1
2 5756 2 2 62 LYS HZ3 H 4.735 2.067 3.364 1.00 . B B . 261 LYS HZ3 1 1
2 5757 2 2 62 LYS N N 3.410 -4.536 0.431 1.00 . B B . 261 LYS N 1 1
2 5758 2 2 62 LYS NZ N 3.894 1.901 3.954 1.00 . B B . 261 LYS NZ 1 1
2 5759 2 2 62 LYS O O 0.879 -3.945 2.445 1.00 . B B . 261 LYS O 1 1
2 5760 2 2 63 LEU C C 1.128 -7.092 4.774 1.00 . B B . 262 LEU C 1 1
2 5761 2 2 63 LEU CA C 0.847 -6.582 3.371 1.00 . B B . 262 LEU CA 1 1
2 5762 2 2 63 LEU CB C 0.487 -7.798 2.513 1.00 . B B . 262 LEU CB 1 1
2 5763 2 2 63 LEU CD1 C -1.277 -6.564 1.225 1.00 . B B . 262 LEU CD1 1 1
2 5764 2 2 63 LEU CD2 C 0.959 -6.996 0.197 1.00 . B B . 262 LEU CD2 1 1
2 5765 2 2 63 LEU CG C -0.097 -7.516 1.142 1.00 . B B . 262 LEU CG 1 1
2 5766 2 2 63 LEU H H 2.869 -6.321 2.763 1.00 . B B . 262 LEU H 1 1
2 5767 2 2 63 LEU HA H 0.007 -5.905 3.398 1.00 . B B . 262 LEU HA 1 1
2 5768 2 2 63 LEU HB2 H 1.382 -8.387 2.373 1.00 . B B . 262 LEU HB2 1 1
2 5769 2 2 63 LEU HB3 H -0.224 -8.401 3.062 1.00 . B B . 262 LEU HB3 1 1
2 5770 2 2 63 LEU HD11 H -1.996 -6.949 1.931 1.00 . B B . 262 LEU HD11 1 1
2 5771 2 2 63 LEU HD12 H -0.936 -5.591 1.550 1.00 . B B . 262 LEU HD12 1 1
2 5772 2 2 63 LEU HD13 H -1.737 -6.475 0.250 1.00 . B B . 262 LEU HD13 1 1
2 5773 2 2 63 LEU HD21 H 1.735 -7.738 0.080 1.00 . B B . 262 LEU HD21 1 1
2 5774 2 2 63 LEU HD22 H 0.510 -6.792 -0.763 1.00 . B B . 262 LEU HD22 1 1
2 5775 2 2 63 LEU HD23 H 1.387 -6.087 0.596 1.00 . B B . 262 LEU HD23 1 1
2 5776 2 2 63 LEU HG H -0.455 -8.444 0.745 1.00 . B B . 262 LEU HG 1 1
2 5777 2 2 63 LEU N N 2.003 -5.862 2.819 1.00 . B B . 262 LEU N 1 1
2 5778 2 2 63 LEU O O 0.568 -6.609 5.763 1.00 . B B . 262 LEU O 1 1
2 5779 2 2 64 ALA C C 2.903 -7.644 7.034 1.00 . B B . 263 ALA C 1 1
2 5780 2 2 64 ALA CA C 2.393 -8.720 6.086 1.00 . B B . 263 ALA CA 1 1
2 5781 2 2 64 ALA CB C 3.470 -9.767 5.839 1.00 . B B . 263 ALA CB 1 1
2 5782 2 2 64 ALA H H 2.272 -8.520 3.977 1.00 . B B . 263 ALA H 1 1
2 5783 2 2 64 ALA HA H 1.540 -9.211 6.536 1.00 . B B . 263 ALA HA 1 1
2 5784 2 2 64 ALA HB1 H 4.310 -9.308 5.342 1.00 . B B . 263 ALA HB1 1 1
2 5785 2 2 64 ALA HB2 H 3.794 -10.181 6.782 1.00 . B B . 263 ALA HB2 1 1
2 5786 2 2 64 ALA HB3 H 3.069 -10.554 5.217 1.00 . B B . 263 ALA HB3 1 1
2 5787 2 2 64 ALA N N 1.960 -8.128 4.825 1.00 . B B . 263 ALA N 1 1
2 5788 2 2 64 ALA O O 2.213 -7.281 7.985 1.00 . B B . 263 ALA O 1 1
2 5789 2 2 65 SER C C 4.979 -6.432 8.959 1.00 . B B . 264 SER C 1 1
2 5790 2 2 65 SER CA C 4.724 -6.052 7.497 1.00 . B B . 264 SER CA 1 1
2 5791 2 2 65 SER CB C 3.869 -4.782 7.426 1.00 . B B . 264 SER CB 1 1
2 5792 2 2 65 SER H H 4.582 -7.515 5.968 1.00 . B B . 264 SER H 1 1
2 5793 2 2 65 SER HA H 5.676 -5.847 7.032 1.00 . B B . 264 SER HA 1 1
2 5794 2 2 65 SER HB2 H 3.676 -4.544 6.392 1.00 . B B . 264 SER HB2 1 1
2 5795 2 2 65 SER HB3 H 2.934 -4.956 7.936 1.00 . B B . 264 SER HB3 1 1
2 5796 2 2 65 SER HG H 4.726 -3.891 8.948 1.00 . B B . 264 SER HG 1 1
2 5797 2 2 65 SER N N 4.098 -7.140 6.738 1.00 . B B . 264 SER N 1 1
2 5798 2 2 65 SER O O 4.061 -6.766 9.709 1.00 . B B . 264 SER O 1 1
2 5799 2 2 65 SER OG O 4.521 -3.678 8.032 1.00 . B B . 264 SER OG 1 1
2 5800 2 2 66 VAL C C 6.295 -5.375 11.608 1.00 . B B . 265 VAL C 1 1
2 5801 2 2 66 VAL CA C 6.601 -6.610 10.751 1.00 . B B . 265 VAL CA 1 1
2 5802 2 2 66 VAL CB C 8.088 -7.014 10.894 1.00 . B B . 265 VAL CB 1 1
2 5803 2 2 66 VAL CG1 C 8.999 -6.043 10.155 1.00 . B B . 265 VAL CG1 1 1
2 5804 2 2 66 VAL CG2 C 8.476 -7.104 12.364 1.00 . B B . 265 VAL CG2 1 1
2 5805 2 2 66 VAL H H 6.934 -6.138 8.714 1.00 . B B . 265 VAL H 1 1
2 5806 2 2 66 VAL HA H 5.997 -7.430 11.107 1.00 . B B . 265 VAL HA 1 1
2 5807 2 2 66 VAL HB H 8.213 -7.995 10.455 1.00 . B B . 265 VAL HB 1 1
2 5808 2 2 66 VAL HG11 H 8.859 -5.047 10.552 1.00 . B B . 265 VAL HG11 1 1
2 5809 2 2 66 VAL HG12 H 10.025 -6.344 10.287 1.00 . B B . 265 VAL HG12 1 1
2 5810 2 2 66 VAL HG13 H 8.756 -6.049 9.102 1.00 . B B . 265 VAL HG13 1 1
2 5811 2 2 66 VAL HG21 H 7.817 -7.797 12.869 1.00 . B B . 265 VAL HG21 1 1
2 5812 2 2 66 VAL HG22 H 9.493 -7.450 12.447 1.00 . B B . 265 VAL HG22 1 1
2 5813 2 2 66 VAL HG23 H 8.388 -6.126 12.817 1.00 . B B . 265 VAL HG23 1 1
2 5814 2 2 66 VAL N N 6.237 -6.367 9.363 1.00 . B B . 265 VAL N 1 1
2 5815 2 2 66 VAL O O 6.883 -4.313 11.417 1.00 . B B . 265 VAL O 1 1
2 5816 2 2 67 PRO C C 5.894 -4.112 14.540 1.00 . B B . 266 PRO C 1 1
2 5817 2 2 67 PRO CA C 4.926 -4.372 13.384 1.00 . B B . 266 PRO CA 1 1
2 5818 2 2 67 PRO CB C 3.569 -4.835 13.907 1.00 . B B . 266 PRO CB 1 1
2 5819 2 2 67 PRO CD C 4.587 -6.724 12.859 1.00 . B B . 266 PRO CD 1 1
2 5820 2 2 67 PRO CG C 3.698 -6.314 14.003 1.00 . B B . 266 PRO CG 1 1
2 5821 2 2 67 PRO HA H 4.802 -3.469 12.807 1.00 . B B . 266 PRO HA 1 1
2 5822 2 2 67 PRO HB2 H 3.376 -4.386 14.869 1.00 . B B . 266 PRO HB2 1 1
2 5823 2 2 67 PRO HB3 H 2.795 -4.555 13.207 1.00 . B B . 266 PRO HB3 1 1
2 5824 2 2 67 PRO HD2 H 5.252 -7.516 13.165 1.00 . B B . 266 PRO HD2 1 1
2 5825 2 2 67 PRO HD3 H 3.991 -7.038 12.015 1.00 . B B . 266 PRO HD3 1 1
2 5826 2 2 67 PRO HG2 H 4.151 -6.583 14.946 1.00 . B B . 266 PRO HG2 1 1
2 5827 2 2 67 PRO HG3 H 2.727 -6.778 13.907 1.00 . B B . 266 PRO HG3 1 1
2 5828 2 2 67 PRO N N 5.342 -5.492 12.543 1.00 . B B . 266 PRO N 1 1
2 5829 2 2 67 PRO O O 6.454 -5.043 15.125 1.00 . B B . 266 PRO O 1 1
2 5830 2 2 68 ALA C C 6.211 -1.525 16.903 1.00 . B B . 267 ALA C 1 1
2 5831 2 2 68 ALA CA C 6.950 -2.448 15.946 1.00 . B B . 267 ALA CA 1 1
2 5832 2 2 68 ALA CB C 8.204 -1.770 15.412 1.00 . B B . 267 ALA CB 1 1
2 5833 2 2 68 ALA H H 5.627 -2.157 14.366 1.00 . B B . 267 ALA H 1 1
2 5834 2 2 68 ALA HA H 7.237 -3.336 16.463 1.00 . B B . 267 ALA HA 1 1
2 5835 2 2 68 ALA HB1 H 7.929 -0.855 14.913 1.00 . B B . 267 ALA HB1 1 1
2 5836 2 2 68 ALA HB2 H 8.868 -1.547 16.233 1.00 . B B . 267 ALA HB2 1 1
2 5837 2 2 68 ALA HB3 H 8.701 -2.427 14.713 1.00 . B B . 267 ALA HB3 1 1
2 5838 2 2 68 ALA N N 6.085 -2.844 14.863 1.00 . B B . 267 ALA N 1 1
2 5839 2 2 68 ALA O O 5.499 -0.620 16.468 1.00 . B B . 267 ALA O 1 1
2 5840 2 2 69 GLY C C 4.219 -1.222 19.272 1.00 . B B . 268 GLY C 1 1
2 5841 2 2 69 GLY CA C 5.704 -0.932 19.185 1.00 . B B . 268 GLY CA 1 1
2 5842 2 2 69 GLY H H 6.951 -2.496 18.485 1.00 . B B . 268 GLY H 1 1
2 5843 2 2 69 GLY HA2 H 6.153 -1.110 20.152 1.00 . B B . 268 GLY HA2 1 1
2 5844 2 2 69 GLY HA3 H 5.841 0.106 18.923 1.00 . B B . 268 GLY HA3 1 1
2 5845 2 2 69 GLY N N 6.372 -1.759 18.196 1.00 . B B . 268 GLY N 1 1
2 5846 2 2 69 GLY O O 3.406 -0.310 19.423 1.00 . B B . 268 GLY O 1 1
2 5847 2 2 70 GLY C C 1.989 -2.875 20.709 1.00 . B B . 269 GLY C 1 1
2 5848 2 2 70 GLY CA C 2.468 -2.880 19.272 1.00 . B B . 269 GLY CA 1 1
2 5849 2 2 70 GLY H H 4.548 -3.181 19.028 1.00 . B B . 269 GLY H 1 1
2 5850 2 2 70 GLY HA2 H 1.871 -2.186 18.698 1.00 . B B . 269 GLY HA2 1 1
2 5851 2 2 70 GLY HA3 H 2.342 -3.874 18.867 1.00 . B B . 269 GLY HA3 1 1
2 5852 2 2 70 GLY N N 3.862 -2.497 19.169 1.00 . B B . 269 GLY N 1 1
2 5853 2 2 70 GLY O O 2.165 -3.855 21.430 1.00 . B B . 269 GLY O 1 1
2 5854 2 2 71 ALA C C -0.422 -2.389 22.623 1.00 . B B . 270 ALA C 1 1
2 5855 2 2 71 ALA CA C 0.896 -1.642 22.491 1.00 . B B . 270 ALA CA 1 1
2 5856 2 2 71 ALA CB C 0.731 -0.178 22.879 1.00 . B B . 270 ALA CB 1 1
2 5857 2 2 71 ALA H H 1.338 -0.994 20.527 1.00 . B B . 270 ALA H 1 1
2 5858 2 2 71 ALA HA H 1.615 -2.089 23.161 1.00 . B B . 270 ALA HA 1 1
2 5859 2 2 71 ALA HB1 H -0.013 0.282 22.245 1.00 . B B . 270 ALA HB1 1 1
2 5860 2 2 71 ALA HB2 H 0.416 -0.111 23.909 1.00 . B B . 270 ALA HB2 1 1
2 5861 2 2 71 ALA HB3 H 1.675 0.331 22.756 1.00 . B B . 270 ALA HB3 1 1
2 5862 2 2 71 ALA N N 1.413 -1.759 21.137 1.00 . B B . 270 ALA N 1 1
2 5863 2 2 71 ALA O O -1.496 -1.791 22.565 1.00 . B B . 270 ALA O 1 1
2 5864 2 2 72 VAL C C -2.075 -4.470 24.316 1.00 . B B . 271 VAL C 1 1
2 5865 2 2 72 VAL CA C -1.506 -4.546 22.904 1.00 . B B . 271 VAL CA 1 1
2 5866 2 2 72 VAL CB C -1.190 -6.011 22.564 1.00 . B B . 271 VAL CB 1 1
2 5867 2 2 72 VAL CG1 C -2.464 -6.837 22.460 1.00 . B B . 271 VAL CG1 1 1
2 5868 2 2 72 VAL CG2 C -0.376 -6.108 21.281 1.00 . B B . 271 VAL CG2 1 1
2 5869 2 2 72 VAL H H 0.562 -4.115 22.815 1.00 . B B . 271 VAL H 1 1
2 5870 2 2 72 VAL HA H -2.244 -4.193 22.211 1.00 . B B . 271 VAL HA 1 1
2 5871 2 2 72 VAL HB H -0.603 -6.408 23.365 1.00 . B B . 271 VAL HB 1 1
2 5872 2 2 72 VAL HG11 H -3.117 -6.403 21.719 1.00 . B B . 271 VAL HG11 1 1
2 5873 2 2 72 VAL HG12 H -2.217 -7.849 22.172 1.00 . B B . 271 VAL HG12 1 1
2 5874 2 2 72 VAL HG13 H -2.963 -6.846 23.418 1.00 . B B . 271 VAL HG13 1 1
2 5875 2 2 72 VAL HG21 H 0.555 -5.569 21.400 1.00 . B B . 271 VAL HG21 1 1
2 5876 2 2 72 VAL HG22 H -0.167 -7.145 21.065 1.00 . B B . 271 VAL HG22 1 1
2 5877 2 2 72 VAL HG23 H -0.938 -5.677 20.466 1.00 . B B . 271 VAL HG23 1 1
2 5878 2 2 72 VAL N N -0.329 -3.703 22.782 1.00 . B B . 271 VAL N 1 1
2 5879 2 2 72 VAL O O -1.329 -4.397 25.295 1.00 . B B . 271 VAL O 1 1
2 5880 2 2 73 ALA C C -5.289 -5.342 25.673 1.00 . B B . 272 ALA C 1 1
2 5881 2 2 73 ALA CA C -4.072 -4.429 25.694 1.00 . B B . 272 ALA CA 1 1
2 5882 2 2 73 ALA CB C -4.474 -3.002 26.035 1.00 . B B . 272 ALA CB 1 1
2 5883 2 2 73 ALA H H -3.927 -4.515 23.592 1.00 . B B . 272 ALA H 1 1
2 5884 2 2 73 ALA HA H -3.385 -4.778 26.451 1.00 . B B . 272 ALA HA 1 1
2 5885 2 2 73 ALA HB1 H -3.603 -2.367 25.990 1.00 . B B . 272 ALA HB1 1 1
2 5886 2 2 73 ALA HB2 H -5.211 -2.652 25.324 1.00 . B B . 272 ALA HB2 1 1
2 5887 2 2 73 ALA HB3 H -4.888 -2.974 27.032 1.00 . B B . 272 ALA HB3 1 1
2 5888 2 2 73 ALA N N -3.394 -4.472 24.411 1.00 . B B . 272 ALA N 1 1
2 5889 2 2 73 ALA O O -6.094 -5.287 24.744 1.00 . B B . 272 ALA O 1 1
2 5890 2 2 74 VAL C C -7.793 -6.440 27.183 1.00 . B B . 273 VAL C 1 1
2 5891 2 2 74 VAL CA C -6.501 -7.145 26.780 1.00 . B B . 273 VAL CA 1 1
2 5892 2 2 74 VAL CB C -6.191 -8.257 27.802 1.00 . B B . 273 VAL CB 1 1
2 5893 2 2 74 VAL CG1 C -7.273 -9.322 27.797 1.00 . B B . 273 VAL CG1 1 1
2 5894 2 2 74 VAL CG2 C -4.822 -8.876 27.541 1.00 . B B . 273 VAL CG2 1 1
2 5895 2 2 74 VAL H H -4.731 -6.164 27.399 1.00 . B B . 273 VAL H 1 1
2 5896 2 2 74 VAL HA H -6.638 -7.600 25.818 1.00 . B B . 273 VAL HA 1 1
2 5897 2 2 74 VAL HB H -6.177 -7.806 28.774 1.00 . B B . 273 VAL HB 1 1
2 5898 2 2 74 VAL HG11 H -7.310 -9.791 26.826 1.00 . B B . 273 VAL HG11 1 1
2 5899 2 2 74 VAL HG12 H -7.045 -10.062 28.548 1.00 . B B . 273 VAL HG12 1 1
2 5900 2 2 74 VAL HG13 H -8.229 -8.868 28.017 1.00 . B B . 273 VAL HG13 1 1
2 5901 2 2 74 VAL HG21 H -4.059 -8.119 27.641 1.00 . B B . 273 VAL HG21 1 1
2 5902 2 2 74 VAL HG22 H -4.639 -9.669 28.254 1.00 . B B . 273 VAL HG22 1 1
2 5903 2 2 74 VAL HG23 H -4.797 -9.284 26.541 1.00 . B B . 273 VAL HG23 1 1
2 5904 2 2 74 VAL N N -5.402 -6.188 26.686 1.00 . B B . 273 VAL N 1 1
2 5905 2 2 74 VAL O O -7.879 -5.868 28.268 1.00 . B B . 273 VAL O 1 1
2 5906 2 2 75 SER C C -10.934 -6.626 27.504 1.00 . B B . 274 SER C 1 1
2 5907 2 2 75 SER CA C -10.056 -5.812 26.555 1.00 . B B . 274 SER CA 1 1
2 5908 2 2 75 SER CB C -10.776 -5.576 25.232 1.00 . B B . 274 SER CB 1 1
2 5909 2 2 75 SER H H -8.658 -6.953 25.453 1.00 . B B . 274 SER H 1 1
2 5910 2 2 75 SER HA H -9.852 -4.856 27.004 1.00 . B B . 274 SER HA 1 1
2 5911 2 2 75 SER HB2 H -11.818 -5.377 25.423 1.00 . B B . 274 SER HB2 1 1
2 5912 2 2 75 SER HB3 H -10.331 -4.729 24.736 1.00 . B B . 274 SER HB3 1 1
2 5913 2 2 75 SER HG H -10.850 -7.508 24.907 1.00 . B B . 274 SER HG 1 1
2 5914 2 2 75 SER N N -8.783 -6.471 26.302 1.00 . B B . 274 SER N 1 1
2 5915 2 2 75 SER O O -11.130 -7.826 27.304 1.00 . B B . 274 SER O 1 1
2 5916 2 2 75 SER OG O -10.670 -6.713 24.395 1.00 . B B . 274 SER OG 1 1
2 5917 2 2 76 ALA C C -13.777 -6.307 29.225 1.00 . B B . 275 ALA C 1 1
2 5918 2 2 76 ALA CA C -12.316 -6.629 29.506 1.00 . B B . 275 ALA CA 1 1
2 5919 2 2 76 ALA CB C -11.946 -6.213 30.925 1.00 . B B . 275 ALA CB 1 1
2 5920 2 2 76 ALA H H -11.243 -5.021 28.655 1.00 . B B . 275 ALA H 1 1
2 5921 2 2 76 ALA HA H -12.169 -7.695 29.413 1.00 . B B . 275 ALA HA 1 1
2 5922 2 2 76 ALA HB1 H -12.121 -5.154 31.045 1.00 . B B . 275 ALA HB1 1 1
2 5923 2 2 76 ALA HB2 H -12.552 -6.761 31.632 1.00 . B B . 275 ALA HB2 1 1
2 5924 2 2 76 ALA HB3 H -10.903 -6.425 31.103 1.00 . B B . 275 ALA HB3 1 1
2 5925 2 2 76 ALA N N -11.451 -5.971 28.539 1.00 . B B . 275 ALA N 1 1
2 5926 2 2 76 ALA O O -14.097 -5.209 28.765 1.00 . B B . 275 ALA O 1 1
2 5927 2 2 77 ALA C C -16.863 -7.026 30.547 1.00 . B B . 276 ALA C 1 1
2 5928 2 2 77 ALA CA C -16.073 -7.088 29.246 1.00 . B B . 276 ALA CA 1 1
2 5929 2 2 77 ALA CB C -16.593 -8.210 28.357 1.00 . B B . 276 ALA CB 1 1
2 5930 2 2 77 ALA H H -14.347 -8.102 29.894 1.00 . B B . 276 ALA H 1 1
2 5931 2 2 77 ALA HA H -16.202 -6.152 28.720 1.00 . B B . 276 ALA HA 1 1
2 5932 2 2 77 ALA HB1 H -16.510 -9.150 28.882 1.00 . B B . 276 ALA HB1 1 1
2 5933 2 2 77 ALA HB2 H -17.627 -8.026 28.110 1.00 . B B . 276 ALA HB2 1 1
2 5934 2 2 77 ALA HB3 H -16.008 -8.253 27.450 1.00 . B B . 276 ALA HB3 1 1
2 5935 2 2 77 ALA N N -14.656 -7.262 29.501 1.00 . B B . 276 ALA N 1 1
2 5936 2 2 77 ALA O O -16.899 -7.989 31.319 1.00 . B B . 276 ALA O 1 1
2 5937 2 2 78 PRO C C -19.634 -6.432 31.933 1.00 . B B . 277 PRO C 1 1
2 5938 2 2 78 PRO CA C -18.323 -5.657 31.992 1.00 . B B . 277 PRO CA 1 1
2 5939 2 2 78 PRO CB C -18.588 -4.146 31.968 1.00 . B B . 277 PRO CB 1 1
2 5940 2 2 78 PRO CD C -17.401 -4.667 29.964 1.00 . B B . 277 PRO CD 1 1
2 5941 2 2 78 PRO CG C -18.454 -3.765 30.534 1.00 . B B . 277 PRO CG 1 1
2 5942 2 2 78 PRO HA H -17.804 -5.923 32.901 1.00 . B B . 277 PRO HA 1 1
2 5943 2 2 78 PRO HB2 H -19.582 -3.942 32.341 1.00 . B B . 277 PRO HB2 1 1
2 5944 2 2 78 PRO HB3 H -17.857 -3.638 32.580 1.00 . B B . 277 PRO HB3 1 1
2 5945 2 2 78 PRO HD2 H -17.624 -4.901 28.937 1.00 . B B . 277 PRO HD2 1 1
2 5946 2 2 78 PRO HD3 H -16.426 -4.208 30.048 1.00 . B B . 277 PRO HD3 1 1
2 5947 2 2 78 PRO HG2 H -19.389 -3.921 30.021 1.00 . B B . 277 PRO HG2 1 1
2 5948 2 2 78 PRO HG3 H -18.145 -2.735 30.449 1.00 . B B . 277 PRO HG3 1 1
2 5949 2 2 78 PRO N N -17.485 -5.870 30.806 1.00 . B B . 277 PRO N 1 1
2 5950 2 2 78 PRO O O -20.217 -6.622 30.863 1.00 . B B . 277 PRO O 1 1
2 5951 2 2 79 GLY C C -22.421 -6.871 33.891 1.00 . B B . 278 GLY C 1 1
2 5952 2 2 79 GLY CA C -21.319 -7.627 33.176 1.00 . B B . 278 GLY CA 1 1
2 5953 2 2 79 GLY H H -19.605 -6.647 33.919 1.00 . B B . 278 GLY H 1 1
2 5954 2 2 79 GLY HA2 H -21.642 -7.861 32.175 1.00 . B B . 278 GLY HA2 1 1
2 5955 2 2 79 GLY HA3 H -21.122 -8.546 33.707 1.00 . B B . 278 GLY HA3 1 1
2 5956 2 2 79 GLY N N -20.096 -6.863 33.099 1.00 . B B . 278 GLY N 1 1
2 5957 2 2 79 GLY O O -22.145 -5.930 34.634 1.00 . B B . 278 GLY O 1 1
2 5958 2 2 80 SER C C -25.164 -7.284 35.616 1.00 . B B . 279 SER C 1 1
2 5959 2 2 80 SER CA C -24.803 -6.619 34.292 1.00 . B B . 279 SER CA 1 1
2 5960 2 2 80 SER CB C -26.003 -6.677 33.352 1.00 . B B . 279 SER CB 1 1
2 5961 2 2 80 SER H H -23.816 -8.037 33.076 1.00 . B B . 279 SER H 1 1
2 5962 2 2 80 SER HA H -24.541 -5.585 34.472 1.00 . B B . 279 SER HA 1 1
2 5963 2 2 80 SER HB2 H -26.343 -7.700 33.267 1.00 . B B . 279 SER HB2 1 1
2 5964 2 2 80 SER HB3 H -26.798 -6.068 33.755 1.00 . B B . 279 SER HB3 1 1
2 5965 2 2 80 SER HG H -25.061 -5.454 32.151 1.00 . B B . 279 SER HG 1 1
2 5966 2 2 80 SER N N -23.663 -7.277 33.671 1.00 . B B . 279 SER N 1 1
2 5967 2 2 80 SER O O -24.418 -8.130 36.119 1.00 . B B . 279 SER O 1 1
2 5968 2 2 80 SER OG O -25.667 -6.196 32.066 1.00 . B B . 279 SER OG 1 1
2 5969 2 2 81 ALA C C -26.022 -7.151 38.595 1.00 . B B . 280 ALA C 1 1
2 5970 2 2 81 ALA CA C -26.866 -7.483 37.371 1.00 . B B . 280 ALA CA 1 1
2 5971 2 2 81 ALA CB C -27.040 -8.984 37.186 1.00 . B B . 280 ALA CB 1 1
2 5972 2 2 81 ALA H H -26.792 -6.141 35.749 1.00 . B B . 280 ALA H 1 1
2 5973 2 2 81 ALA HA H -27.849 -7.060 37.516 1.00 . B B . 280 ALA HA 1 1
2 5974 2 2 81 ALA HB1 H -27.451 -9.173 36.204 1.00 . B B . 280 ALA HB1 1 1
2 5975 2 2 81 ALA HB2 H -26.084 -9.476 37.274 1.00 . B B . 280 ALA HB2 1 1
2 5976 2 2 81 ALA HB3 H -27.715 -9.363 37.940 1.00 . B B . 280 ALA HB3 1 1
2 5977 2 2 81 ALA N N -26.308 -6.881 36.166 1.00 . B B . 280 ALA N 1 1
2 5978 2 2 81 ALA O O -25.376 -8.013 39.192 1.00 . B B . 280 ALA O 1 1
2 5979 2 2 82 ALA C C -26.171 -5.353 41.342 1.00 . B B . 281 ALA C 1 1
2 5980 2 2 82 ALA CA C -25.286 -5.390 40.100 1.00 . B B . 281 ALA CA 1 1
2 5981 2 2 82 ALA CB C -24.727 -4.005 39.791 1.00 . B B . 281 ALA CB 1 1
2 5982 2 2 82 ALA H H -26.593 -5.251 38.450 1.00 . B B . 281 ALA H 1 1
2 5983 2 2 82 ALA HA H -24.457 -6.061 40.274 1.00 . B B . 281 ALA HA 1 1
2 5984 2 2 82 ALA HB1 H -25.541 -3.316 39.627 1.00 . B B . 281 ALA HB1 1 1
2 5985 2 2 82 ALA HB2 H -24.131 -3.664 40.625 1.00 . B B . 281 ALA HB2 1 1
2 5986 2 2 82 ALA HB3 H -24.112 -4.056 38.905 1.00 . B B . 281 ALA HB3 1 1
2 5987 2 2 82 ALA N N -26.041 -5.880 38.958 1.00 . B B . 281 ALA N 1 1
2 5988 2 2 82 ALA O O -27.398 -5.384 41.223 1.00 . B B . 281 ALA O 1 1
2 5989 2 2 83 PRO C C -27.438 -4.220 43.796 1.00 . B B . 282 PRO C 1 1
2 5990 2 2 83 PRO CA C -26.299 -5.244 43.816 1.00 . B B . 282 PRO CA 1 1
2 5991 2 2 83 PRO CB C -25.217 -4.838 44.811 1.00 . B B . 282 PRO CB 1 1
2 5992 2 2 83 PRO CD C -24.105 -5.392 42.763 1.00 . B B . 282 PRO CD 1 1
2 5993 2 2 83 PRO CG C -23.964 -5.428 44.261 1.00 . B B . 282 PRO CG 1 1
2 5994 2 2 83 PRO HA H -26.695 -6.213 44.095 1.00 . B B . 282 PRO HA 1 1
2 5995 2 2 83 PRO HB2 H -25.159 -3.761 44.865 1.00 . B B . 282 PRO HB2 1 1
2 5996 2 2 83 PRO HB3 H -25.449 -5.242 45.783 1.00 . B B . 282 PRO HB3 1 1
2 5997 2 2 83 PRO HD2 H -23.617 -4.520 42.359 1.00 . B B . 282 PRO HD2 1 1
2 5998 2 2 83 PRO HD3 H -23.697 -6.290 42.322 1.00 . B B . 282 PRO HD3 1 1
2 5999 2 2 83 PRO HG2 H -23.114 -4.839 44.572 1.00 . B B . 282 PRO HG2 1 1
2 6000 2 2 83 PRO HG3 H -23.857 -6.450 44.601 1.00 . B B . 282 PRO HG3 1 1
2 6001 2 2 83 PRO N N -25.564 -5.317 42.546 1.00 . B B . 282 PRO N 1 1
2 6002 2 2 83 PRO O O -28.608 -4.600 43.890 1.00 . B B . 282 PRO O 1 1
2 6003 2 2 84 ALA C C -28.831 -1.704 44.921 1.00 . B B . 283 ALA C 1 1
2 6004 2 2 84 ALA CA C -28.045 -1.834 43.609 1.00 . B B . 283 ALA CA 1 1
2 6005 2 2 84 ALA CB C -28.996 -1.996 42.425 1.00 . B B . 283 ALA CB 1 1
2 6006 2 2 84 ALA H H -26.123 -2.729 43.568 1.00 . B B . 283 ALA H 1 1
2 6007 2 2 84 ALA HA H -27.482 -0.923 43.461 1.00 . B B . 283 ALA HA 1 1
2 6008 2 2 84 ALA HB1 H -29.593 -2.883 42.562 1.00 . B B . 283 ALA HB1 1 1
2 6009 2 2 84 ALA HB2 H -29.645 -1.132 42.362 1.00 . B B . 283 ALA HB2 1 1
2 6010 2 2 84 ALA HB3 H -28.425 -2.084 41.513 1.00 . B B . 283 ALA HB3 1 1
2 6011 2 2 84 ALA N N -27.077 -2.938 43.652 1.00 . B B . 283 ALA N 1 1
2 6012 2 2 84 ALA O O -29.659 -2.551 45.258 1.00 . B B . 283 ALA O 1 1
2 6013 2 2 85 ALA C C -30.339 0.683 46.728 1.00 . B B . 284 ALA C 1 1
2 6014 2 2 85 ALA CA C -29.262 -0.383 46.911 1.00 . B B . 284 ALA CA 1 1
2 6015 2 2 85 ALA CB C -28.273 0.036 47.991 1.00 . B B . 284 ALA CB 1 1
2 6016 2 2 85 ALA H H -27.904 0.013 45.338 1.00 . B B . 284 ALA H 1 1
2 6017 2 2 85 ALA HA H -29.730 -1.306 47.221 1.00 . B B . 284 ALA HA 1 1
2 6018 2 2 85 ALA HB1 H -27.492 -0.705 48.069 1.00 . B B . 284 ALA HB1 1 1
2 6019 2 2 85 ALA HB2 H -27.841 0.989 47.732 1.00 . B B . 284 ALA HB2 1 1
2 6020 2 2 85 ALA HB3 H -28.789 0.118 48.935 1.00 . B B . 284 ALA HB3 1 1
2 6021 2 2 85 ALA N N -28.568 -0.632 45.655 1.00 . B B . 284 ALA N 1 1
2 6022 2 2 85 ALA O O -30.653 1.065 45.600 1.00 . B B . 284 ALA O 1 1
2 6023 2 2 86 GLY C C -31.283 3.573 47.744 1.00 . B B . 285 GLY C 1 1
2 6024 2 2 86 GLY CA C -31.910 2.194 47.761 1.00 . B B . 285 GLY CA 1 1
2 6025 2 2 86 GLY H H -30.652 0.776 48.700 1.00 . B B . 285 GLY H 1 1
2 6026 2 2 86 GLY HA2 H -32.495 2.062 46.863 1.00 . B B . 285 GLY HA2 1 1
2 6027 2 2 86 GLY HA3 H -32.559 2.117 48.618 1.00 . B B . 285 GLY HA3 1 1
2 6028 2 2 86 GLY N N -30.912 1.146 47.831 1.00 . B B . 285 GLY N 1 1
2 6029 2 2 86 GLY O O -30.465 3.873 46.871 1.00 . B B . 285 GLY O 1 1
2 6030 2 2 87 SER C C -31.204 6.520 47.546 1.00 . B B . 286 SER C 1 1
2 6031 2 2 87 SER CA C -31.142 5.758 48.870 1.00 . B B . 286 SER CA 1 1
2 6032 2 2 87 SER CB C -29.712 5.763 49.441 1.00 . B B . 286 SER CB 1 1
2 6033 2 2 87 SER H H -32.282 4.062 49.403 1.00 . B B . 286 SER H 1 1
2 6034 2 2 87 SER HA H -31.788 6.267 49.571 1.00 . B B . 286 SER HA 1 1
2 6035 2 2 87 SER HB2 H -29.340 6.776 49.461 1.00 . B B . 286 SER HB2 1 1
2 6036 2 2 87 SER HB3 H -29.730 5.371 50.448 1.00 . B B . 286 SER HB3 1 1
2 6037 2 2 87 SER HG H -29.269 4.724 47.839 1.00 . B B . 286 SER HG 1 1
2 6038 2 2 87 SER N N -31.649 4.392 48.733 1.00 . B B . 286 SER N 1 1
2 6039 2 2 87 SER O O -30.184 6.717 46.888 1.00 . B B . 286 SER O 1 1
2 6040 2 2 87 SER OG O -28.825 4.976 48.662 1.00 . B B . 286 SER OG 1 1
2 6041 2 2 88 ALA C C -31.693 8.891 45.857 1.00 . B B . 287 ALA C 1 1
2 6042 2 2 88 ALA CA C -32.636 7.690 45.938 1.00 . B B . 287 ALA CA 1 1
2 6043 2 2 88 ALA CB C -34.087 8.149 45.862 1.00 . B B . 287 ALA CB 1 1
2 6044 2 2 88 ALA H H -33.182 6.735 47.746 1.00 . B B . 287 ALA H 1 1
2 6045 2 2 88 ALA HA H -32.445 7.031 45.101 1.00 . B B . 287 ALA HA 1 1
2 6046 2 2 88 ALA HB1 H -34.300 8.800 46.699 1.00 . B B . 287 ALA HB1 1 1
2 6047 2 2 88 ALA HB2 H -34.249 8.685 44.941 1.00 . B B . 287 ALA HB2 1 1
2 6048 2 2 88 ALA HB3 H -34.740 7.290 45.899 1.00 . B B . 287 ALA HB3 1 1
2 6049 2 2 88 ALA N N -32.415 6.937 47.172 1.00 . B B . 287 ALA N 1 1
2 6050 2 2 88 ALA O O -31.836 9.845 46.625 1.00 . B B . 287 ALA O 1 1
2 6051 2 2 89 PRO C C -30.270 11.253 44.453 1.00 . B B . 288 PRO C 1 1
2 6052 2 2 89 PRO CA C -29.690 9.891 44.813 1.00 . B B . 288 PRO CA 1 1
2 6053 2 2 89 PRO CB C -28.781 9.396 43.680 1.00 . B B . 288 PRO CB 1 1
2 6054 2 2 89 PRO CD C -30.536 7.792 43.918 1.00 . B B . 288 PRO CD 1 1
2 6055 2 2 89 PRO CG C -29.092 7.947 43.526 1.00 . B B . 288 PRO CG 1 1
2 6056 2 2 89 PRO HA H -29.117 9.978 45.723 1.00 . B B . 288 PRO HA 1 1
2 6057 2 2 89 PRO HB2 H -29.003 9.947 42.779 1.00 . B B . 288 PRO HB2 1 1
2 6058 2 2 89 PRO HB3 H -27.750 9.549 43.956 1.00 . B B . 288 PRO HB3 1 1
2 6059 2 2 89 PRO HD2 H -31.178 7.956 43.066 1.00 . B B . 288 PRO HD2 1 1
2 6060 2 2 89 PRO HD3 H -30.712 6.817 44.346 1.00 . B B . 288 PRO HD3 1 1
2 6061 2 2 89 PRO HG2 H -28.945 7.645 42.498 1.00 . B B . 288 PRO HG2 1 1
2 6062 2 2 89 PRO HG3 H -28.463 7.367 44.183 1.00 . B B . 288 PRO HG3 1 1
2 6063 2 2 89 PRO N N -30.716 8.852 44.930 1.00 . B B . 288 PRO N 1 1
2 6064 2 2 89 PRO O O -30.588 11.524 43.292 1.00 . B B . 288 PRO O 1 1
2 6065 2 2 90 ALA C C -29.675 14.393 45.122 1.00 . B B . 289 ALA C 1 1
2 6066 2 2 90 ALA CA C -30.872 13.461 45.234 1.00 . B B . 289 ALA CA 1 1
2 6067 2 2 90 ALA CB C -31.800 13.904 46.354 1.00 . B B . 289 ALA CB 1 1
2 6068 2 2 90 ALA H H -30.198 11.818 46.367 1.00 . B B . 289 ALA H 1 1
2 6069 2 2 90 ALA HA H -31.423 13.481 44.305 1.00 . B B . 289 ALA HA 1 1
2 6070 2 2 90 ALA HB1 H -31.263 13.900 47.293 1.00 . B B . 289 ALA HB1 1 1
2 6071 2 2 90 ALA HB2 H -32.156 14.902 46.150 1.00 . B B . 289 ALA HB2 1 1
2 6072 2 2 90 ALA HB3 H -32.639 13.228 46.414 1.00 . B B . 289 ALA HB3 1 1
2 6073 2 2 90 ALA N N -30.413 12.106 45.454 1.00 . B B . 289 ALA N 1 1
2 6074 2 2 90 ALA O O -28.535 13.934 45.022 1.00 . B B . 289 ALA O 1 1
2 6075 2 2 91 ALA C C -27.960 16.548 46.294 1.00 . B B . 290 ALA C 1 1
2 6076 2 2 91 ALA CA C -28.865 16.674 45.072 1.00 . B B . 290 ALA CA 1 1
2 6077 2 2 91 ALA CB C -29.439 18.080 44.962 1.00 . B B . 290 ALA CB 1 1
2 6078 2 2 91 ALA H H -30.863 15.996 45.138 1.00 . B B . 290 ALA H 1 1
2 6079 2 2 91 ALA HA H -28.281 16.478 44.189 1.00 . B B . 290 ALA HA 1 1
2 6080 2 2 91 ALA HB1 H -30.012 18.300 45.849 1.00 . B B . 290 ALA HB1 1 1
2 6081 2 2 91 ALA HB2 H -28.632 18.793 44.866 1.00 . B B . 290 ALA HB2 1 1
2 6082 2 2 91 ALA HB3 H -30.080 18.141 44.096 1.00 . B B . 290 ALA HB3 1 1
2 6083 2 2 91 ALA N N -29.934 15.693 45.122 1.00 . B B . 290 ALA N 1 1
2 6084 2 2 91 ALA O O -26.806 16.124 46.178 1.00 . B B . 290 ALA O 1 1
2 6085 2 2 92 ALA C C -28.657 17.184 49.882 1.00 . B B . 291 ALA C 1 1
2 6086 2 2 92 ALA CA C -27.760 16.810 48.712 1.00 . B B . 291 ALA CA 1 1
2 6087 2 2 92 ALA CB C -26.538 17.720 48.687 1.00 . B B . 291 ALA CB 1 1
2 6088 2 2 92 ALA H H -29.419 17.220 47.484 1.00 . B B . 291 ALA H 1 1
2 6089 2 2 92 ALA HA H -27.427 15.792 48.836 1.00 . B B . 291 ALA HA 1 1
2 6090 2 2 92 ALA HB1 H -26.858 18.749 48.602 1.00 . B B . 291 ALA HB1 1 1
2 6091 2 2 92 ALA HB2 H -25.975 17.591 49.600 1.00 . B B . 291 ALA HB2 1 1
2 6092 2 2 92 ALA HB3 H -25.917 17.468 47.841 1.00 . B B . 291 ALA HB3 1 1
2 6093 2 2 92 ALA N N -28.497 16.895 47.462 1.00 . B B . 291 ALA N 1 1
2 6094 2 2 92 ALA O O -29.682 17.836 49.688 1.00 . B B . 291 ALA O 1 1
2 6095 2 2 93 GLU C C -30.385 16.651 52.407 1.00 . B B . 292 GLU C 1 1
2 6096 2 2 93 GLU CA C -28.921 17.109 52.337 1.00 . B B . 292 GLU CA 1 1
2 6097 2 2 93 GLU CB C -28.814 18.615 52.599 1.00 . B B . 292 GLU CB 1 1
2 6098 2 2 93 GLU CD C -26.265 18.807 52.429 1.00 . B B . 292 GLU CD 1 1
2 6099 2 2 93 GLU CG C -27.509 19.039 53.277 1.00 . B B . 292 GLU CG 1 1
2 6100 2 2 93 GLU H H -27.441 16.207 51.124 1.00 . B B . 292 GLU H 1 1
2 6101 2 2 93 GLU HA H -28.384 16.602 53.123 1.00 . B B . 292 GLU HA 1 1
2 6102 2 2 93 GLU HB2 H -28.889 19.136 51.655 1.00 . B B . 292 GLU HB2 1 1
2 6103 2 2 93 GLU HB3 H -29.637 18.915 53.231 1.00 . B B . 292 GLU HB3 1 1
2 6104 2 2 93 GLU HG2 H -27.567 20.091 53.508 1.00 . B B . 292 GLU HG2 1 1
2 6105 2 2 93 GLU HG3 H -27.404 18.482 54.198 1.00 . B B . 292 GLU HG3 1 1
2 6106 2 2 93 GLU N N -28.251 16.759 51.079 1.00 . B B . 292 GLU N 1 1
2 6107 2 2 93 GLU O O -31.257 17.163 51.706 1.00 . B B . 292 GLU O 1 1
2 6108 2 2 93 GLU OE1 O -25.873 17.634 52.241 1.00 . B B . 292 GLU OE1 1 1
2 6109 2 2 93 GLU OE2 O -25.662 19.805 51.974 1.00 . B B . 292 GLU OE2 1 1
2 6110 2 2 94 GLU C C -32.803 16.383 54.182 1.00 . B B . 293 GLU C 1 1
2 6111 2 2 94 GLU CA C -31.994 15.226 53.588 1.00 . B B . 293 GLU CA 1 1
2 6112 2 2 94 GLU CB C -31.939 14.060 54.586 1.00 . B B . 293 GLU CB 1 1
2 6113 2 2 94 GLU CD C -34.071 12.731 54.148 1.00 . B B . 293 GLU CD 1 1
2 6114 2 2 94 GLU CG C -33.296 13.602 55.117 1.00 . B B . 293 GLU CG 1 1
2 6115 2 2 94 GLU H H -29.889 15.228 53.710 1.00 . B B . 293 GLU H 1 1
2 6116 2 2 94 GLU HA H -32.459 14.894 52.676 1.00 . B B . 293 GLU HA 1 1
2 6117 2 2 94 GLU HB2 H -31.468 13.217 54.102 1.00 . B B . 293 GLU HB2 1 1
2 6118 2 2 94 GLU HB3 H -31.334 14.360 55.428 1.00 . B B . 293 GLU HB3 1 1
2 6119 2 2 94 GLU HG2 H -33.142 13.038 56.027 1.00 . B B . 293 GLU HG2 1 1
2 6120 2 2 94 GLU HG3 H -33.889 14.478 55.340 1.00 . B B . 293 GLU HG3 1 1
2 6121 2 2 94 GLU N N -30.638 15.669 53.272 1.00 . B B . 293 GLU N 1 1
2 6122 2 2 94 GLU O O -32.569 16.802 55.317 1.00 . B B . 293 GLU O 1 1
2 6123 2 2 94 GLU OE1 O -34.723 13.275 53.233 1.00 . B B . 293 GLU OE1 1 1
2 6124 2 2 94 GLU OE2 O -34.050 11.493 54.320 1.00 . B B . 293 GLU OE2 1 1
2 6125 2 2 95 LYS C C -36.007 17.818 53.476 1.00 . B B . 294 LYS C 1 1
2 6126 2 2 95 LYS CA C -34.538 18.048 53.825 1.00 . B B . 294 LYS CA 1 1
2 6127 2 2 95 LYS CB C -34.005 19.312 53.129 1.00 . B B . 294 LYS CB 1 1
2 6128 2 2 95 LYS CD C -35.745 20.991 53.896 1.00 . B B . 294 LYS CD 1 1
2 6129 2 2 95 LYS CE C -35.954 22.422 54.376 1.00 . B B . 294 LYS CE 1 1
2 6130 2 2 95 LYS CG C -34.271 20.622 53.869 1.00 . B B . 294 LYS CG 1 1
2 6131 2 2 95 LYS H H -33.911 16.494 52.532 1.00 . B B . 294 LYS H 1 1
2 6132 2 2 95 LYS HA H -34.440 18.162 54.897 1.00 . B B . 294 LYS HA 1 1
2 6133 2 2 95 LYS HB2 H -32.938 19.213 53.008 1.00 . B B . 294 LYS HB2 1 1
2 6134 2 2 95 LYS HB3 H -34.458 19.383 52.151 1.00 . B B . 294 LYS HB3 1 1
2 6135 2 2 95 LYS HD2 H -36.153 20.893 52.900 1.00 . B B . 294 LYS HD2 1 1
2 6136 2 2 95 LYS HD3 H -36.259 20.317 54.565 1.00 . B B . 294 LYS HD3 1 1
2 6137 2 2 95 LYS HE2 H -37.015 22.609 54.466 1.00 . B B . 294 LYS HE2 1 1
2 6138 2 2 95 LYS HE3 H -35.487 22.536 55.345 1.00 . B B . 294 LYS HE3 1 1
2 6139 2 2 95 LYS HG2 H -33.924 20.523 54.887 1.00 . B B . 294 LYS HG2 1 1
2 6140 2 2 95 LYS HG3 H -33.721 21.414 53.379 1.00 . B B . 294 LYS HG3 1 1
2 6141 2 2 95 LYS HZ1 H -35.726 23.256 52.471 1.00 . B B . 294 LYS HZ1 1 1
2 6142 2 2 95 LYS HZ2 H -35.616 24.380 53.728 1.00 . B B . 294 LYS HZ2 1 1
2 6143 2 2 95 LYS HZ3 H -34.328 23.331 53.417 1.00 . B B . 294 LYS HZ3 1 1
2 6144 2 2 95 LYS N N -33.746 16.896 53.410 1.00 . B B . 294 LYS N 1 1
2 6145 2 2 95 LYS NZ N -35.364 23.416 53.434 1.00 . B B . 294 LYS NZ 1 1
2 6146 2 2 95 LYS O O -36.357 17.658 52.307 1.00 . B B . 294 LYS O 1 1
2 6147 2 2 96 LYS C C -39.019 18.792 53.827 1.00 . B B . 295 LYS C 1 1
2 6148 2 2 96 LYS CA C -38.281 17.539 54.300 1.00 . B B . 295 LYS CA 1 1
2 6149 2 2 96 LYS CB C -38.906 16.988 55.588 1.00 . B B . 295 LYS CB 1 1
2 6150 2 2 96 LYS CD C -39.166 17.184 58.090 1.00 . B B . 295 LYS CD 1 1
2 6151 2 2 96 LYS CE C -38.281 15.982 58.390 1.00 . B B . 295 LYS CE 1 1
2 6152 2 2 96 LYS CG C -38.736 17.887 56.808 1.00 . B B . 295 LYS CG 1 1
2 6153 2 2 96 LYS H H -36.523 17.966 55.397 1.00 . B B . 295 LYS H 1 1
2 6154 2 2 96 LYS HA H -38.367 16.786 53.531 1.00 . B B . 295 LYS HA 1 1
2 6155 2 2 96 LYS HB2 H -39.965 16.844 55.422 1.00 . B B . 295 LYS HB2 1 1
2 6156 2 2 96 LYS HB3 H -38.457 16.033 55.804 1.00 . B B . 295 LYS HB3 1 1
2 6157 2 2 96 LYS HD2 H -39.098 17.882 58.912 1.00 . B B . 295 LYS HD2 1 1
2 6158 2 2 96 LYS HD3 H -40.185 16.852 57.980 1.00 . B B . 295 LYS HD3 1 1
2 6159 2 2 96 LYS HE2 H -38.404 15.257 57.601 1.00 . B B . 295 LYS HE2 1 1
2 6160 2 2 96 LYS HE3 H -37.251 16.310 58.416 1.00 . B B . 295 LYS HE3 1 1
2 6161 2 2 96 LYS HG2 H -37.697 18.165 56.895 1.00 . B B . 295 LYS HG2 1 1
2 6162 2 2 96 LYS HG3 H -39.336 18.775 56.675 1.00 . B B . 295 LYS HG3 1 1
2 6163 2 2 96 LYS HZ1 H -39.580 14.950 59.662 1.00 . B B . 295 LYS HZ1 1 1
2 6164 2 2 96 LYS HZ2 H -37.951 14.562 59.881 1.00 . B B . 295 LYS HZ2 1 1
2 6165 2 2 96 LYS HZ3 H -38.550 16.028 60.463 1.00 . B B . 295 LYS HZ3 1 1
2 6166 2 2 96 LYS N N -36.858 17.799 54.494 1.00 . B B . 295 LYS N 1 1
2 6167 2 2 96 LYS NZ N -38.616 15.337 59.688 1.00 . B B . 295 LYS NZ 1 1
2 6168 2 2 96 LYS O O -38.840 19.879 54.377 1.00 . B B . 295 LYS O 1 1
2 6169 2 2 97 ASP C C -41.689 19.095 51.307 1.00 . B B . 296 ASP C 1 1
2 6170 2 2 97 ASP CA C -40.594 19.706 52.179 1.00 . B B . 296 ASP CA 1 1
2 6171 2 2 97 ASP CB C -39.651 20.580 51.339 1.00 . B B . 296 ASP CB 1 1
2 6172 2 2 97 ASP CG C -40.292 21.860 50.829 1.00 . B B . 296 ASP CG 1 1
2 6173 2 2 97 ASP H H -39.947 17.715 52.425 1.00 . B B . 296 ASP H 1 1
2 6174 2 2 97 ASP HA H -41.041 20.300 52.961 1.00 . B B . 296 ASP HA 1 1
2 6175 2 2 97 ASP HB2 H -38.800 20.850 51.942 1.00 . B B . 296 ASP HB2 1 1
2 6176 2 2 97 ASP HB3 H -39.313 20.008 50.490 1.00 . B B . 296 ASP HB3 1 1
2 6177 2 2 97 ASP N N -39.838 18.616 52.793 1.00 . B B . 296 ASP N 1 1
2 6178 2 2 97 ASP O O -41.405 18.554 50.237 1.00 . B B . 296 ASP O 1 1
2 6179 2 2 97 ASP OD1 O -40.474 22.800 51.636 1.00 . B B . 296 ASP OD1 1 1
2 6180 2 2 97 ASP OD2 O -40.555 21.958 49.613 1.00 . B B . 296 ASP OD2 1 1
2 6181 2 2 98 GLU C C -44.548 19.167 49.903 1.00 . B B . 297 GLU C 1 1
2 6182 2 2 98 GLU CA C -44.017 18.412 51.123 1.00 . B B . 297 GLU CA 1 1
2 6183 2 2 98 GLU CB C -45.165 18.109 52.096 1.00 . B B . 297 GLU CB 1 1
2 6184 2 2 98 GLU CD C -45.031 19.420 54.254 1.00 . B B . 297 GLU CD 1 1
2 6185 2 2 98 GLU CG C -45.661 19.318 52.881 1.00 . B B . 297 GLU CG 1 1
2 6186 2 2 98 GLU H H -43.112 19.632 52.613 1.00 . B B . 297 GLU H 1 1
2 6187 2 2 98 GLU HA H -43.612 17.474 50.777 1.00 . B B . 297 GLU HA 1 1
2 6188 2 2 98 GLU HB2 H -45.997 17.707 51.536 1.00 . B B . 297 GLU HB2 1 1
2 6189 2 2 98 GLU HB3 H -44.830 17.363 52.804 1.00 . B B . 297 GLU HB3 1 1
2 6190 2 2 98 GLU HG2 H -45.423 20.213 52.325 1.00 . B B . 297 GLU HG2 1 1
2 6191 2 2 98 GLU HG3 H -46.732 19.242 52.996 1.00 . B B . 297 GLU HG3 1 1
2 6192 2 2 98 GLU N N -42.926 19.123 51.790 1.00 . B B . 297 GLU N 1 1
2 6193 2 2 98 GLU O O -44.152 20.300 49.637 1.00 . B B . 297 GLU O 1 1
2 6194 2 2 98 GLU OE1 O -43.847 19.798 54.345 1.00 . B B . 297 GLU OE1 1 1
2 6195 2 2 98 GLU OE2 O -45.713 19.092 55.249 1.00 . B B . 297 GLU OE2 1 1
2 6196 2 2 99 LYS C C -47.237 19.936 48.195 1.00 . B B . 298 LYS C 1 1
2 6197 2 2 99 LYS CA C -45.983 19.096 47.935 1.00 . B B . 298 LYS CA 1 1
2 6198 2 2 99 LYS CB C -46.302 17.984 46.927 1.00 . B B . 298 LYS CB 1 1
2 6199 2 2 99 LYS CD C -45.439 16.109 45.471 1.00 . B B . 298 LYS CD 1 1
2 6200 2 2 99 LYS CE C -46.622 15.205 45.796 1.00 . B B . 298 LYS CE 1 1
2 6201 2 2 99 LYS CG C -45.119 17.073 46.608 1.00 . B B . 298 LYS CG 1 1
2 6202 2 2 99 LYS H H -45.780 17.655 49.472 1.00 . B B . 298 LYS H 1 1
2 6203 2 2 99 LYS HA H -45.220 19.737 47.517 1.00 . B B . 298 LYS HA 1 1
2 6204 2 2 99 LYS HB2 H -47.099 17.374 47.325 1.00 . B B . 298 LYS HB2 1 1
2 6205 2 2 99 LYS HB3 H -46.636 18.438 46.005 1.00 . B B . 298 LYS HB3 1 1
2 6206 2 2 99 LYS HD2 H -45.673 16.681 44.584 1.00 . B B . 298 LYS HD2 1 1
2 6207 2 2 99 LYS HD3 H -44.572 15.494 45.283 1.00 . B B . 298 LYS HD3 1 1
2 6208 2 2 99 LYS HE2 H -47.493 15.818 45.965 1.00 . B B . 298 LYS HE2 1 1
2 6209 2 2 99 LYS HE3 H -46.802 14.554 44.953 1.00 . B B . 298 LYS HE3 1 1
2 6210 2 2 99 LYS HG2 H -44.274 17.681 46.326 1.00 . B B . 298 LYS HG2 1 1
2 6211 2 2 99 LYS HG3 H -44.872 16.500 47.490 1.00 . B B . 298 LYS HG3 1 1
2 6212 2 2 99 LYS HZ1 H -46.204 14.976 47.831 1.00 . B B . 298 LYS HZ1 1 1
2 6213 2 2 99 LYS HZ2 H -47.206 13.771 47.199 1.00 . B B . 298 LYS HZ2 1 1
2 6214 2 2 99 LYS HZ3 H -45.547 13.761 46.860 1.00 . B B . 298 LYS HZ3 1 1
2 6215 2 2 99 LYS N N -45.456 18.527 49.171 1.00 . B B . 298 LYS N 1 1
2 6216 2 2 99 LYS NZ N -46.376 14.370 47.005 1.00 . B B . 298 LYS NZ 1 1
2 6217 2 2 99 LYS O O -47.164 21.163 48.259 1.00 . B B . 298 LYS O 1 1
2 6218 2 2 100 LYS C C -50.005 20.842 47.376 1.00 . B B . 299 LYS C 1 1
2 6219 2 2 100 LYS CA C -49.682 19.911 48.544 1.00 . B B . 299 LYS CA 1 1
2 6220 2 2 100 LYS CB C -49.739 20.670 49.867 1.00 . B B . 299 LYS CB 1 1
2 6221 2 2 100 LYS CD C -50.483 18.632 51.139 1.00 . B B . 299 LYS CD 1 1
2 6222 2 2 100 LYS CE C -50.244 17.746 52.349 1.00 . B B . 299 LYS CE 1 1
2 6223 2 2 100 LYS CG C -49.494 19.786 51.083 1.00 . B B . 299 LYS CG 1 1
2 6224 2 2 100 LYS H H -48.342 18.278 48.350 1.00 . B B . 299 LYS H 1 1
2 6225 2 2 100 LYS HA H -50.430 19.136 48.570 1.00 . B B . 299 LYS HA 1 1
2 6226 2 2 100 LYS HB2 H -48.999 21.455 49.854 1.00 . B B . 299 LYS HB2 1 1
2 6227 2 2 100 LYS HB3 H -50.720 21.112 49.963 1.00 . B B . 299 LYS HB3 1 1
2 6228 2 2 100 LYS HD2 H -51.485 19.032 51.191 1.00 . B B . 299 LYS HD2 1 1
2 6229 2 2 100 LYS HD3 H -50.378 18.036 50.244 1.00 . B B . 299 LYS HD3 1 1
2 6230 2 2 100 LYS HE2 H -49.217 17.422 52.341 1.00 . B B . 299 LYS HE2 1 1
2 6231 2 2 100 LYS HE3 H -50.435 18.319 53.244 1.00 . B B . 299 LYS HE3 1 1
2 6232 2 2 100 LYS HG2 H -48.493 19.384 51.028 1.00 . B B . 299 LYS HG2 1 1
2 6233 2 2 100 LYS HG3 H -49.599 20.381 51.977 1.00 . B B . 299 LYS HG3 1 1
2 6234 2 2 100 LYS HZ1 H -50.962 15.989 51.481 1.00 . B B . 299 LYS HZ1 1 1
2 6235 2 2 100 LYS HZ2 H -50.927 15.952 53.171 1.00 . B B . 299 LYS HZ2 1 1
2 6236 2 2 100 LYS HZ3 H -52.124 16.839 52.372 1.00 . B B . 299 LYS HZ3 1 1
2 6237 2 2 100 LYS N N -48.378 19.255 48.357 1.00 . B B . 299 LYS N 1 1
2 6238 2 2 100 LYS NZ N -51.125 16.549 52.343 1.00 . B B . 299 LYS NZ 1 1
2 6239 2 2 100 LYS O O -50.152 22.054 47.542 1.00 . B B . 299 LYS O 1 1
2 6240 2 2 101 GLU C C -51.830 21.300 44.754 1.00 . B B . 300 GLU C 1 1
2 6241 2 2 101 GLU CA C -50.350 20.984 44.970 1.00 . B B . 300 GLU CA 1 1
2 6242 2 2 101 GLU CB C -49.804 20.160 43.802 1.00 . B B . 300 GLU CB 1 1
2 6243 2 2 101 GLU CD C -49.456 17.711 43.295 1.00 . B B . 300 GLU CD 1 1
2 6244 2 2 101 GLU CG C -50.448 18.786 43.680 1.00 . B B . 300 GLU CG 1 1
2 6245 2 2 101 GLU H H -50.087 19.272 46.162 1.00 . B B . 300 GLU H 1 1
2 6246 2 2 101 GLU HA H -49.802 21.908 45.035 1.00 . B B . 300 GLU HA 1 1
2 6247 2 2 101 GLU HB2 H -49.977 20.699 42.885 1.00 . B B . 300 GLU HB2 1 1
2 6248 2 2 101 GLU HB3 H -48.740 20.024 43.936 1.00 . B B . 300 GLU HB3 1 1
2 6249 2 2 101 GLU HG2 H -50.884 18.523 44.630 1.00 . B B . 300 GLU HG2 1 1
2 6250 2 2 101 GLU HG3 H -51.222 18.831 42.929 1.00 . B B . 300 GLU HG3 1 1
2 6251 2 2 101 GLU N N -50.134 20.245 46.203 1.00 . B B . 300 GLU N 1 1
2 6252 2 2 101 GLU O O -52.681 20.884 45.545 1.00 . B B . 300 GLU O 1 1
2 6253 2 2 101 GLU OE1 O -49.254 17.484 42.087 1.00 . B B . 300 GLU OE1 1 1
2 6254 2 2 101 GLU OE2 O -48.885 17.084 44.213 1.00 . B B . 300 GLU OE2 1 1
2 6255 2 2 102 GLU C C -54.107 23.356 44.319 1.00 . B B . 301 GLU C 1 1
2 6256 2 2 102 GLU CA C -53.468 22.423 43.288 1.00 . B B . 301 GLU CA 1 1
2 6257 2 2 102 GLU CB C -54.342 21.192 43.061 1.00 . B B . 301 GLU CB 1 1
2 6258 2 2 102 GLU CD C -54.116 21.182 40.543 1.00 . B B . 301 GLU CD 1 1
2 6259 2 2 102 GLU CG C -53.950 20.393 41.826 1.00 . B B . 301 GLU CG 1 1
2 6260 2 2 102 GLU H H -51.381 22.282 43.076 1.00 . B B . 301 GLU H 1 1
2 6261 2 2 102 GLU HA H -53.393 22.960 42.353 1.00 . B B . 301 GLU HA 1 1
2 6262 2 2 102 GLU HB2 H -54.256 20.549 43.923 1.00 . B B . 301 GLU HB2 1 1
2 6263 2 2 102 GLU HB3 H -55.368 21.506 42.953 1.00 . B B . 301 GLU HB3 1 1
2 6264 2 2 102 GLU HG2 H -52.914 20.097 41.918 1.00 . B B . 301 GLU HG2 1 1
2 6265 2 2 102 GLU HG3 H -54.572 19.510 41.772 1.00 . B B . 301 GLU HG3 1 1
2 6266 2 2 102 GLU N N -52.112 22.024 43.663 1.00 . B B . 301 GLU N 1 1
2 6267 2 2 102 GLU O O -54.659 22.915 45.327 1.00 . B B . 301 GLU O 1 1
2 6268 2 2 102 GLU OE1 O -53.206 21.967 40.198 1.00 . B B . 301 GLU OE1 1 1
2 6269 2 2 102 GLU OE2 O -55.152 21.011 39.868 1.00 . B B . 301 GLU OE2 1 1
2 6270 2 2 103 SER C C -55.438 26.679 44.146 1.00 . B B . 302 SER C 1 1
2 6271 2 2 103 SER CA C -54.640 25.643 44.939 1.00 . B B . 302 SER CA 1 1
2 6272 2 2 103 SER CB C -53.561 26.337 45.778 1.00 . B B . 302 SER CB 1 1
2 6273 2 2 103 SER H H -53.582 24.957 43.241 1.00 . B B . 302 SER H 1 1
2 6274 2 2 103 SER HA H -55.317 25.126 45.602 1.00 . B B . 302 SER HA 1 1
2 6275 2 2 103 SER HB2 H -52.949 25.591 46.260 1.00 . B B . 302 SER HB2 1 1
2 6276 2 2 103 SER HB3 H -52.945 26.949 45.135 1.00 . B B . 302 SER HB3 1 1
2 6277 2 2 103 SER HG H -54.044 28.104 46.525 1.00 . B B . 302 SER HG 1 1
2 6278 2 2 103 SER N N -54.042 24.655 44.051 1.00 . B B . 302 SER N 1 1
2 6279 2 2 103 SER O O -55.043 27.094 43.049 1.00 . B B . 302 SER O 1 1
2 6280 2 2 103 SER OG O -54.140 27.163 46.777 1.00 . B B . 302 SER OG 1 1
2 6281 2 2 104 GLU C C -57.160 29.446 44.768 1.00 . B B . 303 GLU C 1 1
2 6282 2 2 104 GLU CA C -57.436 28.087 44.124 1.00 . B B . 303 GLU CA 1 1
2 6283 2 2 104 GLU CB C -58.904 27.666 44.298 1.00 . B B . 303 GLU CB 1 1
2 6284 2 2 104 GLU CD C -59.711 29.306 42.544 1.00 . B B . 303 GLU CD 1 1
2 6285 2 2 104 GLU CG C -59.928 28.729 43.925 1.00 . B B . 303 GLU CG 1 1
2 6286 2 2 104 GLU H H -56.825 26.691 45.576 1.00 . B B . 303 GLU H 1 1
2 6287 2 2 104 GLU HA H -57.206 28.151 43.071 1.00 . B B . 303 GLU HA 1 1
2 6288 2 2 104 GLU HB2 H -59.090 26.800 43.680 1.00 . B B . 303 GLU HB2 1 1
2 6289 2 2 104 GLU HB3 H -59.063 27.395 45.332 1.00 . B B . 303 GLU HB3 1 1
2 6290 2 2 104 GLU HG2 H -60.912 28.286 43.959 1.00 . B B . 303 GLU HG2 1 1
2 6291 2 2 104 GLU HG3 H -59.872 29.533 44.646 1.00 . B B . 303 GLU HG3 1 1
2 6292 2 2 104 GLU N N -56.569 27.079 44.716 1.00 . B B . 303 GLU N 1 1
2 6293 2 2 104 GLU O O -57.509 29.685 45.928 1.00 . B B . 303 GLU O 1 1
2 6294 2 2 104 GLU OE1 O -59.771 28.544 41.557 1.00 . B B . 303 GLU OE1 1 1
2 6295 2 2 104 GLU OE2 O -59.472 30.528 42.453 1.00 . B B . 303 GLU OE2 1 1
2 6296 2 2 105 GLU C C -57.148 32.686 44.146 1.00 . B B . 304 GLU C 1 1
2 6297 2 2 105 GLU CA C -56.106 31.630 44.496 1.00 . B B . 304 GLU CA 1 1
2 6298 2 2 105 GLU CB C -54.749 32.014 43.897 1.00 . B B . 304 GLU CB 1 1
2 6299 2 2 105 GLU CD C -53.377 30.740 45.608 1.00 . B B . 304 GLU CD 1 1
2 6300 2 2 105 GLU CG C -53.659 30.978 44.136 1.00 . B B . 304 GLU CG 1 1
2 6301 2 2 105 GLU H H -56.310 30.082 43.079 1.00 . B B . 304 GLU H 1 1
2 6302 2 2 105 GLU HA H -56.013 31.571 45.570 1.00 . B B . 304 GLU HA 1 1
2 6303 2 2 105 GLU HB2 H -54.864 32.147 42.831 1.00 . B B . 304 GLU HB2 1 1
2 6304 2 2 105 GLU HB3 H -54.427 32.949 44.332 1.00 . B B . 304 GLU HB3 1 1
2 6305 2 2 105 GLU HG2 H -53.966 30.042 43.689 1.00 . B B . 304 GLU HG2 1 1
2 6306 2 2 105 GLU HG3 H -52.750 31.316 43.662 1.00 . B B . 304 GLU HG3 1 1
2 6307 2 2 105 GLU N N -56.515 30.321 44.004 1.00 . B B . 304 GLU N 1 1
2 6308 2 2 105 GLU O O -56.889 33.589 43.349 1.00 . B B . 304 GLU O 1 1
2 6309 2 2 105 GLU OE1 O -52.636 31.549 46.211 1.00 . B B . 304 GLU OE1 1 1
2 6310 2 2 105 GLU OE2 O -53.876 29.735 46.159 1.00 . B B . 304 GLU OE2 1 1
2 6311 2 2 106 SER C C -59.072 34.878 45.072 1.00 . B B . 305 SER C 1 1
2 6312 2 2 106 SER CA C -59.411 33.503 44.499 1.00 . B B . 305 SER CA 1 1
2 6313 2 2 106 SER CB C -60.697 32.970 45.128 1.00 . B B . 305 SER CB 1 1
2 6314 2 2 106 SER H H -58.485 31.794 45.324 1.00 . B B . 305 SER H 1 1
2 6315 2 2 106 SER HA H -59.549 33.594 43.434 1.00 . B B . 305 SER HA 1 1
2 6316 2 2 106 SER HB2 H -60.575 32.924 46.201 1.00 . B B . 305 SER HB2 1 1
2 6317 2 2 106 SER HB3 H -61.516 33.630 44.888 1.00 . B B . 305 SER HB3 1 1
2 6318 2 2 106 SER HG H -60.457 31.478 43.856 1.00 . B B . 305 SER HG 1 1
2 6319 2 2 106 SER N N -58.330 32.558 44.732 1.00 . B B . 305 SER N 1 1
2 6320 2 2 106 SER O O -58.474 34.980 46.144 1.00 . B B . 305 SER O 1 1
2 6321 2 2 106 SER OG O -60.996 31.668 44.645 1.00 . B B . 305 SER OG 1 1
2 6322 2 2 107 ASP C C -60.341 37.940 45.485 1.00 . B B . 306 ASP C 1 1
2 6323 2 2 107 ASP CA C -59.161 37.301 44.764 1.00 . B B . 306 ASP CA 1 1
2 6324 2 2 107 ASP CB C -58.791 38.147 43.540 1.00 . B B . 306 ASP CB 1 1
2 6325 2 2 107 ASP CG C -57.367 38.672 43.600 1.00 . B B . 306 ASP CG 1 1
2 6326 2 2 107 ASP H H -60.003 35.786 43.547 1.00 . B B . 306 ASP H 1 1
2 6327 2 2 107 ASP HA H -58.318 37.266 45.436 1.00 . B B . 306 ASP HA 1 1
2 6328 2 2 107 ASP HB2 H -58.895 37.542 42.650 1.00 . B B . 306 ASP HB2 1 1
2 6329 2 2 107 ASP HB3 H -59.465 38.990 43.476 1.00 . B B . 306 ASP HB3 1 1
2 6330 2 2 107 ASP N N -59.474 35.931 44.362 1.00 . B B . 306 ASP N 1 1
2 6331 2 2 107 ASP O O -60.366 39.156 45.692 1.00 . B B . 306 ASP O 1 1
2 6332 2 2 107 ASP OD1 O -57.102 39.600 44.393 1.00 . B B . 306 ASP OD1 1 1
2 6333 2 2 107 ASP OD2 O -56.508 38.171 42.847 1.00 . B B . 306 ASP OD2 1 1
2 6334 2 2 108 ASP C C -63.470 38.288 45.596 1.00 . B B . 307 ASP C 1 1
2 6335 2 2 108 ASP CA C -62.548 37.512 46.536 1.00 . B B . 307 ASP CA 1 1
2 6336 2 2 108 ASP CB C -62.246 38.339 47.787 1.00 . B B . 307 ASP CB 1 1
2 6337 2 2 108 ASP CG C -63.493 38.658 48.590 1.00 . B B . 307 ASP CG 1 1
2 6338 2 2 108 ASP H H -61.186 36.149 45.677 1.00 . B B . 307 ASP H 1 1
2 6339 2 2 108 ASP HA H -63.062 36.611 46.838 1.00 . B B . 307 ASP HA 1 1
2 6340 2 2 108 ASP HB2 H -61.567 37.783 48.413 1.00 . B B . 307 ASP HB2 1 1
2 6341 2 2 108 ASP HB3 H -61.777 39.267 47.494 1.00 . B B . 307 ASP HB3 1 1
2 6342 2 2 108 ASP N N -61.310 37.095 45.860 1.00 . B B . 307 ASP N 1 1
2 6343 2 2 108 ASP O O -64.567 37.825 45.269 1.00 . B B . 307 ASP O 1 1
2 6344 2 2 108 ASP OD1 O -63.848 37.852 49.477 1.00 . B B . 307 ASP OD1 1 1
2 6345 2 2 108 ASP OD2 O -64.107 39.725 48.360 1.00 . B B . 307 ASP OD2 1 1
2 6346 2 2 109 ASP C C -63.483 39.952 42.793 1.00 . B B . 308 ASP C 1 1
2 6347 2 2 109 ASP CA C -63.805 40.290 44.254 1.00 . B B . 308 ASP CA 1 1
2 6348 2 2 109 ASP CB C -63.526 41.768 44.541 1.00 . B B . 308 ASP CB 1 1
2 6349 2 2 109 ASP CG C -64.463 42.693 43.794 1.00 . B B . 308 ASP CG 1 1
2 6350 2 2 109 ASP H H -62.131 39.758 45.442 1.00 . B B . 308 ASP H 1 1
2 6351 2 2 109 ASP HA H -64.851 40.086 44.437 1.00 . B B . 308 ASP HA 1 1
2 6352 2 2 109 ASP HB2 H -63.639 41.953 45.599 1.00 . B B . 308 ASP HB2 1 1
2 6353 2 2 109 ASP HB3 H -62.513 42.000 44.250 1.00 . B B . 308 ASP HB3 1 1
2 6354 2 2 109 ASP N N -63.022 39.453 45.156 1.00 . B B . 308 ASP N 1 1
2 6355 2 2 109 ASP O O -62.556 39.181 42.522 1.00 . B B . 308 ASP O 1 1
2 6356 2 2 109 ASP OD1 O -65.618 42.862 44.244 1.00 . B B . 308 ASP OD1 1 1
2 6357 2 2 109 ASP OD2 O -64.053 43.234 42.752 1.00 . B B . 308 ASP OD2 1 1
2 6358 2 2 110 MET C C -64.409 41.466 39.596 1.00 . B B . 309 MET C 1 1
2 6359 2 2 110 MET CA C -64.067 40.240 40.440 1.00 . B B . 309 MET CA 1 1
2 6360 2 2 110 MET CB C -64.938 39.057 40.004 1.00 . B B . 309 MET CB 1 1
2 6361 2 2 110 MET CE C -67.250 38.150 37.871 1.00 . B B . 309 MET CE 1 1
2 6362 2 2 110 MET CG C -66.420 39.256 40.276 1.00 . B B . 309 MET CG 1 1
2 6363 2 2 110 MET H H -64.941 41.151 42.136 1.00 . B B . 309 MET H 1 1
2 6364 2 2 110 MET HA H -63.031 39.988 40.283 1.00 . B B . 309 MET HA 1 1
2 6365 2 2 110 MET HB2 H -64.807 38.902 38.944 1.00 . B B . 309 MET HB2 1 1
2 6366 2 2 110 MET HB3 H -64.614 38.171 40.531 1.00 . B B . 309 MET HB3 1 1
2 6367 2 2 110 MET HE1 H -66.206 38.074 37.605 1.00 . B B . 309 MET HE1 1 1
2 6368 2 2 110 MET HE2 H -67.811 37.392 37.344 1.00 . B B . 309 MET HE2 1 1
2 6369 2 2 110 MET HE3 H -67.621 39.126 37.599 1.00 . B B . 309 MET HE3 1 1
2 6370 2 2 110 MET HG2 H -66.571 39.324 41.343 1.00 . B B . 309 MET HG2 1 1
2 6371 2 2 110 MET HG3 H -66.733 40.178 39.811 1.00 . B B . 309 MET HG3 1 1
2 6372 2 2 110 MET N N -64.248 40.515 41.860 1.00 . B B . 309 MET N 1 1
2 6373 2 2 110 MET O O -64.744 41.342 38.417 1.00 . B B . 309 MET O 1 1
2 6374 2 2 110 MET SD S -67.439 37.914 39.638 1.00 . B B . 309 MET SD 1 1
2 6375 2 2 111 GLY C C -63.567 44.317 38.514 1.00 . B B . 310 GLY C 1 1
2 6376 2 2 111 GLY CA C -64.643 43.880 39.493 1.00 . B B . 310 GLY CA 1 1
2 6377 2 2 111 GLY H H -64.014 42.692 41.140 1.00 . B B . 310 GLY H 1 1
2 6378 2 2 111 GLY HA2 H -65.564 43.736 38.953 1.00 . B B . 310 GLY HA2 1 1
2 6379 2 2 111 GLY HA3 H -64.784 44.663 40.224 1.00 . B B . 310 GLY HA3 1 1
2 6380 2 2 111 GLY N N -64.312 42.649 40.194 1.00 . B B . 310 GLY N 1 1
2 6381 2 2 111 GLY O O -63.151 45.475 38.514 1.00 . B B . 310 GLY O 1 1
2 6382 2 2 112 PHE C C -62.502 43.210 35.316 1.00 . B B . 311 PHE C 1 1
2 6383 2 2 112 PHE CA C -62.082 43.675 36.699 1.00 . B B . 311 PHE CA 1 1
2 6384 2 2 112 PHE CB C -60.785 42.975 37.104 1.00 . B B . 311 PHE CB 1 1
2 6385 2 2 112 PHE CD1 C -60.554 42.921 39.604 1.00 . B B . 311 PHE CD1 1 1
2 6386 2 2 112 PHE CD2 C -59.289 44.533 38.388 1.00 . B B . 311 PHE CD2 1 1
2 6387 2 2 112 PHE CE1 C -60.018 43.389 40.788 1.00 . B B . 311 PHE CE1 1 1
2 6388 2 2 112 PHE CE2 C -58.749 45.006 39.569 1.00 . B B . 311 PHE CE2 1 1
2 6389 2 2 112 PHE CG C -60.198 43.485 38.391 1.00 . B B . 311 PHE CG 1 1
2 6390 2 2 112 PHE CZ C -59.115 44.434 40.771 1.00 . B B . 311 PHE CZ 1 1
2 6391 2 2 112 PHE H H -63.531 42.498 37.698 1.00 . B B . 311 PHE H 1 1
2 6392 2 2 112 PHE HA H -61.917 44.741 36.680 1.00 . B B . 311 PHE HA 1 1
2 6393 2 2 112 PHE HB2 H -60.978 41.919 37.222 1.00 . B B . 311 PHE HB2 1 1
2 6394 2 2 112 PHE HB3 H -60.054 43.117 36.321 1.00 . B B . 311 PHE HB3 1 1
2 6395 2 2 112 PHE HD1 H -59.005 44.988 37.452 1.00 . B B . 311 PHE HD1 1 1
2 6396 2 2 112 PHE HD2 H -61.260 42.107 39.622 1.00 . B B . 311 PHE HD2 1 1
2 6397 2 2 112 PHE HE1 H -58.038 45.819 39.549 1.00 . B B . 311 PHE HE1 1 1
2 6398 2 2 112 PHE HE2 H -60.305 42.940 41.725 1.00 . B B . 311 PHE HE2 1 1
2 6399 2 2 112 PHE HZ H -58.695 44.805 41.697 1.00 . B B . 311 PHE HZ 1 1
2 6400 2 2 112 PHE N N -63.132 43.396 37.669 1.00 . B B . 311 PHE N 1 1
2 6401 2 2 112 PHE O O -61.671 43.036 34.424 1.00 . B B . 311 PHE O 1 1
2 6402 2 2 113 GLY C C -64.590 41.038 33.920 1.00 . B B . 312 GLY C 1 1
2 6403 2 2 113 GLY CA C -64.301 42.518 33.882 1.00 . B B . 312 GLY CA 1 1
2 6404 2 2 113 GLY H H -64.412 43.183 35.882 1.00 . B B . 312 GLY H 1 1
2 6405 2 2 113 GLY HA2 H -65.209 43.044 33.635 1.00 . B B . 312 GLY HA2 1 1
2 6406 2 2 113 GLY HA3 H -63.565 42.705 33.113 1.00 . B B . 312 GLY HA3 1 1
2 6407 2 2 113 GLY N N -63.795 43.003 35.144 1.00 . B B . 312 GLY N 1 1
2 6408 2 2 113 GLY O O -65.746 40.638 34.017 1.00 . B B . 312 GLY O 1 1
2 6409 2 2 114 LEU C C -64.566 38.408 32.635 1.00 . B B . 313 LEU C 1 1
2 6410 2 2 114 LEU CA C -63.627 38.788 33.767 1.00 . B B . 313 LEU CA 1 1
2 6411 2 2 114 LEU CB C -64.066 38.157 35.082 1.00 . B B . 313 LEU CB 1 1
2 6412 2 2 114 LEU CD1 C -63.587 36.590 36.978 1.00 . B B . 313 LEU CD1 1 1
2 6413 2 2 114 LEU CD2 C -62.505 36.221 34.751 1.00 . B B . 313 LEU CD2 1 1
2 6414 2 2 114 LEU CG C -63.015 37.262 35.739 1.00 . B B . 313 LEU CG 1 1
2 6415 2 2 114 LEU H H -62.636 40.639 33.958 1.00 . B B . 313 LEU H 1 1
2 6416 2 2 114 LEU HA H -62.644 38.421 33.521 1.00 . B B . 313 LEU HA 1 1
2 6417 2 2 114 LEU HB2 H -64.313 38.956 35.765 1.00 . B B . 313 LEU HB2 1 1
2 6418 2 2 114 LEU HB3 H -64.951 37.567 34.899 1.00 . B B . 313 LEU HB3 1 1
2 6419 2 2 114 LEU HD11 H -64.435 35.986 36.697 1.00 . B B . 313 LEU HD11 1 1
2 6420 2 2 114 LEU HD12 H -62.833 35.962 37.431 1.00 . B B . 313 LEU HD12 1 1
2 6421 2 2 114 LEU HD13 H -63.901 37.345 37.684 1.00 . B B . 313 LEU HD13 1 1
2 6422 2 2 114 LEU HD21 H -62.067 36.720 33.896 1.00 . B B . 313 LEU HD21 1 1
2 6423 2 2 114 LEU HD22 H -61.757 35.604 35.230 1.00 . B B . 313 LEU HD22 1 1
2 6424 2 2 114 LEU HD23 H -63.327 35.603 34.424 1.00 . B B . 313 LEU HD23 1 1
2 6425 2 2 114 LEU HG H -62.177 37.873 36.045 1.00 . B B . 313 LEU HG 1 1
2 6426 2 2 114 LEU N N -63.524 40.237 33.887 1.00 . B B . 313 LEU N 1 1
2 6427 2 2 114 LEU O O -65.740 38.097 32.837 1.00 . B B . 313 LEU O 1 1
2 6428 2 2 115 PHE C C -64.207 37.267 29.304 1.00 . B B . 314 PHE C 1 1
2 6429 2 2 115 PHE CA C -64.785 38.338 30.223 1.00 . B B . 314 PHE CA 1 1
2 6430 2 2 115 PHE CB C -64.764 39.712 29.539 1.00 . B B . 314 PHE CB 1 1
2 6431 2 2 115 PHE CD1 C -62.358 40.336 29.970 1.00 . B B . 314 PHE CD1 1 1
2 6432 2 2 115 PHE CD2 C -63.145 40.324 27.712 1.00 . B B . 314 PHE CD2 1 1
2 6433 2 2 115 PHE CE1 C -61.106 40.717 29.537 1.00 . B B . 314 PHE CE1 1 1
2 6434 2 2 115 PHE CE2 C -61.891 40.704 27.273 1.00 . B B . 314 PHE CE2 1 1
2 6435 2 2 115 PHE CG C -63.394 40.135 29.064 1.00 . B B . 314 PHE CG 1 1
2 6436 2 2 115 PHE CZ C -60.872 40.902 28.187 1.00 . B B . 314 PHE CZ 1 1
2 6437 2 2 115 PHE H H -63.031 38.453 31.384 1.00 . B B . 314 PHE H 1 1
2 6438 2 2 115 PHE HA H -65.803 38.080 30.479 1.00 . B B . 314 PHE HA 1 1
2 6439 2 2 115 PHE HB2 H -65.422 39.693 28.684 1.00 . B B . 314 PHE HB2 1 1
2 6440 2 2 115 PHE HB3 H -65.113 40.462 30.242 1.00 . B B . 314 PHE HB3 1 1
2 6441 2 2 115 PHE HD1 H -63.942 40.173 26.998 1.00 . B B . 314 PHE HD1 1 1
2 6442 2 2 115 PHE HD2 H -62.539 40.188 31.028 1.00 . B B . 314 PHE HD2 1 1
2 6443 2 2 115 PHE HE1 H -61.708 40.847 26.215 1.00 . B B . 314 PHE HE1 1 1
2 6444 2 2 115 PHE HE2 H -60.311 40.871 30.254 1.00 . B B . 314 PHE HE2 1 1
2 6445 2 2 115 PHE HZ H -59.893 41.198 27.842 1.00 . B B . 314 PHE HZ 1 1
2 6446 2 2 115 PHE N N -64.009 38.411 31.445 1.00 . B B . 314 PHE N 1 1
2 6447 2 2 115 PHE O O -64.469 37.245 28.102 1.00 . B B . 314 PHE O 1 1
2 6448 2 2 116 ASP C C -63.439 34.039 29.193 1.00 . B B . 315 ASP C 1 1
2 6449 2 2 116 ASP CA C -62.703 35.366 29.145 1.00 . B B . 315 ASP CA 1 1
2 6450 2 2 116 ASP CB C -61.279 35.201 29.691 1.00 . B B . 315 ASP CB 1 1
2 6451 2 2 116 ASP CG C -60.432 36.444 29.487 1.00 . B B . 315 ASP CG 1 1
2 6452 2 2 116 ASP H H -63.329 36.407 30.869 1.00 . B B . 315 ASP H 1 1
2 6453 2 2 116 ASP HA H -62.648 35.692 28.119 1.00 . B B . 315 ASP HA 1 1
2 6454 2 2 116 ASP HB2 H -61.332 34.992 30.750 1.00 . B B . 315 ASP HB2 1 1
2 6455 2 2 116 ASP HB3 H -60.802 34.373 29.189 1.00 . B B . 315 ASP HB3 1 1
2 6456 2 2 116 ASP N N -63.421 36.383 29.895 1.00 . B B . 315 ASP N 1 1
2 6457 2 2 116 ASP O O -63.859 33.556 28.121 1.00 . B B . 315 ASP O 1 1
2 6458 2 2 116 ASP OXT O -63.601 33.489 30.302 1.00 . B B . 315 ASP OXT 1 1
2 6459 2 2 116 ASP OD1 O -59.928 36.645 28.363 1.00 . B B . 315 ASP OD1 1 1
2 6460 2 2 116 ASP OD2 O -60.257 37.218 30.454 1.00 . B B . 315 ASP OD2 1 1
3 6461 1 1 1 MET C C -9.371 -3.051 -11.603 1.00 . A A . 1 MET C 1 1
3 6462 1 1 1 MET CA C -9.547 -2.739 -10.123 1.00 . A A . 1 MET CA 1 1
3 6463 1 1 1 MET CB C -10.787 -1.853 -9.929 1.00 . A A . 1 MET CB 1 1
3 6464 1 1 1 MET CE C -12.614 -2.891 -6.324 1.00 . A A . 1 MET CE 1 1
3 6465 1 1 1 MET CG C -11.293 -1.790 -8.499 1.00 . A A . 1 MET CG 1 1
3 6466 1 1 1 MET H2 H -8.453 -1.865 -8.565 1.00 . A A . 1 MET H2 1 1
3 6467 1 1 1 MET H3 H -7.506 -2.678 -9.710 1.00 . A A . 1 MET H3 1 1
3 6468 1 1 1 MET HA H -9.687 -3.668 -9.590 1.00 . A A . 1 MET HA 1 1
3 6469 1 1 1 MET HB2 H -10.551 -0.849 -10.245 1.00 . A A . 1 MET HB2 1 1
3 6470 1 1 1 MET HB3 H -11.584 -2.233 -10.552 1.00 . A A . 1 MET HB3 1 1
3 6471 1 1 1 MET HE1 H -13.355 -2.109 -6.412 1.00 . A A . 1 MET HE1 1 1
3 6472 1 1 1 MET HE2 H -13.054 -3.752 -5.842 1.00 . A A . 1 MET HE2 1 1
3 6473 1 1 1 MET HE3 H -11.786 -2.531 -5.731 1.00 . A A . 1 MET HE3 1 1
3 6474 1 1 1 MET HG2 H -10.465 -1.551 -7.850 1.00 . A A . 1 MET HG2 1 1
3 6475 1 1 1 MET HG3 H -12.039 -1.009 -8.432 1.00 . A A . 1 MET HG3 1 1
3 6476 1 1 1 MET N N -8.337 -2.072 -9.586 1.00 . A A . 1 MET N 1 1
3 6477 1 1 1 MET O O -10.041 -2.466 -12.448 1.00 . A A . 1 MET O 1 1
3 6478 1 1 1 MET SD S -12.027 -3.345 -7.957 1.00 . A A . 1 MET SD 1 1
3 6479 1 1 2 ALA C C -8.031 -5.862 -13.413 1.00 . A A . 2 ALA C 1 1
3 6480 1 1 2 ALA CA C -8.212 -4.354 -13.298 1.00 . A A . 2 ALA CA 1 1
3 6481 1 1 2 ALA CB C -6.995 -3.621 -13.849 1.00 . A A . 2 ALA CB 1 1
3 6482 1 1 2 ALA H H -7.957 -4.409 -11.200 1.00 . A A . 2 ALA H 1 1
3 6483 1 1 2 ALA HA H -9.073 -4.062 -13.880 1.00 . A A . 2 ALA HA 1 1
3 6484 1 1 2 ALA HB1 H -6.117 -3.885 -13.273 1.00 . A A . 2 ALA HB1 1 1
3 6485 1 1 2 ALA HB2 H -6.845 -3.903 -14.882 1.00 . A A . 2 ALA HB2 1 1
3 6486 1 1 2 ALA HB3 H -7.159 -2.558 -13.787 1.00 . A A . 2 ALA HB3 1 1
3 6487 1 1 2 ALA N N -8.461 -3.969 -11.914 1.00 . A A . 2 ALA N 1 1
3 6488 1 1 2 ALA O O -8.945 -6.577 -13.823 1.00 . A A . 2 ALA O 1 1
3 6489 1 1 3 SER C C -7.110 -8.489 -11.868 1.00 . A A . 3 SER C 1 1
3 6490 1 1 3 SER CA C -6.542 -7.751 -13.084 1.00 . A A . 3 SER CA 1 1
3 6491 1 1 3 SER CB C -5.025 -7.912 -13.168 1.00 . A A . 3 SER CB 1 1
3 6492 1 1 3 SER H H -6.178 -5.715 -12.690 1.00 . A A . 3 SER H 1 1
3 6493 1 1 3 SER HA H -6.985 -8.155 -13.982 1.00 . A A . 3 SER HA 1 1
3 6494 1 1 3 SER HB2 H -4.735 -8.845 -12.713 1.00 . A A . 3 SER HB2 1 1
3 6495 1 1 3 SER HB3 H -4.721 -7.904 -14.205 1.00 . A A . 3 SER HB3 1 1
3 6496 1 1 3 SER HG H -3.544 -7.154 -12.106 1.00 . A A . 3 SER HG 1 1
3 6497 1 1 3 SER N N -6.859 -6.335 -13.024 1.00 . A A . 3 SER N 1 1
3 6498 1 1 3 SER O O -6.373 -8.897 -10.974 1.00 . A A . 3 SER O 1 1
3 6499 1 1 3 SER OG O -4.379 -6.840 -12.488 1.00 . A A . 3 SER OG 1 1
3 6500 1 1 4 VAL C C -8.635 -10.721 -10.539 1.00 . A A . 4 VAL C 1 1
3 6501 1 1 4 VAL CA C -9.114 -9.297 -10.728 1.00 . A A . 4 VAL CA 1 1
3 6502 1 1 4 VAL CB C -10.652 -9.300 -10.906 1.00 . A A . 4 VAL CB 1 1
3 6503 1 1 4 VAL CG1 C -11.227 -7.910 -10.687 1.00 . A A . 4 VAL CG1 1 1
3 6504 1 1 4 VAL CG2 C -11.044 -9.822 -12.284 1.00 . A A . 4 VAL CG2 1 1
3 6505 1 1 4 VAL H H -8.947 -8.423 -12.647 1.00 . A A . 4 VAL H 1 1
3 6506 1 1 4 VAL HA H -8.875 -8.732 -9.839 1.00 . A A . 4 VAL HA 1 1
3 6507 1 1 4 VAL HB H -11.077 -9.959 -10.161 1.00 . A A . 4 VAL HB 1 1
3 6508 1 1 4 VAL HG11 H -10.707 -7.202 -11.317 1.00 . A A . 4 VAL HG11 1 1
3 6509 1 1 4 VAL HG12 H -12.276 -7.914 -10.942 1.00 . A A . 4 VAL HG12 1 1
3 6510 1 1 4 VAL HG13 H -11.109 -7.629 -9.649 1.00 . A A . 4 VAL HG13 1 1
3 6511 1 1 4 VAL HG21 H -10.677 -10.831 -12.410 1.00 . A A . 4 VAL HG21 1 1
3 6512 1 1 4 VAL HG22 H -12.120 -9.818 -12.378 1.00 . A A . 4 VAL HG22 1 1
3 6513 1 1 4 VAL HG23 H -10.617 -9.185 -13.044 1.00 . A A . 4 VAL HG23 1 1
3 6514 1 1 4 VAL N N -8.428 -8.678 -11.860 1.00 . A A . 4 VAL N 1 1
3 6515 1 1 4 VAL O O -8.648 -11.254 -9.430 1.00 . A A . 4 VAL O 1 1
3 6516 1 1 5 SER C C -6.453 -12.756 -10.721 1.00 . A A . 5 SER C 1 1
3 6517 1 1 5 SER CA C -7.692 -12.663 -11.619 1.00 . A A . 5 SER CA 1 1
3 6518 1 1 5 SER CB C -7.353 -13.074 -13.052 1.00 . A A . 5 SER CB 1 1
3 6519 1 1 5 SER H H -8.238 -10.833 -12.487 1.00 . A A . 5 SER H 1 1
3 6520 1 1 5 SER HA H -8.465 -13.301 -11.238 1.00 . A A . 5 SER HA 1 1
3 6521 1 1 5 SER HB2 H -6.393 -12.667 -13.328 1.00 . A A . 5 SER HB2 1 1
3 6522 1 1 5 SER HB3 H -7.325 -14.150 -13.122 1.00 . A A . 5 SER HB3 1 1
3 6523 1 1 5 SER HG H -8.786 -13.330 -14.384 1.00 . A A . 5 SER HG 1 1
3 6524 1 1 5 SER N N -8.201 -11.317 -11.634 1.00 . A A . 5 SER N 1 1
3 6525 1 1 5 SER O O -6.451 -13.438 -9.684 1.00 . A A . 5 SER O 1 1
3 6526 1 1 5 SER OG O -8.333 -12.583 -13.950 1.00 . A A . 5 SER OG 1 1
3 6527 1 1 6 GLU C C -4.390 -11.507 -8.959 1.00 . A A . 6 GLU C 1 1
3 6528 1 1 6 GLU CA C -4.159 -12.007 -10.382 1.00 . A A . 6 GLU CA 1 1
3 6529 1 1 6 GLU CB C -3.146 -11.139 -11.137 1.00 . A A . 6 GLU CB 1 1
3 6530 1 1 6 GLU CD C -1.605 -10.059 -9.439 1.00 . A A . 6 GLU CD 1 1
3 6531 1 1 6 GLU CG C -1.748 -11.100 -10.534 1.00 . A A . 6 GLU CG 1 1
3 6532 1 1 6 GLU H H -5.497 -11.495 -11.932 1.00 . A A . 6 GLU H 1 1
3 6533 1 1 6 GLU HA H -3.782 -13.025 -10.329 1.00 . A A . 6 GLU HA 1 1
3 6534 1 1 6 GLU HB2 H -3.062 -11.513 -12.147 1.00 . A A . 6 GLU HB2 1 1
3 6535 1 1 6 GLU HB3 H -3.526 -10.129 -11.175 1.00 . A A . 6 GLU HB3 1 1
3 6536 1 1 6 GLU HG2 H -1.523 -12.072 -10.121 1.00 . A A . 6 GLU HG2 1 1
3 6537 1 1 6 GLU HG3 H -1.040 -10.872 -11.319 1.00 . A A . 6 GLU HG3 1 1
3 6538 1 1 6 GLU N N -5.414 -12.034 -11.119 1.00 . A A . 6 GLU N 1 1
3 6539 1 1 6 GLU O O -3.991 -12.177 -8.010 1.00 . A A . 6 GLU O 1 1
3 6540 1 1 6 GLU OE1 O -1.944 -8.886 -9.694 1.00 . A A . 6 GLU OE1 1 1
3 6541 1 1 6 GLU OE2 O -1.160 -10.413 -8.332 1.00 . A A . 6 GLU OE2 1 1
3 6542 1 1 7 LEU C C -5.954 -10.926 -6.575 1.00 . A A . 7 LEU C 1 1
3 6543 1 1 7 LEU CA C -5.389 -9.831 -7.481 1.00 . A A . 7 LEU CA 1 1
3 6544 1 1 7 LEU CB C -6.378 -8.643 -7.554 1.00 . A A . 7 LEU CB 1 1
3 6545 1 1 7 LEU CD1 C -4.879 -7.141 -8.934 1.00 . A A . 7 LEU CD1 1 1
3 6546 1 1 7 LEU CD2 C -6.878 -6.195 -7.763 1.00 . A A . 7 LEU CD2 1 1
3 6547 1 1 7 LEU CG C -5.767 -7.240 -7.705 1.00 . A A . 7 LEU CG 1 1
3 6548 1 1 7 LEU H H -5.375 -9.874 -9.608 1.00 . A A . 7 LEU H 1 1
3 6549 1 1 7 LEU HA H -4.460 -9.484 -7.053 1.00 . A A . 7 LEU HA 1 1
3 6550 1 1 7 LEU HB2 H -7.048 -8.807 -8.383 1.00 . A A . 7 LEU HB2 1 1
3 6551 1 1 7 LEU HB3 H -6.962 -8.639 -6.640 1.00 . A A . 7 LEU HB3 1 1
3 6552 1 1 7 LEU HD11 H -5.459 -7.357 -9.817 1.00 . A A . 7 LEU HD11 1 1
3 6553 1 1 7 LEU HD12 H -4.472 -6.141 -9.003 1.00 . A A . 7 LEU HD12 1 1
3 6554 1 1 7 LEU HD13 H -4.069 -7.851 -8.850 1.00 . A A . 7 LEU HD13 1 1
3 6555 1 1 7 LEU HD21 H -7.542 -6.316 -6.911 1.00 . A A . 7 LEU HD21 1 1
3 6556 1 1 7 LEU HD22 H -6.441 -5.205 -7.740 1.00 . A A . 7 LEU HD22 1 1
3 6557 1 1 7 LEU HD23 H -7.443 -6.317 -8.674 1.00 . A A . 7 LEU HD23 1 1
3 6558 1 1 7 LEU HG H -5.161 -7.028 -6.837 1.00 . A A . 7 LEU HG 1 1
3 6559 1 1 7 LEU N N -5.082 -10.367 -8.811 1.00 . A A . 7 LEU N 1 1
3 6560 1 1 7 LEU O O -5.417 -11.193 -5.509 1.00 . A A . 7 LEU O 1 1
3 6561 1 1 8 ALA C C -6.722 -13.763 -5.848 1.00 . A A . 8 ALA C 1 1
3 6562 1 1 8 ALA CA C -7.670 -12.619 -6.215 1.00 . A A . 8 ALA CA 1 1
3 6563 1 1 8 ALA CB C -8.878 -13.171 -6.946 1.00 . A A . 8 ALA CB 1 1
3 6564 1 1 8 ALA H H -7.353 -11.392 -7.921 1.00 . A A . 8 ALA H 1 1
3 6565 1 1 8 ALA HA H -8.015 -12.148 -5.307 1.00 . A A . 8 ALA HA 1 1
3 6566 1 1 8 ALA HB1 H -9.534 -12.361 -7.218 1.00 . A A . 8 ALA HB1 1 1
3 6567 1 1 8 ALA HB2 H -8.553 -13.687 -7.836 1.00 . A A . 8 ALA HB2 1 1
3 6568 1 1 8 ALA HB3 H -9.406 -13.861 -6.303 1.00 . A A . 8 ALA HB3 1 1
3 6569 1 1 8 ALA N N -7.011 -11.591 -7.023 1.00 . A A . 8 ALA N 1 1
3 6570 1 1 8 ALA O O -6.578 -14.117 -4.668 1.00 . A A . 8 ALA O 1 1
3 6571 1 1 9 CYS C C -3.990 -15.081 -5.781 1.00 . A A . 9 CYS C 1 1
3 6572 1 1 9 CYS CA C -5.199 -15.482 -6.620 1.00 . A A . 9 CYS CA 1 1
3 6573 1 1 9 CYS CB C -4.754 -16.108 -7.945 1.00 . A A . 9 CYS CB 1 1
3 6574 1 1 9 CYS H H -6.171 -13.987 -7.764 1.00 . A A . 9 CYS H 1 1
3 6575 1 1 9 CYS HA H -5.773 -16.214 -6.068 1.00 . A A . 9 CYS HA 1 1
3 6576 1 1 9 CYS HB2 H -5.625 -16.478 -8.464 1.00 . A A . 9 CYS HB2 1 1
3 6577 1 1 9 CYS HB3 H -4.267 -15.354 -8.550 1.00 . A A . 9 CYS HB3 1 1
3 6578 1 1 9 CYS HG H -2.465 -17.026 -7.276 1.00 . A A . 9 CYS HG 1 1
3 6579 1 1 9 CYS N N -6.072 -14.341 -6.852 1.00 . A A . 9 CYS N 1 1
3 6580 1 1 9 CYS O O -3.467 -15.883 -5.006 1.00 . A A . 9 CYS O 1 1
3 6581 1 1 9 CYS SG S -3.609 -17.494 -7.760 1.00 . A A . 9 CYS SG 1 1
3 6582 1 1 10 ILE C C -2.824 -13.121 -3.708 1.00 . A A . 10 ILE C 1 1
3 6583 1 1 10 ILE CA C -2.422 -13.359 -5.153 1.00 . A A . 10 ILE CA 1 1
3 6584 1 1 10 ILE CB C -1.800 -12.079 -5.757 1.00 . A A . 10 ILE CB 1 1
3 6585 1 1 10 ILE CD1 C 0.430 -12.955 -6.505 1.00 . A A . 10 ILE CD1 1 1
3 6586 1 1 10 ILE CG1 C -0.302 -12.081 -5.522 1.00 . A A . 10 ILE CG1 1 1
3 6587 1 1 10 ILE CG2 C -2.411 -10.810 -5.189 1.00 . A A . 10 ILE CG2 1 1
3 6588 1 1 10 ILE H H -4.003 -13.229 -6.552 1.00 . A A . 10 ILE H 1 1
3 6589 1 1 10 ILE HA H -1.670 -14.137 -5.165 1.00 . A A . 10 ILE HA 1 1
3 6590 1 1 10 ILE HB H -1.983 -12.086 -6.821 1.00 . A A . 10 ILE HB 1 1
3 6591 1 1 10 ILE HD11 H 0.037 -12.782 -7.503 1.00 . A A . 10 ILE HD11 1 1
3 6592 1 1 10 ILE HD12 H 1.481 -12.712 -6.480 1.00 . A A . 10 ILE HD12 1 1
3 6593 1 1 10 ILE HD13 H 0.290 -13.990 -6.233 1.00 . A A . 10 ILE HD13 1 1
3 6594 1 1 10 ILE HG12 H 0.080 -11.074 -5.611 1.00 . A A . 10 ILE HG12 1 1
3 6595 1 1 10 ILE HG13 H -0.104 -12.459 -4.528 1.00 . A A . 10 ILE HG13 1 1
3 6596 1 1 10 ILE HG21 H -2.213 -10.763 -4.127 1.00 . A A . 10 ILE HG21 1 1
3 6597 1 1 10 ILE HG22 H -1.979 -9.950 -5.676 1.00 . A A . 10 ILE HG22 1 1
3 6598 1 1 10 ILE HG23 H -3.476 -10.822 -5.355 1.00 . A A . 10 ILE HG23 1 1
3 6599 1 1 10 ILE N N -3.558 -13.837 -5.915 1.00 . A A . 10 ILE N 1 1
3 6600 1 1 10 ILE O O -2.043 -13.380 -2.801 1.00 . A A . 10 ILE O 1 1
3 6601 1 1 11 TYR C C -4.697 -13.776 -1.441 1.00 . A A . 11 TYR C 1 1
3 6602 1 1 11 TYR CA C -4.554 -12.449 -2.146 1.00 . A A . 11 TYR CA 1 1
3 6603 1 1 11 TYR CB C -5.875 -11.709 -2.147 1.00 . A A . 11 TYR CB 1 1
3 6604 1 1 11 TYR CD1 C -4.619 -9.652 -2.872 1.00 . A A . 11 TYR CD1 1 1
3 6605 1 1 11 TYR CD2 C -6.957 -9.787 -3.344 1.00 . A A . 11 TYR CD2 1 1
3 6606 1 1 11 TYR CE1 C -4.573 -8.424 -3.484 1.00 . A A . 11 TYR CE1 1 1
3 6607 1 1 11 TYR CE2 C -6.911 -8.559 -3.957 1.00 . A A . 11 TYR CE2 1 1
3 6608 1 1 11 TYR CG C -5.816 -10.353 -2.788 1.00 . A A . 11 TYR CG 1 1
3 6609 1 1 11 TYR CZ C -5.715 -7.888 -4.028 1.00 . A A . 11 TYR CZ 1 1
3 6610 1 1 11 TYR H H -4.618 -12.421 -4.269 1.00 . A A . 11 TYR H 1 1
3 6611 1 1 11 TYR HA H -3.842 -11.863 -1.616 1.00 . A A . 11 TYR HA 1 1
3 6612 1 1 11 TYR HB2 H -6.590 -12.289 -2.695 1.00 . A A . 11 TYR HB2 1 1
3 6613 1 1 11 TYR HB3 H -6.219 -11.583 -1.130 1.00 . A A . 11 TYR HB3 1 1
3 6614 1 1 11 TYR HD1 H -7.894 -10.321 -3.285 1.00 . A A . 11 TYR HD1 1 1
3 6615 1 1 11 TYR HD2 H -3.714 -10.077 -2.442 1.00 . A A . 11 TYR HD2 1 1
3 6616 1 1 11 TYR HE1 H -7.809 -8.134 -4.386 1.00 . A A . 11 TYR HE1 1 1
3 6617 1 1 11 TYR HE2 H -3.638 -7.890 -3.551 1.00 . A A . 11 TYR HE2 1 1
3 6618 1 1 11 TYR HH H -4.800 -6.573 -5.068 1.00 . A A . 11 TYR HH 1 1
3 6619 1 1 11 TYR N N -4.051 -12.656 -3.496 1.00 . A A . 11 TYR N 1 1
3 6620 1 1 11 TYR O O -4.435 -13.882 -0.249 1.00 . A A . 11 TYR O 1 1
3 6621 1 1 11 TYR OH O -5.657 -6.669 -4.633 1.00 . A A . 11 TYR OH 1 1
3 6622 1 1 12 SER C C -3.755 -16.669 -1.346 1.00 . A A . 12 SER C 1 1
3 6623 1 1 12 SER CA C -5.167 -16.133 -1.632 1.00 . A A . 12 SER CA 1 1
3 6624 1 1 12 SER CB C -5.913 -17.049 -2.590 1.00 . A A . 12 SER CB 1 1
3 6625 1 1 12 SER H H -5.343 -14.639 -3.128 1.00 . A A . 12 SER H 1 1
3 6626 1 1 12 SER HA H -5.721 -16.068 -0.703 1.00 . A A . 12 SER HA 1 1
3 6627 1 1 12 SER HB2 H -5.346 -17.152 -3.502 1.00 . A A . 12 SER HB2 1 1
3 6628 1 1 12 SER HB3 H -6.047 -18.020 -2.132 1.00 . A A . 12 SER HB3 1 1
3 6629 1 1 12 SER HG H -7.077 -15.687 -3.393 1.00 . A A . 12 SER HG 1 1
3 6630 1 1 12 SER N N -5.090 -14.794 -2.188 1.00 . A A . 12 SER N 1 1
3 6631 1 1 12 SER O O -3.483 -17.196 -0.267 1.00 . A A . 12 SER O 1 1
3 6632 1 1 12 SER OG O -7.186 -16.505 -2.895 1.00 . A A . 12 SER OG 1 1
3 6633 1 1 13 ALA C C -0.810 -16.216 -0.960 1.00 . A A . 13 ALA C 1 1
3 6634 1 1 13 ALA CA C -1.450 -16.873 -2.187 1.00 . A A . 13 ALA CA 1 1
3 6635 1 1 13 ALA CB C -0.687 -16.475 -3.443 1.00 . A A . 13 ALA CB 1 1
3 6636 1 1 13 ALA H H -3.164 -16.115 -3.178 1.00 . A A . 13 ALA H 1 1
3 6637 1 1 13 ALA HA H -1.381 -17.955 -2.092 1.00 . A A . 13 ALA HA 1 1
3 6638 1 1 13 ALA HB1 H -1.216 -16.838 -4.311 1.00 . A A . 13 ALA HB1 1 1
3 6639 1 1 13 ALA HB2 H -0.607 -15.396 -3.494 1.00 . A A . 13 ALA HB2 1 1
3 6640 1 1 13 ALA HB3 H 0.302 -16.910 -3.418 1.00 . A A . 13 ALA HB3 1 1
3 6641 1 1 13 ALA N N -2.861 -16.499 -2.324 1.00 . A A . 13 ALA N 1 1
3 6642 1 1 13 ALA O O -0.156 -16.888 -0.150 1.00 . A A . 13 ALA O 1 1
3 6643 1 1 14 LEU C C -1.110 -14.426 1.594 1.00 . A A . 14 LEU C 1 1
3 6644 1 1 14 LEU CA C -0.379 -14.168 0.268 1.00 . A A . 14 LEU CA 1 1
3 6645 1 1 14 LEU CB C -0.244 -12.664 -0.062 1.00 . A A . 14 LEU CB 1 1
3 6646 1 1 14 LEU CD1 C -2.202 -11.513 1.003 1.00 . A A . 14 LEU CD1 1 1
3 6647 1 1 14 LEU CD2 C -1.219 -10.611 -1.107 1.00 . A A . 14 LEU CD2 1 1
3 6648 1 1 14 LEU CG C -1.526 -11.871 -0.311 1.00 . A A . 14 LEU CG 1 1
3 6649 1 1 14 LEU H H -1.548 -14.418 -1.479 1.00 . A A . 14 LEU H 1 1
3 6650 1 1 14 LEU HA H 0.615 -14.558 0.360 1.00 . A A . 14 LEU HA 1 1
3 6651 1 1 14 LEU HB2 H 0.282 -12.189 0.756 1.00 . A A . 14 LEU HB2 1 1
3 6652 1 1 14 LEU HB3 H 0.376 -12.579 -0.945 1.00 . A A . 14 LEU HB3 1 1
3 6653 1 1 14 LEU HD11 H -1.520 -10.933 1.608 1.00 . A A . 14 LEU HD11 1 1
3 6654 1 1 14 LEU HD12 H -3.094 -10.935 0.811 1.00 . A A . 14 LEU HD12 1 1
3 6655 1 1 14 LEU HD13 H -2.466 -12.419 1.528 1.00 . A A . 14 LEU HD13 1 1
3 6656 1 1 14 LEU HD21 H -0.451 -10.039 -0.597 1.00 . A A . 14 LEU HD21 1 1
3 6657 1 1 14 LEU HD22 H -0.869 -10.878 -2.094 1.00 . A A . 14 LEU HD22 1 1
3 6658 1 1 14 LEU HD23 H -2.115 -10.014 -1.194 1.00 . A A . 14 LEU HD23 1 1
3 6659 1 1 14 LEU HG H -2.202 -12.476 -0.894 1.00 . A A . 14 LEU HG 1 1
3 6660 1 1 14 LEU N N -0.995 -14.902 -0.823 1.00 . A A . 14 LEU N 1 1
3 6661 1 1 14 LEU O O -0.499 -14.390 2.654 1.00 . A A . 14 LEU O 1 1
3 6662 1 1 15 ILE C C -2.684 -16.397 3.303 1.00 . A A . 15 ILE C 1 1
3 6663 1 1 15 ILE CA C -3.177 -15.073 2.721 1.00 . A A . 15 ILE CA 1 1
3 6664 1 1 15 ILE CB C -4.706 -15.121 2.418 1.00 . A A . 15 ILE CB 1 1
3 6665 1 1 15 ILE CD1 C -6.862 -13.782 2.667 1.00 . A A . 15 ILE CD1 1 1
3 6666 1 1 15 ILE CG1 C -5.372 -13.834 2.917 1.00 . A A . 15 ILE CG1 1 1
3 6667 1 1 15 ILE CG2 C -5.397 -16.357 3.009 1.00 . A A . 15 ILE CG2 1 1
3 6668 1 1 15 ILE H H -2.867 -14.662 0.664 1.00 . A A . 15 ILE H 1 1
3 6669 1 1 15 ILE HA H -3.007 -14.301 3.456 1.00 . A A . 15 ILE HA 1 1
3 6670 1 1 15 ILE HB H -4.820 -15.169 1.344 1.00 . A A . 15 ILE HB 1 1
3 6671 1 1 15 ILE HD11 H -7.053 -13.949 1.618 1.00 . A A . 15 ILE HD11 1 1
3 6672 1 1 15 ILE HD12 H -7.350 -14.550 3.249 1.00 . A A . 15 ILE HD12 1 1
3 6673 1 1 15 ILE HD13 H -7.244 -12.813 2.953 1.00 . A A . 15 ILE HD13 1 1
3 6674 1 1 15 ILE HG12 H -5.216 -13.749 3.981 1.00 . A A . 15 ILE HG12 1 1
3 6675 1 1 15 ILE HG13 H -4.921 -12.988 2.420 1.00 . A A . 15 ILE HG13 1 1
3 6676 1 1 15 ILE HG21 H -5.259 -16.378 4.080 1.00 . A A . 15 ILE HG21 1 1
3 6677 1 1 15 ILE HG22 H -6.456 -16.327 2.781 1.00 . A A . 15 ILE HG22 1 1
3 6678 1 1 15 ILE HG23 H -4.967 -17.248 2.573 1.00 . A A . 15 ILE HG23 1 1
3 6679 1 1 15 ILE N N -2.408 -14.711 1.529 1.00 . A A . 15 ILE N 1 1
3 6680 1 1 15 ILE O O -2.587 -16.553 4.519 1.00 . A A . 15 ILE O 1 1
3 6681 1 1 16 LEU C C -0.356 -18.512 3.250 1.00 . A A . 16 LEU C 1 1
3 6682 1 1 16 LEU CA C -1.828 -18.623 2.853 1.00 . A A . 16 LEU CA 1 1
3 6683 1 1 16 LEU CB C -2.020 -19.650 1.734 1.00 . A A . 16 LEU CB 1 1
3 6684 1 1 16 LEU CD1 C -3.574 -20.835 0.147 1.00 . A A . 16 LEU CD1 1 1
3 6685 1 1 16 LEU CD2 C -4.249 -20.486 2.523 1.00 . A A . 16 LEU CD2 1 1
3 6686 1 1 16 LEU CG C -3.478 -19.904 1.345 1.00 . A A . 16 LEU CG 1 1
3 6687 1 1 16 LEU H H -2.463 -17.162 1.468 1.00 . A A . 16 LEU H 1 1
3 6688 1 1 16 LEU HA H -2.394 -18.937 3.715 1.00 . A A . 16 LEU HA 1 1
3 6689 1 1 16 LEU HB2 H -1.491 -19.302 0.857 1.00 . A A . 16 LEU HB2 1 1
3 6690 1 1 16 LEU HB3 H -1.587 -20.586 2.051 1.00 . A A . 16 LEU HB3 1 1
3 6691 1 1 16 LEU HD11 H -2.929 -20.474 -0.641 1.00 . A A . 16 LEU HD11 1 1
3 6692 1 1 16 LEU HD12 H -3.267 -21.827 0.436 1.00 . A A . 16 LEU HD12 1 1
3 6693 1 1 16 LEU HD13 H -4.595 -20.860 -0.208 1.00 . A A . 16 LEU HD13 1 1
3 6694 1 1 16 LEU HD21 H -4.174 -19.815 3.366 1.00 . A A . 16 LEU HD21 1 1
3 6695 1 1 16 LEU HD22 H -5.288 -20.608 2.252 1.00 . A A . 16 LEU HD22 1 1
3 6696 1 1 16 LEU HD23 H -3.830 -21.444 2.791 1.00 . A A . 16 LEU HD23 1 1
3 6697 1 1 16 LEU HG H -3.939 -18.968 1.073 1.00 . A A . 16 LEU HG 1 1
3 6698 1 1 16 LEU N N -2.345 -17.334 2.427 1.00 . A A . 16 LEU N 1 1
3 6699 1 1 16 LEU O O 0.127 -19.265 4.094 1.00 . A A . 16 LEU O 1 1
3 6700 1 1 17 HIS C C 1.989 -16.562 4.244 1.00 . A A . 17 HIS C 1 1
3 6701 1 1 17 HIS CA C 1.768 -17.342 2.952 1.00 . A A . 17 HIS CA 1 1
3 6702 1 1 17 HIS CB C 2.464 -16.627 1.797 1.00 . A A . 17 HIS CB 1 1
3 6703 1 1 17 HIS CD2 C 4.335 -18.165 0.906 1.00 . A A . 17 HIS CD2 1 1
3 6704 1 1 17 HIS CE1 C 3.357 -18.827 -0.938 1.00 . A A . 17 HIS CE1 1 1
3 6705 1 1 17 HIS CG C 3.120 -17.573 0.854 1.00 . A A . 17 HIS CG 1 1
3 6706 1 1 17 HIS H H -0.089 -16.993 1.972 1.00 . A A . 17 HIS H 1 1
3 6707 1 1 17 HIS HA H 2.220 -18.307 3.069 1.00 . A A . 17 HIS HA 1 1
3 6708 1 1 17 HIS HB2 H 1.735 -16.058 1.246 1.00 . A A . 17 HIS HB2 1 1
3 6709 1 1 17 HIS HB3 H 3.217 -15.963 2.192 1.00 . A A . 17 HIS HB3 1 1
3 6710 1 1 17 HIS HD1 H 1.642 -17.747 -0.636 1.00 . A A . 17 HIS HD1 1 1
3 6711 1 1 17 HIS HD2 H 5.074 -18.048 1.688 1.00 . A A . 17 HIS HD2 1 1
3 6712 1 1 17 HIS HE1 H 3.161 -19.332 -1.872 1.00 . A A . 17 HIS HE1 1 1
3 6713 1 1 17 HIS HE2 H 5.278 -19.410 -0.501 1.00 . A A . 17 HIS HE2 1 1
3 6714 1 1 17 HIS N N 0.351 -17.559 2.647 1.00 . A A . 17 HIS N 1 1
3 6715 1 1 17 HIS ND1 N 2.539 -17.995 -0.320 1.00 . A A . 17 HIS ND1 1 1
3 6716 1 1 17 HIS NE2 N 4.453 -18.942 -0.216 1.00 . A A . 17 HIS NE2 1 1
3 6717 1 1 17 HIS O O 2.458 -15.424 4.217 1.00 . A A . 17 HIS O 1 1
3 6718 1 1 18 ASP C C 1.835 -17.661 7.770 1.00 . A A . 18 ASP C 1 1
3 6719 1 1 18 ASP CA C 1.959 -16.605 6.681 1.00 . A A . 18 ASP CA 1 1
3 6720 1 1 18 ASP CB C 1.014 -15.439 6.983 1.00 . A A . 18 ASP CB 1 1
3 6721 1 1 18 ASP CG C 1.290 -14.810 8.335 1.00 . A A . 18 ASP CG 1 1
3 6722 1 1 18 ASP H H 1.228 -18.063 5.324 1.00 . A A . 18 ASP H 1 1
3 6723 1 1 18 ASP HA H 2.977 -16.238 6.666 1.00 . A A . 18 ASP HA 1 1
3 6724 1 1 18 ASP HB2 H 1.128 -14.681 6.222 1.00 . A A . 18 ASP HB2 1 1
3 6725 1 1 18 ASP HB3 H -0.004 -15.800 6.978 1.00 . A A . 18 ASP HB3 1 1
3 6726 1 1 18 ASP N N 1.673 -17.187 5.371 1.00 . A A . 18 ASP N 1 1
3 6727 1 1 18 ASP O O 2.731 -17.821 8.602 1.00 . A A . 18 ASP O 1 1
3 6728 1 1 18 ASP OD1 O 2.354 -14.177 8.499 1.00 . A A . 18 ASP OD1 1 1
3 6729 1 1 18 ASP OD2 O 0.436 -14.931 9.239 1.00 . A A . 18 ASP OD2 1 1
3 6730 1 1 19 ASP C C 1.135 -20.733 8.352 1.00 . A A . 19 ASP C 1 1
3 6731 1 1 19 ASP CA C 0.450 -19.422 8.732 1.00 . A A . 19 ASP CA 1 1
3 6732 1 1 19 ASP CB C -1.061 -19.638 8.843 1.00 . A A . 19 ASP CB 1 1
3 6733 1 1 19 ASP CG C -1.799 -18.348 9.130 1.00 . A A . 19 ASP CG 1 1
3 6734 1 1 19 ASP H H 0.066 -18.222 7.037 1.00 . A A . 19 ASP H 1 1
3 6735 1 1 19 ASP HA H 0.823 -19.088 9.686 1.00 . A A . 19 ASP HA 1 1
3 6736 1 1 19 ASP HB2 H -1.431 -20.047 7.914 1.00 . A A . 19 ASP HB2 1 1
3 6737 1 1 19 ASP HB3 H -1.262 -20.332 9.645 1.00 . A A . 19 ASP HB3 1 1
3 6738 1 1 19 ASP N N 0.728 -18.389 7.742 1.00 . A A . 19 ASP N 1 1
3 6739 1 1 19 ASP O O 1.928 -20.782 7.409 1.00 . A A . 19 ASP O 1 1
3 6740 1 1 19 ASP OD1 O -1.895 -17.956 10.312 1.00 . A A . 19 ASP OD1 1 1
3 6741 1 1 19 ASP OD2 O -2.278 -17.708 8.168 1.00 . A A . 19 ASP OD2 1 1
3 6742 1 1 20 GLU C C 0.398 -23.853 7.822 1.00 . A A . 20 GLU C 1 1
3 6743 1 1 20 GLU CA C 1.342 -23.131 8.779 1.00 . A A . 20 GLU CA 1 1
3 6744 1 1 20 GLU CB C 1.525 -23.959 10.058 1.00 . A A . 20 GLU CB 1 1
3 6745 1 1 20 GLU CD C 4.048 -23.953 10.360 1.00 . A A . 20 GLU CD 1 1
3 6746 1 1 20 GLU CG C 2.702 -23.523 10.924 1.00 . A A . 20 GLU CG 1 1
3 6747 1 1 20 GLU H H 0.236 -21.688 9.870 1.00 . A A . 20 GLU H 1 1
3 6748 1 1 20 GLU HA H 2.299 -23.010 8.297 1.00 . A A . 20 GLU HA 1 1
3 6749 1 1 20 GLU HB2 H 0.625 -23.878 10.650 1.00 . A A . 20 GLU HB2 1 1
3 6750 1 1 20 GLU HB3 H 1.669 -24.994 9.787 1.00 . A A . 20 GLU HB3 1 1
3 6751 1 1 20 GLU HG2 H 2.691 -22.447 11.006 1.00 . A A . 20 GLU HG2 1 1
3 6752 1 1 20 GLU HG3 H 2.584 -23.956 11.907 1.00 . A A . 20 GLU HG3 1 1
3 6753 1 1 20 GLU N N 0.826 -21.798 9.092 1.00 . A A . 20 GLU N 1 1
3 6754 1 1 20 GLU O O 0.461 -25.073 7.666 1.00 . A A . 20 GLU O 1 1
3 6755 1 1 20 GLU OE1 O 4.614 -23.219 9.524 1.00 . A A . 20 GLU OE1 1 1
3 6756 1 1 20 GLU OE2 O 4.548 -25.032 10.759 1.00 . A A . 20 GLU OE2 1 1
3 6757 1 1 21 VAL C C -0.808 -23.638 4.828 1.00 . A A . 21 VAL C 1 1
3 6758 1 1 21 VAL CA C -1.427 -23.634 6.230 1.00 . A A . 21 VAL CA 1 1
3 6759 1 1 21 VAL CB C -2.760 -22.846 6.267 1.00 . A A . 21 VAL CB 1 1
3 6760 1 1 21 VAL CG1 C -3.640 -23.177 5.068 1.00 . A A . 21 VAL CG1 1 1
3 6761 1 1 21 VAL CG2 C -3.492 -23.146 7.566 1.00 . A A . 21 VAL CG2 1 1
3 6762 1 1 21 VAL H H -0.489 -22.128 7.369 1.00 . A A . 21 VAL H 1 1
3 6763 1 1 21 VAL HA H -1.634 -24.654 6.516 1.00 . A A . 21 VAL HA 1 1
3 6764 1 1 21 VAL HB H -2.539 -21.786 6.249 1.00 . A A . 21 VAL HB 1 1
3 6765 1 1 21 VAL HG11 H -3.865 -24.232 5.065 1.00 . A A . 21 VAL HG11 1 1
3 6766 1 1 21 VAL HG12 H -4.561 -22.614 5.131 1.00 . A A . 21 VAL HG12 1 1
3 6767 1 1 21 VAL HG13 H -3.123 -22.917 4.156 1.00 . A A . 21 VAL HG13 1 1
3 6768 1 1 21 VAL HG21 H -3.582 -24.216 7.691 1.00 . A A . 21 VAL HG21 1 1
3 6769 1 1 21 VAL HG22 H -2.940 -22.731 8.394 1.00 . A A . 21 VAL HG22 1 1
3 6770 1 1 21 VAL HG23 H -4.475 -22.704 7.534 1.00 . A A . 21 VAL HG23 1 1
3 6771 1 1 21 VAL N N -0.483 -23.089 7.191 1.00 . A A . 21 VAL N 1 1
3 6772 1 1 21 VAL O O -0.320 -22.613 4.349 1.00 . A A . 21 VAL O 1 1
3 6773 1 1 22 THR C C -0.911 -24.420 1.748 1.00 . A A . 22 THR C 1 1
3 6774 1 1 22 THR CA C -0.125 -25.002 2.923 1.00 . A A . 22 THR CA 1 1
3 6775 1 1 22 THR CB C 0.134 -26.500 2.683 1.00 . A A . 22 THR CB 1 1
3 6776 1 1 22 THR CG2 C 1.283 -27.003 3.548 1.00 . A A . 22 THR CG2 1 1
3 6777 1 1 22 THR H H -1.289 -25.566 4.589 1.00 . A A . 22 THR H 1 1
3 6778 1 1 22 THR HA H 0.830 -24.504 2.985 1.00 . A A . 22 THR HA 1 1
3 6779 1 1 22 THR HB H 0.395 -26.645 1.642 1.00 . A A . 22 THR HB 1 1
3 6780 1 1 22 THR HG1 H -0.857 -28.191 2.926 1.00 . A A . 22 THR HG1 1 1
3 6781 1 1 22 THR HG21 H 1.068 -26.796 4.585 1.00 . A A . 22 THR HG21 1 1
3 6782 1 1 22 THR HG22 H 1.404 -28.069 3.409 1.00 . A A . 22 THR HG22 1 1
3 6783 1 1 22 THR HG23 H 2.195 -26.499 3.263 1.00 . A A . 22 THR HG23 1 1
3 6784 1 1 22 THR N N -0.810 -24.808 4.193 1.00 . A A . 22 THR N 1 1
3 6785 1 1 22 THR O O -2.143 -24.439 1.736 1.00 . A A . 22 THR O 1 1
3 6786 1 1 22 THR OG1 O -1.055 -27.247 2.975 1.00 . A A . 22 THR OG1 1 1
3 6787 1 1 23 VAL C C -1.296 -24.222 -1.467 1.00 . A A . 23 VAL C 1 1
3 6788 1 1 23 VAL CA C -0.792 -23.241 -0.395 1.00 . A A . 23 VAL CA 1 1
3 6789 1 1 23 VAL CB C 0.214 -22.250 -1.029 1.00 . A A . 23 VAL CB 1 1
3 6790 1 1 23 VAL CG1 C 0.664 -21.208 -0.014 1.00 . A A . 23 VAL CG1 1 1
3 6791 1 1 23 VAL CG2 C 1.416 -22.982 -1.605 1.00 . A A . 23 VAL CG2 1 1
3 6792 1 1 23 VAL H H 0.790 -24.043 0.773 1.00 . A A . 23 VAL H 1 1
3 6793 1 1 23 VAL HA H -1.630 -22.673 -0.024 1.00 . A A . 23 VAL HA 1 1
3 6794 1 1 23 VAL HB H -0.286 -21.735 -1.838 1.00 . A A . 23 VAL HB 1 1
3 6795 1 1 23 VAL HG11 H 1.106 -21.704 0.834 1.00 . A A . 23 VAL HG11 1 1
3 6796 1 1 23 VAL HG12 H 1.391 -20.552 -0.468 1.00 . A A . 23 VAL HG12 1 1
3 6797 1 1 23 VAL HG13 H -0.190 -20.634 0.311 1.00 . A A . 23 VAL HG13 1 1
3 6798 1 1 23 VAL HG21 H 1.839 -23.633 -0.855 1.00 . A A . 23 VAL HG21 1 1
3 6799 1 1 23 VAL HG22 H 1.103 -23.571 -2.453 1.00 . A A . 23 VAL HG22 1 1
3 6800 1 1 23 VAL HG23 H 2.159 -22.263 -1.918 1.00 . A A . 23 VAL HG23 1 1
3 6801 1 1 23 VAL N N -0.186 -23.935 0.745 1.00 . A A . 23 VAL N 1 1
3 6802 1 1 23 VAL O O -1.144 -23.987 -2.665 1.00 . A A . 23 VAL O 1 1
3 6803 1 1 24 THR C C -3.528 -25.856 -2.833 1.00 . A A . 24 THR C 1 1
3 6804 1 1 24 THR CA C -2.384 -26.346 -1.935 1.00 . A A . 24 THR CA 1 1
3 6805 1 1 24 THR CB C -2.831 -27.604 -1.162 1.00 . A A . 24 THR CB 1 1
3 6806 1 1 24 THR CG2 C -1.639 -28.289 -0.514 1.00 . A A . 24 THR CG2 1 1
3 6807 1 1 24 THR H H -2.064 -25.406 -0.064 1.00 . A A . 24 THR H 1 1
3 6808 1 1 24 THR HA H -1.554 -26.626 -2.569 1.00 . A A . 24 THR HA 1 1
3 6809 1 1 24 THR HB H -3.283 -28.290 -1.860 1.00 . A A . 24 THR HB 1 1
3 6810 1 1 24 THR HG1 H -3.456 -26.509 0.348 1.00 . A A . 24 THR HG1 1 1
3 6811 1 1 24 THR HG21 H -1.177 -27.620 0.198 1.00 . A A . 24 THR HG21 1 1
3 6812 1 1 24 THR HG22 H -1.971 -29.184 -0.008 1.00 . A A . 24 THR HG22 1 1
3 6813 1 1 24 THR HG23 H -0.920 -28.553 -1.275 1.00 . A A . 24 THR HG23 1 1
3 6814 1 1 24 THR N N -1.915 -25.306 -1.026 1.00 . A A . 24 THR N 1 1
3 6815 1 1 24 THR O O -4.202 -24.867 -2.504 1.00 . A A . 24 THR O 1 1
3 6816 1 1 24 THR OG1 O -3.788 -27.254 -0.157 1.00 . A A . 24 THR OG1 1 1
3 6817 1 1 25 GLU C C -6.120 -26.069 -4.255 1.00 . A A . 25 GLU C 1 1
3 6818 1 1 25 GLU CA C -4.763 -26.143 -4.929 1.00 . A A . 25 GLU CA 1 1
3 6819 1 1 25 GLU CB C -4.789 -27.128 -6.104 1.00 . A A . 25 GLU CB 1 1
3 6820 1 1 25 GLU CD C -5.151 -27.430 -8.588 1.00 . A A . 25 GLU CD 1 1
3 6821 1 1 25 GLU CG C -5.436 -26.576 -7.366 1.00 . A A . 25 GLU CG 1 1
3 6822 1 1 25 GLU H H -3.226 -27.357 -4.124 1.00 . A A . 25 GLU H 1 1
3 6823 1 1 25 GLU HA H -4.499 -25.162 -5.294 1.00 . A A . 25 GLU HA 1 1
3 6824 1 1 25 GLU HB2 H -3.773 -27.407 -6.341 1.00 . A A . 25 GLU HB2 1 1
3 6825 1 1 25 GLU HB3 H -5.334 -28.013 -5.806 1.00 . A A . 25 GLU HB3 1 1
3 6826 1 1 25 GLU HG2 H -6.505 -26.536 -7.219 1.00 . A A . 25 GLU HG2 1 1
3 6827 1 1 25 GLU HG3 H -5.060 -25.579 -7.544 1.00 . A A . 25 GLU HG3 1 1
3 6828 1 1 25 GLU N N -3.752 -26.548 -3.952 1.00 . A A . 25 GLU N 1 1
3 6829 1 1 25 GLU O O -6.875 -25.115 -4.445 1.00 . A A . 25 GLU O 1 1
3 6830 1 1 25 GLU OE1 O -3.983 -27.848 -8.765 1.00 . A A . 25 GLU OE1 1 1
3 6831 1 1 25 GLU OE2 O -6.084 -27.672 -9.383 1.00 . A A . 25 GLU OE2 1 1
3 6832 1 1 26 ASP C C -7.775 -25.818 -1.825 1.00 . A A . 26 ASP C 1 1
3 6833 1 1 26 ASP CA C -7.573 -27.126 -2.595 1.00 . A A . 26 ASP CA 1 1
3 6834 1 1 26 ASP CB C -7.449 -28.303 -1.619 1.00 . A A . 26 ASP CB 1 1
3 6835 1 1 26 ASP CG C -8.561 -28.351 -0.588 1.00 . A A . 26 ASP CG 1 1
3 6836 1 1 26 ASP H H -5.736 -27.814 -3.380 1.00 . A A . 26 ASP H 1 1
3 6837 1 1 26 ASP HA H -8.424 -27.287 -3.238 1.00 . A A . 26 ASP HA 1 1
3 6838 1 1 26 ASP HB2 H -7.466 -29.227 -2.178 1.00 . A A . 26 ASP HB2 1 1
3 6839 1 1 26 ASP HB3 H -6.506 -28.222 -1.096 1.00 . A A . 26 ASP HB3 1 1
3 6840 1 1 26 ASP N N -6.377 -27.072 -3.428 1.00 . A A . 26 ASP N 1 1
3 6841 1 1 26 ASP O O -8.883 -25.290 -1.767 1.00 . A A . 26 ASP O 1 1
3 6842 1 1 26 ASP OD1 O -9.612 -28.960 -0.869 1.00 . A A . 26 ASP OD1 1 1
3 6843 1 1 26 ASP OD2 O -8.367 -27.801 0.520 1.00 . A A . 26 ASP OD2 1 1
3 6844 1 1 27 LYS C C -6.974 -22.833 -1.230 1.00 . A A . 27 LYS C 1 1
3 6845 1 1 27 LYS CA C -6.781 -24.109 -0.419 1.00 . A A . 27 LYS CA 1 1
3 6846 1 1 27 LYS CB C -5.547 -23.999 0.479 1.00 . A A . 27 LYS CB 1 1
3 6847 1 1 27 LYS CD C -6.502 -25.325 2.396 1.00 . A A . 27 LYS CD 1 1
3 6848 1 1 27 LYS CE C -6.407 -26.608 3.207 1.00 . A A . 27 LYS CE 1 1
3 6849 1 1 27 LYS CG C -5.361 -25.197 1.397 1.00 . A A . 27 LYS CG 1 1
3 6850 1 1 27 LYS H H -5.808 -25.657 -1.486 1.00 . A A . 27 LYS H 1 1
3 6851 1 1 27 LYS HA H -7.649 -24.245 0.206 1.00 . A A . 27 LYS HA 1 1
3 6852 1 1 27 LYS HB2 H -4.668 -23.907 -0.141 1.00 . A A . 27 LYS HB2 1 1
3 6853 1 1 27 LYS HB3 H -5.638 -23.115 1.092 1.00 . A A . 27 LYS HB3 1 1
3 6854 1 1 27 LYS HD2 H -6.466 -24.485 3.073 1.00 . A A . 27 LYS HD2 1 1
3 6855 1 1 27 LYS HD3 H -7.440 -25.318 1.860 1.00 . A A . 27 LYS HD3 1 1
3 6856 1 1 27 LYS HE2 H -5.456 -26.628 3.714 1.00 . A A . 27 LYS HE2 1 1
3 6857 1 1 27 LYS HE3 H -7.202 -26.614 3.938 1.00 . A A . 27 LYS HE3 1 1
3 6858 1 1 27 LYS HG2 H -5.322 -26.094 0.798 1.00 . A A . 27 LYS HG2 1 1
3 6859 1 1 27 LYS HG3 H -4.435 -25.081 1.937 1.00 . A A . 27 LYS HG3 1 1
3 6860 1 1 27 LYS HZ1 H -7.392 -27.762 1.764 1.00 . A A . 27 LYS HZ1 1 1
3 6861 1 1 27 LYS HZ2 H -5.702 -27.902 1.728 1.00 . A A . 27 LYS HZ2 1 1
3 6862 1 1 27 LYS HZ3 H -6.583 -28.672 2.946 1.00 . A A . 27 LYS HZ3 1 1
3 6863 1 1 27 LYS N N -6.689 -25.278 -1.282 1.00 . A A . 27 LYS N 1 1
3 6864 1 1 27 LYS NZ N -6.526 -27.820 2.354 1.00 . A A . 27 LYS NZ 1 1
3 6865 1 1 27 LYS O O -7.855 -22.030 -0.919 1.00 . A A . 27 LYS O 1 1
3 6866 1 1 28 ILE C C -7.719 -21.469 -3.771 1.00 . A A . 28 ILE C 1 1
3 6867 1 1 28 ILE CA C -6.343 -21.458 -3.123 1.00 . A A . 28 ILE CA 1 1
3 6868 1 1 28 ILE CB C -5.235 -21.324 -4.191 1.00 . A A . 28 ILE CB 1 1
3 6869 1 1 28 ILE CD1 C -2.883 -20.424 -4.502 1.00 . A A . 28 ILE CD1 1 1
3 6870 1 1 28 ILE CG1 C -4.060 -20.574 -3.576 1.00 . A A . 28 ILE CG1 1 1
3 6871 1 1 28 ILE CG2 C -5.730 -20.588 -5.438 1.00 . A A . 28 ILE CG2 1 1
3 6872 1 1 28 ILE H H -5.465 -23.291 -2.480 1.00 . A A . 28 ILE H 1 1
3 6873 1 1 28 ILE HA H -6.280 -20.593 -2.480 1.00 . A A . 28 ILE HA 1 1
3 6874 1 1 28 ILE HB H -4.913 -22.314 -4.481 1.00 . A A . 28 ILE HB 1 1
3 6875 1 1 28 ILE HD11 H -3.214 -19.974 -5.427 1.00 . A A . 28 ILE HD11 1 1
3 6876 1 1 28 ILE HD12 H -2.139 -19.793 -4.041 1.00 . A A . 28 ILE HD12 1 1
3 6877 1 1 28 ILE HD13 H -2.466 -21.396 -4.705 1.00 . A A . 28 ILE HD13 1 1
3 6878 1 1 28 ILE HG12 H -4.391 -19.582 -3.300 1.00 . A A . 28 ILE HG12 1 1
3 6879 1 1 28 ILE HG13 H -3.724 -21.099 -2.693 1.00 . A A . 28 ILE HG13 1 1
3 6880 1 1 28 ILE HG21 H -6.064 -19.597 -5.166 1.00 . A A . 28 ILE HG21 1 1
3 6881 1 1 28 ILE HG22 H -4.924 -20.506 -6.153 1.00 . A A . 28 ILE HG22 1 1
3 6882 1 1 28 ILE HG23 H -6.550 -21.135 -5.883 1.00 . A A . 28 ILE HG23 1 1
3 6883 1 1 28 ILE N N -6.171 -22.637 -2.276 1.00 . A A . 28 ILE N 1 1
3 6884 1 1 28 ILE O O -8.426 -20.463 -3.774 1.00 . A A . 28 ILE O 1 1
3 6885 1 1 29 ASN C C -10.524 -22.470 -3.868 1.00 . A A . 29 ASN C 1 1
3 6886 1 1 29 ASN CA C -9.425 -22.771 -4.887 1.00 . A A . 29 ASN CA 1 1
3 6887 1 1 29 ASN CB C -9.602 -24.180 -5.455 1.00 . A A . 29 ASN CB 1 1
3 6888 1 1 29 ASN CG C -10.892 -24.338 -6.238 1.00 . A A . 29 ASN CG 1 1
3 6889 1 1 29 ASN H H -7.495 -23.392 -4.262 1.00 . A A . 29 ASN H 1 1
3 6890 1 1 29 ASN HA H -9.499 -22.055 -5.691 1.00 . A A . 29 ASN HA 1 1
3 6891 1 1 29 ASN HB2 H -8.775 -24.404 -6.113 1.00 . A A . 29 ASN HB2 1 1
3 6892 1 1 29 ASN HB3 H -9.609 -24.890 -4.640 1.00 . A A . 29 ASN HB3 1 1
3 6893 1 1 29 ASN HD21 H -10.763 -22.466 -6.892 1.00 . A A . 29 ASN HD21 1 1
3 6894 1 1 29 ASN HD22 H -12.134 -23.363 -7.435 1.00 . A A . 29 ASN HD22 1 1
3 6895 1 1 29 ASN N N -8.112 -22.622 -4.283 1.00 . A A . 29 ASN N 1 1
3 6896 1 1 29 ASN ND2 N -11.307 -23.282 -6.923 1.00 . A A . 29 ASN ND2 1 1
3 6897 1 1 29 ASN O O -11.514 -21.817 -4.194 1.00 . A A . 29 ASN O 1 1
3 6898 1 1 29 ASN OD1 O -11.509 -25.400 -6.237 1.00 . A A . 29 ASN OD1 1 1
3 6899 1 1 30 ALA C C -11.410 -21.179 -1.256 1.00 . A A . 30 ALA C 1 1
3 6900 1 1 30 ALA CA C -11.294 -22.672 -1.562 1.00 . A A . 30 ALA CA 1 1
3 6901 1 1 30 ALA CB C -10.911 -23.435 -0.303 1.00 . A A . 30 ALA CB 1 1
3 6902 1 1 30 ALA H H -9.541 -23.480 -2.444 1.00 . A A . 30 ALA H 1 1
3 6903 1 1 30 ALA HA H -12.259 -23.029 -1.890 1.00 . A A . 30 ALA HA 1 1
3 6904 1 1 30 ALA HB1 H -9.945 -23.099 0.042 1.00 . A A . 30 ALA HB1 1 1
3 6905 1 1 30 ALA HB2 H -11.649 -23.255 0.463 1.00 . A A . 30 ALA HB2 1 1
3 6906 1 1 30 ALA HB3 H -10.868 -24.493 -0.519 1.00 . A A . 30 ALA HB3 1 1
3 6907 1 1 30 ALA N N -10.336 -22.932 -2.636 1.00 . A A . 30 ALA N 1 1
3 6908 1 1 30 ALA O O -12.506 -20.678 -1.024 1.00 . A A . 30 ALA O 1 1
3 6909 1 1 31 LEU C C -10.969 -18.272 -2.104 1.00 . A A . 31 LEU C 1 1
3 6910 1 1 31 LEU CA C -10.293 -19.036 -0.957 1.00 . A A . 31 LEU CA 1 1
3 6911 1 1 31 LEU CB C -8.860 -18.520 -0.725 1.00 . A A . 31 LEU CB 1 1
3 6912 1 1 31 LEU CD1 C -9.641 -16.424 0.413 1.00 . A A . 31 LEU CD1 1 1
3 6913 1 1 31 LEU CD2 C -8.850 -18.348 1.781 1.00 . A A . 31 LEU CD2 1 1
3 6914 1 1 31 LEU CG C -8.675 -17.588 0.478 1.00 . A A . 31 LEU CG 1 1
3 6915 1 1 31 LEU H H -9.429 -20.920 -1.436 1.00 . A A . 31 LEU H 1 1
3 6916 1 1 31 LEU HA H -10.872 -18.886 -0.056 1.00 . A A . 31 LEU HA 1 1
3 6917 1 1 31 LEU HB2 H -8.209 -19.372 -0.586 1.00 . A A . 31 LEU HB2 1 1
3 6918 1 1 31 LEU HB3 H -8.543 -17.991 -1.610 1.00 . A A . 31 LEU HB3 1 1
3 6919 1 1 31 LEU HD11 H -10.655 -16.789 0.486 1.00 . A A . 31 LEU HD11 1 1
3 6920 1 1 31 LEU HD12 H -9.440 -15.749 1.231 1.00 . A A . 31 LEU HD12 1 1
3 6921 1 1 31 LEU HD13 H -9.513 -15.905 -0.526 1.00 . A A . 31 LEU HD13 1 1
3 6922 1 1 31 LEU HD21 H -8.111 -19.133 1.845 1.00 . A A . 31 LEU HD21 1 1
3 6923 1 1 31 LEU HD22 H -8.727 -17.669 2.611 1.00 . A A . 31 LEU HD22 1 1
3 6924 1 1 31 LEU HD23 H -9.839 -18.780 1.815 1.00 . A A . 31 LEU HD23 1 1
3 6925 1 1 31 LEU HG H -7.671 -17.186 0.462 1.00 . A A . 31 LEU HG 1 1
3 6926 1 1 31 LEU N N -10.283 -20.471 -1.247 1.00 . A A . 31 LEU N 1 1
3 6927 1 1 31 LEU O O -11.775 -17.356 -1.882 1.00 . A A . 31 LEU O 1 1
3 6928 1 1 32 ILE C C -12.799 -18.334 -4.486 1.00 . A A . 32 ILE C 1 1
3 6929 1 1 32 ILE CA C -11.283 -18.110 -4.519 1.00 . A A . 32 ILE CA 1 1
3 6930 1 1 32 ILE CB C -10.666 -18.706 -5.818 1.00 . A A . 32 ILE CB 1 1
3 6931 1 1 32 ILE CD1 C -8.287 -17.898 -5.319 1.00 . A A . 32 ILE CD1 1 1
3 6932 1 1 32 ILE CG1 C -9.459 -17.879 -6.274 1.00 . A A . 32 ILE CG1 1 1
3 6933 1 1 32 ILE CG2 C -11.692 -18.801 -6.943 1.00 . A A . 32 ILE CG2 1 1
3 6934 1 1 32 ILE H H -9.970 -19.375 -3.437 1.00 . A A . 32 ILE H 1 1
3 6935 1 1 32 ILE HA H -11.091 -17.045 -4.514 1.00 . A A . 32 ILE HA 1 1
3 6936 1 1 32 ILE HB H -10.332 -19.708 -5.596 1.00 . A A . 32 ILE HB 1 1
3 6937 1 1 32 ILE HD11 H -7.973 -18.918 -5.147 1.00 . A A . 32 ILE HD11 1 1
3 6938 1 1 32 ILE HD12 H -7.467 -17.338 -5.741 1.00 . A A . 32 ILE HD12 1 1
3 6939 1 1 32 ILE HD13 H -8.580 -17.452 -4.380 1.00 . A A . 32 ILE HD13 1 1
3 6940 1 1 32 ILE HG12 H -9.113 -18.261 -7.221 1.00 . A A . 32 ILE HG12 1 1
3 6941 1 1 32 ILE HG13 H -9.769 -16.852 -6.399 1.00 . A A . 32 ILE HG13 1 1
3 6942 1 1 32 ILE HG21 H -12.099 -17.821 -7.145 1.00 . A A . 32 ILE HG21 1 1
3 6943 1 1 32 ILE HG22 H -11.214 -19.182 -7.833 1.00 . A A . 32 ILE HG22 1 1
3 6944 1 1 32 ILE HG23 H -12.488 -19.469 -6.647 1.00 . A A . 32 ILE HG23 1 1
3 6945 1 1 32 ILE N N -10.654 -18.676 -3.329 1.00 . A A . 32 ILE N 1 1
3 6946 1 1 32 ILE O O -13.576 -17.463 -4.881 1.00 . A A . 32 ILE O 1 1
3 6947 1 1 33 LYS C C -15.254 -19.051 -2.681 1.00 . A A . 33 LYS C 1 1
3 6948 1 1 33 LYS CA C -14.639 -19.795 -3.866 1.00 . A A . 33 LYS CA 1 1
3 6949 1 1 33 LYS CB C -14.867 -21.300 -3.726 1.00 . A A . 33 LYS CB 1 1
3 6950 1 1 33 LYS CD C -15.642 -21.588 -6.098 1.00 . A A . 33 LYS CD 1 1
3 6951 1 1 33 LYS CE C -15.611 -22.485 -7.321 1.00 . A A . 33 LYS CE 1 1
3 6952 1 1 33 LYS CG C -14.675 -22.066 -5.026 1.00 . A A . 33 LYS CG 1 1
3 6953 1 1 33 LYS H H -12.556 -20.166 -3.710 1.00 . A A . 33 LYS H 1 1
3 6954 1 1 33 LYS HA H -15.123 -19.454 -4.768 1.00 . A A . 33 LYS HA 1 1
3 6955 1 1 33 LYS HB2 H -14.172 -21.689 -2.997 1.00 . A A . 33 LYS HB2 1 1
3 6956 1 1 33 LYS HB3 H -15.875 -21.469 -3.375 1.00 . A A . 33 LYS HB3 1 1
3 6957 1 1 33 LYS HD2 H -16.641 -21.586 -5.691 1.00 . A A . 33 LYS HD2 1 1
3 6958 1 1 33 LYS HD3 H -15.372 -20.585 -6.392 1.00 . A A . 33 LYS HD3 1 1
3 6959 1 1 33 LYS HE2 H -14.607 -22.485 -7.724 1.00 . A A . 33 LYS HE2 1 1
3 6960 1 1 33 LYS HE3 H -15.880 -23.489 -7.024 1.00 . A A . 33 LYS HE3 1 1
3 6961 1 1 33 LYS HG2 H -13.664 -21.914 -5.375 1.00 . A A . 33 LYS HG2 1 1
3 6962 1 1 33 LYS HG3 H -14.841 -23.117 -4.844 1.00 . A A . 33 LYS HG3 1 1
3 6963 1 1 33 LYS HZ1 H -17.513 -21.935 -7.988 1.00 . A A . 33 LYS HZ1 1 1
3 6964 1 1 33 LYS HZ2 H -16.253 -21.101 -8.746 1.00 . A A . 33 LYS HZ2 1 1
3 6965 1 1 33 LYS HZ3 H -16.571 -22.704 -9.162 1.00 . A A . 33 LYS HZ3 1 1
3 6966 1 1 33 LYS N N -13.217 -19.495 -3.994 1.00 . A A . 33 LYS N 1 1
3 6967 1 1 33 LYS NZ N -16.553 -22.022 -8.375 1.00 . A A . 33 LYS NZ 1 1
3 6968 1 1 33 LYS O O -16.435 -18.708 -2.704 1.00 . A A . 33 LYS O 1 1
3 6969 1 1 34 ALA C C -15.297 -16.633 -0.938 1.00 . A A . 34 ALA C 1 1
3 6970 1 1 34 ALA CA C -14.867 -18.023 -0.501 1.00 . A A . 34 ALA CA 1 1
3 6971 1 1 34 ALA CB C -13.742 -17.927 0.517 1.00 . A A . 34 ALA CB 1 1
3 6972 1 1 34 ALA H H -13.540 -19.185 -1.665 1.00 . A A . 34 ALA H 1 1
3 6973 1 1 34 ALA HA H -15.701 -18.515 -0.025 1.00 . A A . 34 ALA HA 1 1
3 6974 1 1 34 ALA HB1 H -12.866 -17.507 0.045 1.00 . A A . 34 ALA HB1 1 1
3 6975 1 1 34 ALA HB2 H -14.052 -17.292 1.330 1.00 . A A . 34 ALA HB2 1 1
3 6976 1 1 34 ALA HB3 H -13.507 -18.913 0.898 1.00 . A A . 34 ALA HB3 1 1
3 6977 1 1 34 ALA N N -14.444 -18.812 -1.654 1.00 . A A . 34 ALA N 1 1
3 6978 1 1 34 ALA O O -16.388 -16.176 -0.596 1.00 . A A . 34 ALA O 1 1
3 6979 1 1 35 ALA C C -15.590 -14.582 -3.407 1.00 . A A . 35 ALA C 1 1
3 6980 1 1 35 ALA CA C -14.743 -14.603 -2.134 1.00 . A A . 35 ALA CA 1 1
3 6981 1 1 35 ALA CB C -13.456 -13.819 -2.319 1.00 . A A . 35 ALA CB 1 1
3 6982 1 1 35 ALA H H -13.601 -16.387 -1.974 1.00 . A A . 35 ALA H 1 1
3 6983 1 1 35 ALA HA H -15.306 -14.130 -1.345 1.00 . A A . 35 ALA HA 1 1
3 6984 1 1 35 ALA HB1 H -12.814 -14.338 -3.018 1.00 . A A . 35 ALA HB1 1 1
3 6985 1 1 35 ALA HB2 H -13.684 -12.837 -2.700 1.00 . A A . 35 ALA HB2 1 1
3 6986 1 1 35 ALA HB3 H -12.954 -13.731 -1.365 1.00 . A A . 35 ALA HB3 1 1
3 6987 1 1 35 ALA N N -14.448 -15.962 -1.704 1.00 . A A . 35 ALA N 1 1
3 6988 1 1 35 ALA O O -16.335 -13.633 -3.652 1.00 . A A . 35 ALA O 1 1
3 6989 1 1 36 GLY C C -15.755 -14.994 -6.582 1.00 . A A . 36 GLY C 1 1
3 6990 1 1 36 GLY CA C -16.299 -15.758 -5.394 1.00 . A A . 36 GLY CA 1 1
3 6991 1 1 36 GLY H H -14.797 -16.310 -4.006 1.00 . A A . 36 GLY H 1 1
3 6992 1 1 36 GLY HA2 H -16.368 -16.804 -5.658 1.00 . A A . 36 GLY HA2 1 1
3 6993 1 1 36 GLY HA3 H -17.288 -15.390 -5.168 1.00 . A A . 36 GLY HA3 1 1
3 6994 1 1 36 GLY N N -15.467 -15.624 -4.210 1.00 . A A . 36 GLY N 1 1
3 6995 1 1 36 GLY O O -16.493 -14.673 -7.513 1.00 . A A . 36 GLY O 1 1
3 6996 1 1 37 VAL C C -13.489 -14.918 -8.785 1.00 . A A . 37 VAL C 1 1
3 6997 1 1 37 VAL CA C -13.828 -13.976 -7.635 1.00 . A A . 37 VAL CA 1 1
3 6998 1 1 37 VAL CB C -12.543 -13.254 -7.175 1.00 . A A . 37 VAL CB 1 1
3 6999 1 1 37 VAL CG1 C -12.074 -12.282 -8.249 1.00 . A A . 37 VAL CG1 1 1
3 7000 1 1 37 VAL CG2 C -12.763 -12.533 -5.853 1.00 . A A . 37 VAL CG2 1 1
3 7001 1 1 37 VAL H H -13.921 -15.020 -5.799 1.00 . A A . 37 VAL H 1 1
3 7002 1 1 37 VAL HA H -14.531 -13.234 -7.986 1.00 . A A . 37 VAL HA 1 1
3 7003 1 1 37 VAL HB H -11.769 -13.996 -7.033 1.00 . A A . 37 VAL HB 1 1
3 7004 1 1 37 VAL HG11 H -12.879 -11.604 -8.491 1.00 . A A . 37 VAL HG11 1 1
3 7005 1 1 37 VAL HG12 H -11.228 -11.720 -7.885 1.00 . A A . 37 VAL HG12 1 1
3 7006 1 1 37 VAL HG13 H -11.789 -12.833 -9.132 1.00 . A A . 37 VAL HG13 1 1
3 7007 1 1 37 VAL HG21 H -13.099 -13.242 -5.108 1.00 . A A . 37 VAL HG21 1 1
3 7008 1 1 37 VAL HG22 H -11.832 -12.088 -5.532 1.00 . A A . 37 VAL HG22 1 1
3 7009 1 1 37 VAL HG23 H -13.505 -11.763 -5.979 1.00 . A A . 37 VAL HG23 1 1
3 7010 1 1 37 VAL N N -14.461 -14.714 -6.554 1.00 . A A . 37 VAL N 1 1
3 7011 1 1 37 VAL O O -13.000 -16.029 -8.569 1.00 . A A . 37 VAL O 1 1
3 7012 1 1 38 ASN C C -12.085 -15.114 -11.694 1.00 . A A . 38 ASN C 1 1
3 7013 1 1 38 ASN CA C -13.510 -15.293 -11.185 1.00 . A A . 38 ASN CA 1 1
3 7014 1 1 38 ASN CB C -14.510 -14.955 -12.299 1.00 . A A . 38 ASN CB 1 1
3 7015 1 1 38 ASN CG C -15.951 -15.210 -11.903 1.00 . A A . 38 ASN CG 1 1
3 7016 1 1 38 ASN H H -14.103 -13.568 -10.115 1.00 . A A . 38 ASN H 1 1
3 7017 1 1 38 ASN HA H -13.644 -16.324 -10.896 1.00 . A A . 38 ASN HA 1 1
3 7018 1 1 38 ASN HB2 H -14.409 -13.911 -12.556 1.00 . A A . 38 ASN HB2 1 1
3 7019 1 1 38 ASN HB3 H -14.283 -15.556 -13.166 1.00 . A A . 38 ASN HB3 1 1
3 7020 1 1 38 ASN HD21 H -16.182 -13.305 -11.380 1.00 . A A . 38 ASN HD21 1 1
3 7021 1 1 38 ASN HD22 H -17.570 -14.311 -11.182 1.00 . A A . 38 ASN HD22 1 1
3 7022 1 1 38 ASN N N -13.750 -14.472 -10.004 1.00 . A A . 38 ASN N 1 1
3 7023 1 1 38 ASN ND2 N -16.635 -14.171 -11.441 1.00 . A A . 38 ASN ND2 1 1
3 7024 1 1 38 ASN O O -11.801 -14.208 -12.473 1.00 . A A . 38 ASN O 1 1
3 7025 1 1 38 ASN OD1 O -16.456 -16.322 -12.036 1.00 . A A . 38 ASN OD1 1 1
3 7026 1 1 39 VAL C C -9.615 -17.140 -12.668 1.00 . A A . 39 VAL C 1 1
3 7027 1 1 39 VAL CA C -9.810 -15.983 -11.695 1.00 . A A . 39 VAL CA 1 1
3 7028 1 1 39 VAL CB C -8.802 -16.110 -10.514 1.00 . A A . 39 VAL CB 1 1
3 7029 1 1 39 VAL CG1 C -9.041 -17.386 -9.714 1.00 . A A . 39 VAL CG1 1 1
3 7030 1 1 39 VAL CG2 C -7.361 -16.054 -11.008 1.00 . A A . 39 VAL CG2 1 1
3 7031 1 1 39 VAL H H -11.470 -16.615 -10.540 1.00 . A A . 39 VAL H 1 1
3 7032 1 1 39 VAL HA H -9.623 -15.054 -12.215 1.00 . A A . 39 VAL HA 1 1
3 7033 1 1 39 VAL HB H -8.955 -15.272 -9.851 1.00 . A A . 39 VAL HB 1 1
3 7034 1 1 39 VAL HG11 H -8.939 -18.241 -10.364 1.00 . A A . 39 VAL HG11 1 1
3 7035 1 1 39 VAL HG12 H -8.322 -17.456 -8.909 1.00 . A A . 39 VAL HG12 1 1
3 7036 1 1 39 VAL HG13 H -10.039 -17.364 -9.306 1.00 . A A . 39 VAL HG13 1 1
3 7037 1 1 39 VAL HG21 H -7.266 -16.652 -11.903 1.00 . A A . 39 VAL HG21 1 1
3 7038 1 1 39 VAL HG22 H -7.088 -15.028 -11.227 1.00 . A A . 39 VAL HG22 1 1
3 7039 1 1 39 VAL HG23 H -6.703 -16.442 -10.247 1.00 . A A . 39 VAL HG23 1 1
3 7040 1 1 39 VAL N N -11.192 -15.969 -11.222 1.00 . A A . 39 VAL N 1 1
3 7041 1 1 39 VAL O O -10.114 -18.244 -12.432 1.00 . A A . 39 VAL O 1 1
3 7042 1 1 40 GLU C C -7.919 -19.074 -14.052 1.00 . A A . 40 GLU C 1 1
3 7043 1 1 40 GLU CA C -8.617 -17.912 -14.751 1.00 . A A . 40 GLU CA 1 1
3 7044 1 1 40 GLU CB C -7.709 -17.397 -15.880 1.00 . A A . 40 GLU CB 1 1
3 7045 1 1 40 GLU CD C -9.085 -15.282 -16.240 1.00 . A A . 40 GLU CD 1 1
3 7046 1 1 40 GLU CG C -7.700 -15.886 -16.085 1.00 . A A . 40 GLU CG 1 1
3 7047 1 1 40 GLU H H -8.639 -15.953 -13.949 1.00 . A A . 40 GLU H 1 1
3 7048 1 1 40 GLU HA H -9.546 -18.262 -15.173 1.00 . A A . 40 GLU HA 1 1
3 7049 1 1 40 GLU HB2 H -6.697 -17.706 -15.673 1.00 . A A . 40 GLU HB2 1 1
3 7050 1 1 40 GLU HB3 H -8.026 -17.857 -16.805 1.00 . A A . 40 GLU HB3 1 1
3 7051 1 1 40 GLU HG2 H -7.222 -15.424 -15.236 1.00 . A A . 40 GLU HG2 1 1
3 7052 1 1 40 GLU HG3 H -7.128 -15.666 -16.976 1.00 . A A . 40 GLU HG3 1 1
3 7053 1 1 40 GLU N N -8.925 -16.874 -13.774 1.00 . A A . 40 GLU N 1 1
3 7054 1 1 40 GLU O O -6.884 -18.877 -13.416 1.00 . A A . 40 GLU O 1 1
3 7055 1 1 40 GLU OE1 O -9.766 -15.576 -17.245 1.00 . A A . 40 GLU OE1 1 1
3 7056 1 1 40 GLU OE2 O -9.484 -14.500 -15.352 1.00 . A A . 40 GLU OE2 1 1
3 7057 1 1 41 PRO C C -6.505 -21.797 -13.649 1.00 . A A . 41 PRO C 1 1
3 7058 1 1 41 PRO CA C -7.994 -21.486 -13.448 1.00 . A A . 41 PRO CA 1 1
3 7059 1 1 41 PRO CB C -8.857 -22.626 -14.006 1.00 . A A . 41 PRO CB 1 1
3 7060 1 1 41 PRO CD C -9.552 -20.632 -15.115 1.00 . A A . 41 PRO CD 1 1
3 7061 1 1 41 PRO CG C -9.406 -22.112 -15.294 1.00 . A A . 41 PRO CG 1 1
3 7062 1 1 41 PRO HA H -8.190 -21.376 -12.392 1.00 . A A . 41 PRO HA 1 1
3 7063 1 1 41 PRO HB2 H -8.241 -23.499 -14.163 1.00 . A A . 41 PRO HB2 1 1
3 7064 1 1 41 PRO HB3 H -9.647 -22.857 -13.308 1.00 . A A . 41 PRO HB3 1 1
3 7065 1 1 41 PRO HD2 H -9.430 -20.122 -16.061 1.00 . A A . 41 PRO HD2 1 1
3 7066 1 1 41 PRO HD3 H -10.508 -20.393 -14.672 1.00 . A A . 41 PRO HD3 1 1
3 7067 1 1 41 PRO HG2 H -8.720 -22.329 -16.099 1.00 . A A . 41 PRO HG2 1 1
3 7068 1 1 41 PRO HG3 H -10.370 -22.563 -15.487 1.00 . A A . 41 PRO HG3 1 1
3 7069 1 1 41 PRO N N -8.454 -20.301 -14.197 1.00 . A A . 41 PRO N 1 1
3 7070 1 1 41 PRO O O -5.934 -22.661 -12.971 1.00 . A A . 41 PRO O 1 1
3 7071 1 1 42 PHE C C -3.608 -20.669 -13.778 1.00 . A A . 42 PHE C 1 1
3 7072 1 1 42 PHE CA C -4.477 -21.281 -14.867 1.00 . A A . 42 PHE CA 1 1
3 7073 1 1 42 PHE CB C -4.152 -20.722 -16.266 1.00 . A A . 42 PHE CB 1 1
3 7074 1 1 42 PHE CD1 C -1.812 -19.802 -16.327 1.00 . A A . 42 PHE CD1 1 1
3 7075 1 1 42 PHE CD2 C -3.633 -18.263 -16.326 1.00 . A A . 42 PHE CD2 1 1
3 7076 1 1 42 PHE CE1 C -0.917 -18.751 -16.370 1.00 . A A . 42 PHE CE1 1 1
3 7077 1 1 42 PHE CE2 C -2.742 -17.207 -16.371 1.00 . A A . 42 PHE CE2 1 1
3 7078 1 1 42 PHE CG C -3.178 -19.571 -16.302 1.00 . A A . 42 PHE CG 1 1
3 7079 1 1 42 PHE CZ C -1.382 -17.452 -16.392 1.00 . A A . 42 PHE CZ 1 1
3 7080 1 1 42 PHE H H -6.348 -20.307 -14.962 1.00 . A A . 42 PHE H 1 1
3 7081 1 1 42 PHE HA H -4.312 -22.351 -14.872 1.00 . A A . 42 PHE HA 1 1
3 7082 1 1 42 PHE HB2 H -3.739 -21.516 -16.870 1.00 . A A . 42 PHE HB2 1 1
3 7083 1 1 42 PHE HB3 H -5.072 -20.386 -16.722 1.00 . A A . 42 PHE HB3 1 1
3 7084 1 1 42 PHE HD1 H -1.447 -20.818 -16.313 1.00 . A A . 42 PHE HD1 1 1
3 7085 1 1 42 PHE HD2 H -4.697 -18.070 -16.305 1.00 . A A . 42 PHE HD2 1 1
3 7086 1 1 42 PHE HE1 H 0.146 -18.945 -16.386 1.00 . A A . 42 PHE HE1 1 1
3 7087 1 1 42 PHE HE2 H -3.109 -16.192 -16.391 1.00 . A A . 42 PHE HE2 1 1
3 7088 1 1 42 PHE HZ H -0.684 -16.629 -16.423 1.00 . A A . 42 PHE HZ 1 1
3 7089 1 1 42 PHE N N -5.873 -21.057 -14.547 1.00 . A A . 42 PHE N 1 1
3 7090 1 1 42 PHE O O -2.542 -21.192 -13.468 1.00 . A A . 42 PHE O 1 1
3 7091 1 1 43 TRP C C -3.367 -19.910 -10.843 1.00 . A A . 43 TRP C 1 1
3 7092 1 1 43 TRP CA C -3.386 -18.969 -12.052 1.00 . A A . 43 TRP CA 1 1
3 7093 1 1 43 TRP CB C -3.993 -17.611 -11.667 1.00 . A A . 43 TRP CB 1 1
3 7094 1 1 43 TRP CD1 C -4.559 -16.001 -13.576 1.00 . A A . 43 TRP CD1 1 1
3 7095 1 1 43 TRP CD2 C -2.480 -15.775 -12.766 1.00 . A A . 43 TRP CD2 1 1
3 7096 1 1 43 TRP CE2 C -2.662 -14.838 -13.799 1.00 . A A . 43 TRP CE2 1 1
3 7097 1 1 43 TRP CE3 C -1.245 -15.820 -12.108 1.00 . A A . 43 TRP CE3 1 1
3 7098 1 1 43 TRP CG C -3.705 -16.511 -12.640 1.00 . A A . 43 TRP CG 1 1
3 7099 1 1 43 TRP CH2 C -0.464 -14.014 -13.523 1.00 . A A . 43 TRP CH2 1 1
3 7100 1 1 43 TRP CZ2 C -1.659 -13.952 -14.187 1.00 . A A . 43 TRP CZ2 1 1
3 7101 1 1 43 TRP CZ3 C -0.251 -14.937 -12.493 1.00 . A A . 43 TRP CZ3 1 1
3 7102 1 1 43 TRP H H -4.946 -19.200 -13.476 1.00 . A A . 43 TRP H 1 1
3 7103 1 1 43 TRP HA H -2.365 -18.811 -12.366 1.00 . A A . 43 TRP HA 1 1
3 7104 1 1 43 TRP HB2 H -5.062 -17.717 -11.597 1.00 . A A . 43 TRP HB2 1 1
3 7105 1 1 43 TRP HB3 H -3.604 -17.314 -10.702 1.00 . A A . 43 TRP HB3 1 1
3 7106 1 1 43 TRP HD1 H -5.571 -16.347 -13.731 1.00 . A A . 43 TRP HD1 1 1
3 7107 1 1 43 TRP HE1 H -4.343 -14.476 -15.006 1.00 . A A . 43 TRP HE1 1 1
3 7108 1 1 43 TRP HE3 H -1.063 -16.523 -11.312 1.00 . A A . 43 TRP HE3 1 1
3 7109 1 1 43 TRP HH2 H 0.339 -13.346 -13.790 1.00 . A A . 43 TRP HH2 1 1
3 7110 1 1 43 TRP HZ2 H -1.809 -13.232 -14.977 1.00 . A A . 43 TRP HZ2 1 1
3 7111 1 1 43 TRP HZ3 H 0.710 -14.954 -11.993 1.00 . A A . 43 TRP HZ3 1 1
3 7112 1 1 43 TRP N N -4.093 -19.584 -13.171 1.00 . A A . 43 TRP N 1 1
3 7113 1 1 43 TRP NE1 N -3.938 -14.996 -14.278 1.00 . A A . 43 TRP NE1 1 1
3 7114 1 1 43 TRP O O -2.292 -20.311 -10.407 1.00 . A A . 43 TRP O 1 1
3 7115 1 1 44 PRO C C -3.920 -22.545 -9.432 1.00 . A A . 44 PRO C 1 1
3 7116 1 1 44 PRO CA C -4.591 -21.210 -9.137 1.00 . A A . 44 PRO CA 1 1
3 7117 1 1 44 PRO CB C -6.087 -21.415 -8.871 1.00 . A A . 44 PRO CB 1 1
3 7118 1 1 44 PRO CD C -5.904 -19.898 -10.699 1.00 . A A . 44 PRO CD 1 1
3 7119 1 1 44 PRO CG C -6.768 -20.979 -10.118 1.00 . A A . 44 PRO CG 1 1
3 7120 1 1 44 PRO HA H -4.128 -20.764 -8.269 1.00 . A A . 44 PRO HA 1 1
3 7121 1 1 44 PRO HB2 H -6.278 -22.458 -8.660 1.00 . A A . 44 PRO HB2 1 1
3 7122 1 1 44 PRO HB3 H -6.388 -20.812 -8.030 1.00 . A A . 44 PRO HB3 1 1
3 7123 1 1 44 PRO HD2 H -5.994 -19.885 -11.774 1.00 . A A . 44 PRO HD2 1 1
3 7124 1 1 44 PRO HD3 H -6.164 -18.938 -10.281 1.00 . A A . 44 PRO HD3 1 1
3 7125 1 1 44 PRO HG2 H -6.840 -21.810 -10.805 1.00 . A A . 44 PRO HG2 1 1
3 7126 1 1 44 PRO HG3 H -7.747 -20.595 -9.885 1.00 . A A . 44 PRO HG3 1 1
3 7127 1 1 44 PRO N N -4.545 -20.302 -10.286 1.00 . A A . 44 PRO N 1 1
3 7128 1 1 44 PRO O O -3.201 -23.080 -8.593 1.00 . A A . 44 PRO O 1 1
3 7129 1 1 45 GLY C C -1.991 -24.222 -10.996 1.00 . A A . 45 GLY C 1 1
3 7130 1 1 45 GLY CA C -3.507 -24.323 -11.014 1.00 . A A . 45 GLY CA 1 1
3 7131 1 1 45 GLY H H -4.744 -22.612 -11.264 1.00 . A A . 45 GLY H 1 1
3 7132 1 1 45 GLY HA2 H -3.815 -25.103 -10.329 1.00 . A A . 45 GLY HA2 1 1
3 7133 1 1 45 GLY HA3 H -3.827 -24.588 -12.011 1.00 . A A . 45 GLY HA3 1 1
3 7134 1 1 45 GLY N N -4.144 -23.074 -10.633 1.00 . A A . 45 GLY N 1 1
3 7135 1 1 45 GLY O O -1.312 -25.007 -10.316 1.00 . A A . 45 GLY O 1 1
3 7136 1 1 46 LEU C C 0.524 -22.740 -10.422 1.00 . A A . 46 LEU C 1 1
3 7137 1 1 46 LEU CA C -0.026 -23.027 -11.808 1.00 . A A . 46 LEU CA 1 1
3 7138 1 1 46 LEU CB C 0.284 -21.871 -12.777 1.00 . A A . 46 LEU CB 1 1
3 7139 1 1 46 LEU CD1 C 1.880 -20.938 -14.463 1.00 . A A . 46 LEU CD1 1 1
3 7140 1 1 46 LEU CD2 C 2.443 -20.783 -12.047 1.00 . A A . 46 LEU CD2 1 1
3 7141 1 1 46 LEU CG C 1.763 -21.631 -13.115 1.00 . A A . 46 LEU CG 1 1
3 7142 1 1 46 LEU H H -2.062 -22.645 -12.236 1.00 . A A . 46 LEU H 1 1
3 7143 1 1 46 LEU HA H 0.428 -23.933 -12.183 1.00 . A A . 46 LEU HA 1 1
3 7144 1 1 46 LEU HB2 H -0.240 -22.066 -13.700 1.00 . A A . 46 LEU HB2 1 1
3 7145 1 1 46 LEU HB3 H -0.112 -20.962 -12.350 1.00 . A A . 46 LEU HB3 1 1
3 7146 1 1 46 LEU HD11 H 1.357 -19.994 -14.433 1.00 . A A . 46 LEU HD11 1 1
3 7147 1 1 46 LEU HD12 H 2.923 -20.764 -14.687 1.00 . A A . 46 LEU HD12 1 1
3 7148 1 1 46 LEU HD13 H 1.448 -21.565 -15.230 1.00 . A A . 46 LEU HD13 1 1
3 7149 1 1 46 LEU HD21 H 2.400 -21.296 -11.099 1.00 . A A . 46 LEU HD21 1 1
3 7150 1 1 46 LEU HD22 H 3.473 -20.617 -12.325 1.00 . A A . 46 LEU HD22 1 1
3 7151 1 1 46 LEU HD23 H 1.937 -19.832 -11.964 1.00 . A A . 46 LEU HD23 1 1
3 7152 1 1 46 LEU HG H 2.276 -22.581 -13.175 1.00 . A A . 46 LEU HG 1 1
3 7153 1 1 46 LEU N N -1.464 -23.244 -11.732 1.00 . A A . 46 LEU N 1 1
3 7154 1 1 46 LEU O O 1.472 -23.379 -9.988 1.00 . A A . 46 LEU O 1 1
3 7155 1 1 47 PHE C C 0.389 -22.630 -7.451 1.00 . A A . 47 PHE C 1 1
3 7156 1 1 47 PHE CA C 0.312 -21.423 -8.376 1.00 . A A . 47 PHE CA 1 1
3 7157 1 1 47 PHE CB C -0.656 -20.398 -7.789 1.00 . A A . 47 PHE CB 1 1
3 7158 1 1 47 PHE CD1 C 0.191 -18.480 -9.170 1.00 . A A . 47 PHE CD1 1 1
3 7159 1 1 47 PHE CD2 C -0.130 -18.153 -6.828 1.00 . A A . 47 PHE CD2 1 1
3 7160 1 1 47 PHE CE1 C 0.627 -17.177 -9.298 1.00 . A A . 47 PHE CE1 1 1
3 7161 1 1 47 PHE CE2 C 0.307 -16.849 -6.946 1.00 . A A . 47 PHE CE2 1 1
3 7162 1 1 47 PHE CG C -0.192 -18.981 -7.935 1.00 . A A . 47 PHE CG 1 1
3 7163 1 1 47 PHE CZ C 0.685 -16.360 -8.183 1.00 . A A . 47 PHE CZ 1 1
3 7164 1 1 47 PHE H H -0.869 -21.334 -10.133 1.00 . A A . 47 PHE H 1 1
3 7165 1 1 47 PHE HA H 1.291 -20.975 -8.446 1.00 . A A . 47 PHE HA 1 1
3 7166 1 1 47 PHE HB2 H -1.611 -20.485 -8.288 1.00 . A A . 47 PHE HB2 1 1
3 7167 1 1 47 PHE HB3 H -0.789 -20.598 -6.734 1.00 . A A . 47 PHE HB3 1 1
3 7168 1 1 47 PHE HD1 H -0.427 -18.535 -5.863 1.00 . A A . 47 PHE HD1 1 1
3 7169 1 1 47 PHE HD2 H 0.147 -19.121 -10.039 1.00 . A A . 47 PHE HD2 1 1
3 7170 1 1 47 PHE HE1 H 0.350 -16.213 -6.074 1.00 . A A . 47 PHE HE1 1 1
3 7171 1 1 47 PHE HE2 H 0.920 -16.796 -10.269 1.00 . A A . 47 PHE HE2 1 1
3 7172 1 1 47 PHE HZ H 1.031 -15.342 -8.277 1.00 . A A . 47 PHE HZ 1 1
3 7173 1 1 47 PHE N N -0.101 -21.798 -9.724 1.00 . A A . 47 PHE N 1 1
3 7174 1 1 47 PHE O O 1.414 -22.884 -6.828 1.00 . A A . 47 PHE O 1 1
3 7175 1 1 48 ALA C C 0.194 -25.610 -6.781 1.00 . A A . 48 ALA C 1 1
3 7176 1 1 48 ALA CA C -0.768 -24.480 -6.432 1.00 . A A . 48 ALA CA 1 1
3 7177 1 1 48 ALA CB C -2.183 -24.993 -6.372 1.00 . A A . 48 ALA CB 1 1
3 7178 1 1 48 ALA H H -1.447 -23.203 -7.972 1.00 . A A . 48 ALA H 1 1
3 7179 1 1 48 ALA HA H -0.515 -24.095 -5.456 1.00 . A A . 48 ALA HA 1 1
3 7180 1 1 48 ALA HB1 H -2.849 -24.171 -6.158 1.00 . A A . 48 ALA HB1 1 1
3 7181 1 1 48 ALA HB2 H -2.449 -25.434 -7.320 1.00 . A A . 48 ALA HB2 1 1
3 7182 1 1 48 ALA HB3 H -2.266 -25.735 -5.591 1.00 . A A . 48 ALA HB3 1 1
3 7183 1 1 48 ALA N N -0.686 -23.384 -7.376 1.00 . A A . 48 ALA N 1 1
3 7184 1 1 48 ALA O O 0.634 -26.350 -5.901 1.00 . A A . 48 ALA O 1 1
3 7185 1 1 49 LYS C C 2.889 -26.276 -8.558 1.00 . A A . 49 LYS C 1 1
3 7186 1 1 49 LYS CA C 1.449 -26.795 -8.475 1.00 . A A . 49 LYS CA 1 1
3 7187 1 1 49 LYS CB C 1.011 -27.410 -9.811 1.00 . A A . 49 LYS CB 1 1
3 7188 1 1 49 LYS CD C -0.550 -28.992 -11.015 1.00 . A A . 49 LYS CD 1 1
3 7189 1 1 49 LYS CE C -1.464 -28.049 -11.776 1.00 . A A . 49 LYS CE 1 1
3 7190 1 1 49 LYS CG C -0.134 -28.411 -9.668 1.00 . A A . 49 LYS CG 1 1
3 7191 1 1 49 LYS H H 0.105 -25.172 -8.741 1.00 . A A . 49 LYS H 1 1
3 7192 1 1 49 LYS HA H 1.418 -27.569 -7.719 1.00 . A A . 49 LYS HA 1 1
3 7193 1 1 49 LYS HB2 H 0.692 -26.616 -10.473 1.00 . A A . 49 LYS HB2 1 1
3 7194 1 1 49 LYS HB3 H 1.855 -27.920 -10.254 1.00 . A A . 49 LYS HB3 1 1
3 7195 1 1 49 LYS HD2 H 0.335 -29.173 -11.606 1.00 . A A . 49 LYS HD2 1 1
3 7196 1 1 49 LYS HD3 H -1.072 -29.926 -10.848 1.00 . A A . 49 LYS HD3 1 1
3 7197 1 1 49 LYS HE2 H -1.029 -27.060 -11.763 1.00 . A A . 49 LYS HE2 1 1
3 7198 1 1 49 LYS HE3 H -1.547 -28.391 -12.799 1.00 . A A . 49 LYS HE3 1 1
3 7199 1 1 49 LYS HG2 H 0.185 -29.217 -9.025 1.00 . A A . 49 LYS HG2 1 1
3 7200 1 1 49 LYS HG3 H -0.984 -27.912 -9.225 1.00 . A A . 49 LYS HG3 1 1
3 7201 1 1 49 LYS HZ1 H -2.777 -27.653 -10.184 1.00 . A A . 49 LYS HZ1 1 1
3 7202 1 1 49 LYS HZ2 H -3.435 -27.347 -11.715 1.00 . A A . 49 LYS HZ2 1 1
3 7203 1 1 49 LYS HZ3 H -3.258 -28.934 -11.174 1.00 . A A . 49 LYS HZ3 1 1
3 7204 1 1 49 LYS N N 0.514 -25.757 -8.062 1.00 . A A . 49 LYS N 1 1
3 7205 1 1 49 LYS NZ N -2.826 -27.989 -11.172 1.00 . A A . 49 LYS NZ 1 1
3 7206 1 1 49 LYS O O 3.828 -27.068 -8.677 1.00 . A A . 49 LYS O 1 1
3 7207 1 1 50 ALA C C 4.913 -23.866 -7.234 1.00 . A A . 50 ALA C 1 1
3 7208 1 1 50 ALA CA C 4.408 -24.377 -8.584 1.00 . A A . 50 ALA CA 1 1
3 7209 1 1 50 ALA CB C 4.441 -23.249 -9.616 1.00 . A A . 50 ALA CB 1 1
3 7210 1 1 50 ALA H H 2.291 -24.366 -8.397 1.00 . A A . 50 ALA H 1 1
3 7211 1 1 50 ALA HA H 5.071 -25.156 -8.927 1.00 . A A . 50 ALA HA 1 1
3 7212 1 1 50 ALA HB1 H 4.041 -23.605 -10.554 1.00 . A A . 50 ALA HB1 1 1
3 7213 1 1 50 ALA HB2 H 3.845 -22.420 -9.263 1.00 . A A . 50 ALA HB2 1 1
3 7214 1 1 50 ALA HB3 H 5.460 -22.923 -9.764 1.00 . A A . 50 ALA HB3 1 1
3 7215 1 1 50 ALA N N 3.069 -24.958 -8.490 1.00 . A A . 50 ALA N 1 1
3 7216 1 1 50 ALA O O 6.125 -23.786 -7.014 1.00 . A A . 50 ALA O 1 1
3 7217 1 1 51 LEU C C 4.722 -24.224 -4.099 1.00 . A A . 51 LEU C 1 1
3 7218 1 1 51 LEU CA C 4.406 -23.023 -5.015 1.00 . A A . 51 LEU CA 1 1
3 7219 1 1 51 LEU CB C 3.340 -22.090 -4.377 1.00 . A A . 51 LEU CB 1 1
3 7220 1 1 51 LEU CD1 C 3.194 -20.571 -6.422 1.00 . A A . 51 LEU CD1 1 1
3 7221 1 1 51 LEU CD2 C 1.947 -19.984 -4.320 1.00 . A A . 51 LEU CD2 1 1
3 7222 1 1 51 LEU CG C 3.213 -20.640 -4.902 1.00 . A A . 51 LEU CG 1 1
3 7223 1 1 51 LEU H H 3.045 -23.550 -6.557 1.00 . A A . 51 LEU H 1 1
3 7224 1 1 51 LEU HA H 5.316 -22.466 -5.153 1.00 . A A . 51 LEU HA 1 1
3 7225 1 1 51 LEU HB2 H 2.381 -22.561 -4.476 1.00 . A A . 51 LEU HB2 1 1
3 7226 1 1 51 LEU HB3 H 3.578 -22.013 -3.332 1.00 . A A . 51 LEU HB3 1 1
3 7227 1 1 51 LEU HD11 H 2.356 -21.139 -6.795 1.00 . A A . 51 LEU HD11 1 1
3 7228 1 1 51 LEU HD12 H 3.103 -19.543 -6.737 1.00 . A A . 51 LEU HD12 1 1
3 7229 1 1 51 LEU HD13 H 4.111 -20.988 -6.813 1.00 . A A . 51 LEU HD13 1 1
3 7230 1 1 51 LEU HD21 H 1.924 -20.124 -3.249 1.00 . A A . 51 LEU HD21 1 1
3 7231 1 1 51 LEU HD22 H 1.946 -18.925 -4.539 1.00 . A A . 51 LEU HD22 1 1
3 7232 1 1 51 LEU HD23 H 1.070 -20.441 -4.754 1.00 . A A . 51 LEU HD23 1 1
3 7233 1 1 51 LEU HG H 4.061 -20.067 -4.557 1.00 . A A . 51 LEU HG 1 1
3 7234 1 1 51 LEU N N 4.000 -23.501 -6.331 1.00 . A A . 51 LEU N 1 1
3 7235 1 1 51 LEU O O 5.442 -25.130 -4.517 1.00 . A A . 51 LEU O 1 1
3 7236 1 1 52 ALA C C 6.010 -25.368 -1.567 1.00 . A A . 52 ALA C 1 1
3 7237 1 1 52 ALA CA C 4.501 -25.267 -1.853 1.00 . A A . 52 ALA CA 1 1
3 7238 1 1 52 ALA CB C 3.923 -26.605 -2.282 1.00 . A A . 52 ALA CB 1 1
3 7239 1 1 52 ALA H H 3.563 -23.541 -2.610 1.00 . A A . 52 ALA H 1 1
3 7240 1 1 52 ALA HA H 4.001 -24.977 -0.939 1.00 . A A . 52 ALA HA 1 1
3 7241 1 1 52 ALA HB1 H 4.321 -26.881 -3.247 1.00 . A A . 52 ALA HB1 1 1
3 7242 1 1 52 ALA HB2 H 4.182 -27.357 -1.552 1.00 . A A . 52 ALA HB2 1 1
3 7243 1 1 52 ALA HB3 H 2.847 -26.519 -2.343 1.00 . A A . 52 ALA HB3 1 1
3 7244 1 1 52 ALA N N 4.195 -24.232 -2.857 1.00 . A A . 52 ALA N 1 1
3 7245 1 1 52 ALA O O 6.466 -26.237 -0.828 1.00 . A A . 52 ALA O 1 1
3 7246 1 1 53 ASN C C 8.560 -22.865 -1.989 1.00 . A A . 53 ASN C 1 1
3 7247 1 1 53 ASN CA C 8.201 -24.345 -2.020 1.00 . A A . 53 ASN CA 1 1
3 7248 1 1 53 ASN CB C 8.912 -25.022 -3.199 1.00 . A A . 53 ASN CB 1 1
3 7249 1 1 53 ASN CG C 8.746 -26.537 -3.240 1.00 . A A . 53 ASN CG 1 1
3 7250 1 1 53 ASN H H 6.293 -23.774 -2.687 1.00 . A A . 53 ASN H 1 1
3 7251 1 1 53 ASN HA H 8.496 -24.817 -1.091 1.00 . A A . 53 ASN HA 1 1
3 7252 1 1 53 ASN HB2 H 8.521 -24.621 -4.125 1.00 . A A . 53 ASN HB2 1 1
3 7253 1 1 53 ASN HB3 H 9.969 -24.802 -3.142 1.00 . A A . 53 ASN HB3 1 1
3 7254 1 1 53 ASN HD21 H 7.079 -26.355 -4.316 1.00 . A A . 53 ASN HD21 1 1
3 7255 1 1 53 ASN HD22 H 7.548 -27.975 -3.919 1.00 . A A . 53 ASN HD22 1 1
3 7256 1 1 53 ASN N N 6.752 -24.442 -2.150 1.00 . A A . 53 ASN N 1 1
3 7257 1 1 53 ASN ND2 N 7.685 -27.002 -3.890 1.00 . A A . 53 ASN ND2 1 1
3 7258 1 1 53 ASN O O 9.431 -22.424 -1.240 1.00 . A A . 53 ASN O 1 1
3 7259 1 1 53 ASN OD1 O 9.566 -27.281 -2.697 1.00 . A A . 53 ASN OD1 1 1
3 7260 1 1 54 VAL C C 7.854 -20.043 -1.514 1.00 . A A . 54 VAL C 1 1
3 7261 1 1 54 VAL CA C 7.928 -20.662 -2.907 1.00 . A A . 54 VAL CA 1 1
3 7262 1 1 54 VAL CB C 6.748 -20.106 -3.740 1.00 . A A . 54 VAL CB 1 1
3 7263 1 1 54 VAL CG1 C 6.788 -18.588 -3.826 1.00 . A A . 54 VAL CG1 1 1
3 7264 1 1 54 VAL CG2 C 6.738 -20.709 -5.131 1.00 . A A . 54 VAL CG2 1 1
3 7265 1 1 54 VAL H H 7.298 -22.580 -3.497 1.00 . A A . 54 VAL H 1 1
3 7266 1 1 54 VAL HA H 8.853 -20.376 -3.386 1.00 . A A . 54 VAL HA 1 1
3 7267 1 1 54 VAL HB H 5.828 -20.385 -3.249 1.00 . A A . 54 VAL HB 1 1
3 7268 1 1 54 VAL HG11 H 6.844 -18.171 -2.830 1.00 . A A . 54 VAL HG11 1 1
3 7269 1 1 54 VAL HG12 H 7.653 -18.282 -4.395 1.00 . A A . 54 VAL HG12 1 1
3 7270 1 1 54 VAL HG13 H 5.894 -18.233 -4.316 1.00 . A A . 54 VAL HG13 1 1
3 7271 1 1 54 VAL HG21 H 7.029 -21.747 -5.072 1.00 . A A . 54 VAL HG21 1 1
3 7272 1 1 54 VAL HG22 H 5.738 -20.643 -5.541 1.00 . A A . 54 VAL HG22 1 1
3 7273 1 1 54 VAL HG23 H 7.431 -20.174 -5.763 1.00 . A A . 54 VAL HG23 1 1
3 7274 1 1 54 VAL N N 7.864 -22.122 -2.852 1.00 . A A . 54 VAL N 1 1
3 7275 1 1 54 VAL O O 6.797 -20.060 -0.872 1.00 . A A . 54 VAL O 1 1
3 7276 1 1 55 ASN C C 8.212 -17.460 0.066 1.00 . A A . 55 ASN C 1 1
3 7277 1 1 55 ASN CA C 8.997 -18.755 0.200 1.00 . A A . 55 ASN CA 1 1
3 7278 1 1 55 ASN CB C 10.431 -18.449 0.640 1.00 . A A . 55 ASN CB 1 1
3 7279 1 1 55 ASN CG C 11.151 -19.674 1.166 1.00 . A A . 55 ASN CG 1 1
3 7280 1 1 55 ASN H H 9.801 -19.624 -1.555 1.00 . A A . 55 ASN H 1 1
3 7281 1 1 55 ASN HA H 8.526 -19.356 0.964 1.00 . A A . 55 ASN HA 1 1
3 7282 1 1 55 ASN HB2 H 10.987 -18.061 -0.202 1.00 . A A . 55 ASN HB2 1 1
3 7283 1 1 55 ASN HB3 H 10.402 -17.708 1.420 1.00 . A A . 55 ASN HB3 1 1
3 7284 1 1 55 ASN HD21 H 12.899 -18.942 0.558 1.00 . A A . 55 ASN HD21 1 1
3 7285 1 1 55 ASN HD22 H 12.958 -20.483 1.342 1.00 . A A . 55 ASN HD22 1 1
3 7286 1 1 55 ASN N N 8.972 -19.503 -1.049 1.00 . A A . 55 ASN N 1 1
3 7287 1 1 55 ASN ND2 N 12.467 -19.700 1.009 1.00 . A A . 55 ASN ND2 1 1
3 7288 1 1 55 ASN O O 7.810 -17.075 -1.034 1.00 . A A . 55 ASN O 1 1
3 7289 1 1 55 ASN OD1 O 10.530 -20.572 1.733 1.00 . A A . 55 ASN OD1 1 1
3 7290 1 1 56 ILE C C 7.727 -14.520 0.257 1.00 . A A . 56 ILE C 1 1
3 7291 1 1 56 ILE CA C 7.196 -15.581 1.230 1.00 . A A . 56 ILE CA 1 1
3 7292 1 1 56 ILE CB C 7.132 -15.030 2.672 1.00 . A A . 56 ILE CB 1 1
3 7293 1 1 56 ILE CD1 C 5.150 -13.495 2.217 1.00 . A A . 56 ILE CD1 1 1
3 7294 1 1 56 ILE CG1 C 6.582 -13.599 2.697 1.00 . A A . 56 ILE CG1 1 1
3 7295 1 1 56 ILE CG2 C 8.498 -15.109 3.333 1.00 . A A . 56 ILE CG2 1 1
3 7296 1 1 56 ILE H H 8.371 -17.151 2.020 1.00 . A A . 56 ILE H 1 1
3 7297 1 1 56 ILE HA H 6.190 -15.837 0.930 1.00 . A A . 56 ILE HA 1 1
3 7298 1 1 56 ILE HB H 6.465 -15.667 3.232 1.00 . A A . 56 ILE HB 1 1
3 7299 1 1 56 ILE HD11 H 4.511 -14.088 2.853 1.00 . A A . 56 ILE HD11 1 1
3 7300 1 1 56 ILE HD12 H 4.831 -12.463 2.246 1.00 . A A . 56 ILE HD12 1 1
3 7301 1 1 56 ILE HD13 H 5.089 -13.862 1.203 1.00 . A A . 56 ILE HD13 1 1
3 7302 1 1 56 ILE HG12 H 6.624 -13.221 3.709 1.00 . A A . 56 ILE HG12 1 1
3 7303 1 1 56 ILE HG13 H 7.193 -12.972 2.060 1.00 . A A . 56 ILE HG13 1 1
3 7304 1 1 56 ILE HG21 H 9.186 -14.468 2.807 1.00 . A A . 56 ILE HG21 1 1
3 7305 1 1 56 ILE HG22 H 8.419 -14.793 4.362 1.00 . A A . 56 ILE HG22 1 1
3 7306 1 1 56 ILE HG23 H 8.856 -16.131 3.293 1.00 . A A . 56 ILE HG23 1 1
3 7307 1 1 56 ILE N N 7.988 -16.804 1.188 1.00 . A A . 56 ILE N 1 1
3 7308 1 1 56 ILE O O 6.979 -14.028 -0.587 1.00 . A A . 56 ILE O 1 1
3 7309 1 1 57 GLY C C 9.408 -13.527 -1.999 1.00 . A A . 57 GLY C 1 1
3 7310 1 1 57 GLY CA C 9.612 -13.203 -0.526 1.00 . A A . 57 GLY CA 1 1
3 7311 1 1 57 GLY H H 9.567 -14.643 1.031 1.00 . A A . 57 GLY H 1 1
3 7312 1 1 57 GLY HA2 H 9.169 -12.243 -0.313 1.00 . A A . 57 GLY HA2 1 1
3 7313 1 1 57 GLY HA3 H 10.672 -13.152 -0.326 1.00 . A A . 57 GLY HA3 1 1
3 7314 1 1 57 GLY N N 9.016 -14.203 0.352 1.00 . A A . 57 GLY N 1 1
3 7315 1 1 57 GLY O O 9.049 -12.653 -2.795 1.00 . A A . 57 GLY O 1 1
3 7316 1 1 58 SER C C 8.028 -14.975 -4.227 1.00 . A A . 58 SER C 1 1
3 7317 1 1 58 SER CA C 9.437 -15.252 -3.718 1.00 . A A . 58 SER CA 1 1
3 7318 1 1 58 SER CB C 9.717 -16.751 -3.796 1.00 . A A . 58 SER CB 1 1
3 7319 1 1 58 SER H H 9.860 -15.438 -1.660 1.00 . A A . 58 SER H 1 1
3 7320 1 1 58 SER HA H 10.144 -14.726 -4.344 1.00 . A A . 58 SER HA 1 1
3 7321 1 1 58 SER HB2 H 8.937 -17.282 -3.267 1.00 . A A . 58 SER HB2 1 1
3 7322 1 1 58 SER HB3 H 9.720 -17.057 -4.832 1.00 . A A . 58 SER HB3 1 1
3 7323 1 1 58 SER HG H 11.673 -16.951 -3.868 1.00 . A A . 58 SER HG 1 1
3 7324 1 1 58 SER N N 9.600 -14.791 -2.346 1.00 . A A . 58 SER N 1 1
3 7325 1 1 58 SER O O 7.823 -14.763 -5.420 1.00 . A A . 58 SER O 1 1
3 7326 1 1 58 SER OG O 10.974 -17.074 -3.214 1.00 . A A . 58 SER OG 1 1
3 7327 1 1 59 LEU C C 5.437 -13.401 -4.279 1.00 . A A . 59 LEU C 1 1
3 7328 1 1 59 LEU CA C 5.668 -14.773 -3.651 1.00 . A A . 59 LEU CA 1 1
3 7329 1 1 59 LEU CB C 4.803 -14.965 -2.391 1.00 . A A . 59 LEU CB 1 1
3 7330 1 1 59 LEU CD1 C 2.590 -13.803 -2.752 1.00 . A A . 59 LEU CD1 1 1
3 7331 1 1 59 LEU CD2 C 3.066 -16.011 -3.848 1.00 . A A . 59 LEU CD2 1 1
3 7332 1 1 59 LEU CG C 3.295 -15.148 -2.616 1.00 . A A . 59 LEU CG 1 1
3 7333 1 1 59 LEU H H 7.321 -15.041 -2.355 1.00 . A A . 59 LEU H 1 1
3 7334 1 1 59 LEU HA H 5.410 -15.533 -4.371 1.00 . A A . 59 LEU HA 1 1
3 7335 1 1 59 LEU HB2 H 5.170 -15.835 -1.867 1.00 . A A . 59 LEU HB2 1 1
3 7336 1 1 59 LEU HB3 H 4.946 -14.105 -1.753 1.00 . A A . 59 LEU HB3 1 1
3 7337 1 1 59 LEU HD11 H 2.950 -13.298 -3.634 1.00 . A A . 59 LEU HD11 1 1
3 7338 1 1 59 LEU HD12 H 1.526 -13.961 -2.837 1.00 . A A . 59 LEU HD12 1 1
3 7339 1 1 59 LEU HD13 H 2.797 -13.194 -1.881 1.00 . A A . 59 LEU HD13 1 1
3 7340 1 1 59 LEU HD21 H 3.612 -16.939 -3.741 1.00 . A A . 59 LEU HD21 1 1
3 7341 1 1 59 LEU HD22 H 2.015 -16.223 -3.952 1.00 . A A . 59 LEU HD22 1 1
3 7342 1 1 59 LEU HD23 H 3.418 -15.488 -4.725 1.00 . A A . 59 LEU HD23 1 1
3 7343 1 1 59 LEU HG H 2.867 -15.661 -1.768 1.00 . A A . 59 LEU HG 1 1
3 7344 1 1 59 LEU N N 7.071 -14.950 -3.304 1.00 . A A . 59 LEU N 1 1
3 7345 1 1 59 LEU O O 4.483 -13.198 -5.027 1.00 . A A . 59 LEU O 1 1
3 7346 1 1 60 ILE C C 6.897 -10.923 -5.813 1.00 . A A . 60 ILE C 1 1
3 7347 1 1 60 ILE CA C 6.180 -11.109 -4.473 1.00 . A A . 60 ILE CA 1 1
3 7348 1 1 60 ILE CB C 6.711 -10.116 -3.417 1.00 . A A . 60 ILE CB 1 1
3 7349 1 1 60 ILE CD1 C 6.379 -9.425 -0.978 1.00 . A A . 60 ILE CD1 1 1
3 7350 1 1 60 ILE CG1 C 6.057 -10.426 -2.062 1.00 . A A . 60 ILE CG1 1 1
3 7351 1 1 60 ILE CG2 C 6.473 -8.667 -3.838 1.00 . A A . 60 ILE CG2 1 1
3 7352 1 1 60 ILE H H 7.122 -12.704 -3.455 1.00 . A A . 60 ILE H 1 1
3 7353 1 1 60 ILE HA H 5.125 -10.924 -4.613 1.00 . A A . 60 ILE HA 1 1
3 7354 1 1 60 ILE HB H 7.768 -10.261 -3.328 1.00 . A A . 60 ILE HB 1 1
3 7355 1 1 60 ILE HD11 H 7.449 -9.320 -0.890 1.00 . A A . 60 ILE HD11 1 1
3 7356 1 1 60 ILE HD12 H 5.942 -8.471 -1.234 1.00 . A A . 60 ILE HD12 1 1
3 7357 1 1 60 ILE HD13 H 5.970 -9.767 -0.038 1.00 . A A . 60 ILE HD13 1 1
3 7358 1 1 60 ILE HG12 H 4.985 -10.454 -2.181 1.00 . A A . 60 ILE HG12 1 1
3 7359 1 1 60 ILE HG13 H 6.396 -11.395 -1.725 1.00 . A A . 60 ILE HG13 1 1
3 7360 1 1 60 ILE HG21 H 5.480 -8.566 -4.236 1.00 . A A . 60 ILE HG21 1 1
3 7361 1 1 60 ILE HG22 H 6.590 -8.018 -2.984 1.00 . A A . 60 ILE HG22 1 1
3 7362 1 1 60 ILE HG23 H 7.188 -8.394 -4.602 1.00 . A A . 60 ILE HG23 1 1
3 7363 1 1 60 ILE N N 6.332 -12.471 -3.995 1.00 . A A . 60 ILE N 1 1
3 7364 1 1 60 ILE O O 6.793 -9.876 -6.455 1.00 . A A . 60 ILE O 1 1
3 7365 1 1 61 CYS C C 8.143 -13.220 -8.264 1.00 . A A . 61 CYS C 1 1
3 7366 1 1 61 CYS CA C 8.323 -11.906 -7.504 1.00 . A A . 61 CYS CA 1 1
3 7367 1 1 61 CYS CB C 9.809 -11.615 -7.249 1.00 . A A . 61 CYS CB 1 1
3 7368 1 1 61 CYS H H 7.640 -12.779 -5.705 1.00 . A A . 61 CYS H 1 1
3 7369 1 1 61 CYS HA H 7.903 -11.105 -8.096 1.00 . A A . 61 CYS HA 1 1
3 7370 1 1 61 CYS HB2 H 9.891 -10.773 -6.571 1.00 . A A . 61 CYS HB2 1 1
3 7371 1 1 61 CYS HB3 H 10.266 -12.481 -6.790 1.00 . A A . 61 CYS HB3 1 1
3 7372 1 1 61 CYS HG H 10.997 -12.347 -9.385 1.00 . A A . 61 CYS HG 1 1
3 7373 1 1 61 CYS N N 7.604 -11.958 -6.245 1.00 . A A . 61 CYS N 1 1
3 7374 1 1 61 CYS O O 9.107 -13.843 -8.700 1.00 . A A . 61 CYS O 1 1
3 7375 1 1 61 CYS SG S 10.754 -11.213 -8.739 1.00 . A A . 61 CYS SG 1 1
3 7376 1 1 62 ASN C C 6.339 -14.643 -10.602 1.00 . A A . 62 ASN C 1 1
3 7377 1 1 62 ASN CA C 6.573 -14.882 -9.117 1.00 . A A . 62 ASN CA 1 1
3 7378 1 1 62 ASN CB C 5.355 -15.563 -8.485 1.00 . A A . 62 ASN CB 1 1
3 7379 1 1 62 ASN CG C 4.215 -14.606 -8.178 1.00 . A A . 62 ASN CG 1 1
3 7380 1 1 62 ASN H H 6.160 -13.095 -8.041 1.00 . A A . 62 ASN H 1 1
3 7381 1 1 62 ASN HA H 7.419 -15.529 -9.013 1.00 . A A . 62 ASN HA 1 1
3 7382 1 1 62 ASN HB2 H 4.984 -16.313 -9.167 1.00 . A A . 62 ASN HB2 1 1
3 7383 1 1 62 ASN HB3 H 5.657 -16.042 -7.565 1.00 . A A . 62 ASN HB3 1 1
3 7384 1 1 62 ASN HD21 H 3.614 -15.762 -6.684 1.00 . A A . 62 ASN HD21 1 1
3 7385 1 1 62 ASN HD22 H 2.693 -14.322 -6.938 1.00 . A A . 62 ASN HD22 1 1
3 7386 1 1 62 ASN N N 6.891 -13.636 -8.415 1.00 . A A . 62 ASN N 1 1
3 7387 1 1 62 ASN ND2 N 3.428 -14.931 -7.166 1.00 . A A . 62 ASN ND2 1 1
3 7388 1 1 62 ASN O O 6.660 -15.482 -11.443 1.00 . A A . 62 ASN O 1 1
3 7389 1 1 62 ASN OD1 O 4.046 -13.581 -8.835 1.00 . A A . 62 ASN OD1 1 1
3 7390 1 1 63 VAL C C 6.480 -12.012 -12.714 1.00 . A A . 63 VAL C 1 1
3 7391 1 1 63 VAL CA C 5.505 -13.107 -12.278 1.00 . A A . 63 VAL CA 1 1
3 7392 1 1 63 VAL CB C 4.046 -12.606 -12.427 1.00 . A A . 63 VAL CB 1 1
3 7393 1 1 63 VAL CG1 C 3.842 -11.290 -11.691 1.00 . A A . 63 VAL CG1 1 1
3 7394 1 1 63 VAL CG2 C 3.654 -12.477 -13.895 1.00 . A A . 63 VAL CG2 1 1
3 7395 1 1 63 VAL H H 5.502 -12.911 -10.175 1.00 . A A . 63 VAL H 1 1
3 7396 1 1 63 VAL HA H 5.639 -13.975 -12.910 1.00 . A A . 63 VAL HA 1 1
3 7397 1 1 63 VAL HB H 3.398 -13.337 -11.971 1.00 . A A . 63 VAL HB 1 1
3 7398 1 1 63 VAL HG11 H 4.548 -10.559 -12.057 1.00 . A A . 63 VAL HG11 1 1
3 7399 1 1 63 VAL HG12 H 2.837 -10.937 -11.863 1.00 . A A . 63 VAL HG12 1 1
3 7400 1 1 63 VAL HG13 H 3.995 -11.442 -10.633 1.00 . A A . 63 VAL HG13 1 1
3 7401 1 1 63 VAL HG21 H 3.731 -13.443 -14.372 1.00 . A A . 63 VAL HG21 1 1
3 7402 1 1 63 VAL HG22 H 2.639 -12.116 -13.969 1.00 . A A . 63 VAL HG22 1 1
3 7403 1 1 63 VAL HG23 H 4.323 -11.782 -14.383 1.00 . A A . 63 VAL HG23 1 1
3 7404 1 1 63 VAL N N 5.774 -13.500 -10.905 1.00 . A A . 63 VAL N 1 1
3 7405 1 1 63 VAL O O 6.598 -11.690 -13.897 1.00 . A A . 63 VAL O 1 1
3 7406 1 1 64 GLY C C 7.593 -9.095 -11.292 1.00 . A A . 64 GLY C 1 1
3 7407 1 1 64 GLY CA C 8.070 -10.346 -12.000 1.00 . A A . 64 GLY CA 1 1
3 7408 1 1 64 GLY H H 7.076 -11.785 -10.830 1.00 . A A . 64 GLY H 1 1
3 7409 1 1 64 GLY HA2 H 9.062 -10.600 -11.647 1.00 . A A . 64 GLY HA2 1 1
3 7410 1 1 64 GLY HA3 H 8.108 -10.159 -13.062 1.00 . A A . 64 GLY HA3 1 1
3 7411 1 1 64 GLY N N 7.179 -11.453 -11.742 1.00 . A A . 64 GLY N 1 1
3 7412 1 1 64 GLY O O 6.688 -9.163 -10.457 1.00 . A A . 64 GLY O 1 1
3 7413 1 1 65 ALA C C 7.972 -5.536 -11.957 1.00 . A A . 65 ALA C 1 1
3 7414 1 1 65 ALA CA C 7.765 -6.702 -11.004 1.00 . A A . 65 ALA CA 1 1
3 7415 1 1 65 ALA CB C 8.510 -6.450 -9.706 1.00 . A A . 65 ALA CB 1 1
3 7416 1 1 65 ALA H H 8.919 -7.955 -12.259 1.00 . A A . 65 ALA H 1 1
3 7417 1 1 65 ALA HA H 6.712 -6.783 -10.774 1.00 . A A . 65 ALA HA 1 1
3 7418 1 1 65 ALA HB1 H 9.570 -6.378 -9.904 1.00 . A A . 65 ALA HB1 1 1
3 7419 1 1 65 ALA HB2 H 8.161 -5.520 -9.275 1.00 . A A . 65 ALA HB2 1 1
3 7420 1 1 65 ALA HB3 H 8.322 -7.259 -9.019 1.00 . A A . 65 ALA HB3 1 1
3 7421 1 1 65 ALA N N 8.185 -7.955 -11.608 1.00 . A A . 65 ALA N 1 1
3 7422 1 1 65 ALA O O 9.089 -5.272 -12.396 1.00 . A A . 65 ALA O 1 1
3 7423 1 1 66 GLY C C 6.976 -2.405 -12.227 1.00 . A A . 66 GLY C 1 1
3 7424 1 1 66 GLY CA C 6.969 -3.655 -13.088 1.00 . A A . 66 GLY CA 1 1
3 7425 1 1 66 GLY H H 6.006 -5.184 -11.998 1.00 . A A . 66 GLY H 1 1
3 7426 1 1 66 GLY HA2 H 7.877 -3.687 -13.673 1.00 . A A . 66 GLY HA2 1 1
3 7427 1 1 66 GLY HA3 H 6.121 -3.612 -13.759 1.00 . A A . 66 GLY HA3 1 1
3 7428 1 1 66 GLY N N 6.881 -4.856 -12.288 1.00 . A A . 66 GLY N 1 1
3 7429 1 1 66 GLY O O 8.002 -2.038 -11.659 1.00 . A A . 66 GLY O 1 1
3 7430 1 1 67 GLY C C 4.625 0.366 -11.841 1.00 . A A . 67 GLY C 1 1
3 7431 1 1 67 GLY CA C 5.714 -0.554 -11.319 1.00 . A A . 67 GLY CA 1 1
3 7432 1 1 67 GLY H H 5.033 -2.134 -12.555 1.00 . A A . 67 GLY H 1 1
3 7433 1 1 67 GLY HA2 H 5.496 -0.821 -10.295 1.00 . A A . 67 GLY HA2 1 1
3 7434 1 1 67 GLY HA3 H 6.657 -0.033 -11.351 1.00 . A A . 67 GLY HA3 1 1
3 7435 1 1 67 GLY N N 5.822 -1.774 -12.103 1.00 . A A . 67 GLY N 1 1
3 7436 1 1 67 GLY O O 4.405 0.426 -13.047 1.00 . A A . 67 GLY O 1 1
3 7437 1 1 68 PRO C C 3.330 3.326 -11.840 1.00 . A A . 68 PRO C 1 1
3 7438 1 1 68 PRO CA C 2.821 1.975 -11.352 1.00 . A A . 68 PRO CA 1 1
3 7439 1 1 68 PRO CB C 1.997 2.155 -10.065 1.00 . A A . 68 PRO CB 1 1
3 7440 1 1 68 PRO CD C 4.083 1.091 -9.499 1.00 . A A . 68 PRO CD 1 1
3 7441 1 1 68 PRO CG C 2.683 1.348 -9.008 1.00 . A A . 68 PRO CG 1 1
3 7442 1 1 68 PRO HA H 2.201 1.527 -12.116 1.00 . A A . 68 PRO HA 1 1
3 7443 1 1 68 PRO HB2 H 1.973 3.200 -9.802 1.00 . A A . 68 PRO HB2 1 1
3 7444 1 1 68 PRO HB3 H 0.990 1.805 -10.233 1.00 . A A . 68 PRO HB3 1 1
3 7445 1 1 68 PRO HD2 H 4.747 1.885 -9.190 1.00 . A A . 68 PRO HD2 1 1
3 7446 1 1 68 PRO HD3 H 4.437 0.137 -9.144 1.00 . A A . 68 PRO HD3 1 1
3 7447 1 1 68 PRO HG2 H 2.707 1.906 -8.086 1.00 . A A . 68 PRO HG2 1 1
3 7448 1 1 68 PRO HG3 H 2.159 0.415 -8.865 1.00 . A A . 68 PRO HG3 1 1
3 7449 1 1 68 PRO N N 3.909 1.083 -10.955 1.00 . A A . 68 PRO N 1 1
3 7450 1 1 68 PRO O O 3.373 4.300 -11.082 1.00 . A A . 68 PRO O 1 1
3 7451 1 1 69 ALA C C 3.401 4.875 -15.004 1.00 . A A . 69 ALA C 1 1
3 7452 1 1 69 ALA CA C 4.168 4.616 -13.711 1.00 . A A . 69 ALA CA 1 1
3 7453 1 1 69 ALA CB C 5.672 4.576 -13.969 1.00 . A A . 69 ALA CB 1 1
3 7454 1 1 69 ALA H H 3.735 2.551 -13.635 1.00 . A A . 69 ALA H 1 1
3 7455 1 1 69 ALA HA H 3.963 5.419 -13.019 1.00 . A A . 69 ALA HA 1 1
3 7456 1 1 69 ALA HB1 H 5.893 3.788 -14.674 1.00 . A A . 69 ALA HB1 1 1
3 7457 1 1 69 ALA HB2 H 5.998 5.523 -14.376 1.00 . A A . 69 ALA HB2 1 1
3 7458 1 1 69 ALA HB3 H 6.193 4.382 -13.043 1.00 . A A . 69 ALA HB3 1 1
3 7459 1 1 69 ALA N N 3.728 3.374 -13.101 1.00 . A A . 69 ALA N 1 1
3 7460 1 1 69 ALA O O 3.922 4.654 -16.099 1.00 . A A . 69 ALA O 1 1
3 7461 1 1 70 PRO C C 1.692 6.859 -16.812 1.00 . A A . 70 PRO C 1 1
3 7462 1 1 70 PRO CA C 1.291 5.588 -16.059 1.00 . A A . 70 PRO CA 1 1
3 7463 1 1 70 PRO CB C -0.111 5.732 -15.457 1.00 . A A . 70 PRO CB 1 1
3 7464 1 1 70 PRO CD C 1.432 5.595 -13.623 1.00 . A A . 70 PRO CD 1 1
3 7465 1 1 70 PRO CG C 0.112 6.180 -14.053 1.00 . A A . 70 PRO CG 1 1
3 7466 1 1 70 PRO HA H 1.304 4.754 -16.744 1.00 . A A . 70 PRO HA 1 1
3 7467 1 1 70 PRO HB2 H -0.672 6.465 -16.021 1.00 . A A . 70 PRO HB2 1 1
3 7468 1 1 70 PRO HB3 H -0.621 4.781 -15.490 1.00 . A A . 70 PRO HB3 1 1
3 7469 1 1 70 PRO HD2 H 1.980 6.307 -13.027 1.00 . A A . 70 PRO HD2 1 1
3 7470 1 1 70 PRO HD3 H 1.277 4.679 -13.072 1.00 . A A . 70 PRO HD3 1 1
3 7471 1 1 70 PRO HG2 H 0.153 7.258 -14.017 1.00 . A A . 70 PRO HG2 1 1
3 7472 1 1 70 PRO HG3 H -0.683 5.815 -13.421 1.00 . A A . 70 PRO HG3 1 1
3 7473 1 1 70 PRO N N 2.137 5.326 -14.893 1.00 . A A . 70 PRO N 1 1
3 7474 1 1 70 PRO O O 1.736 6.865 -18.048 1.00 . A A . 70 PRO O 1 1
3 7475 1 1 71 ALA C C 1.111 9.837 -17.369 1.00 . A A . 71 ALA C 1 1
3 7476 1 1 71 ALA CA C 2.307 9.242 -16.618 1.00 . A A . 71 ALA CA 1 1
3 7477 1 1 71 ALA CB C 3.529 9.180 -17.527 1.00 . A A . 71 ALA CB 1 1
3 7478 1 1 71 ALA H H 2.017 7.812 -15.086 1.00 . A A . 71 ALA H 1 1
3 7479 1 1 71 ALA HA H 2.548 9.892 -15.787 1.00 . A A . 71 ALA HA 1 1
3 7480 1 1 71 ALA HB1 H 3.342 8.487 -18.332 1.00 . A A . 71 ALA HB1 1 1
3 7481 1 1 71 ALA HB2 H 3.726 10.161 -17.938 1.00 . A A . 71 ALA HB2 1 1
3 7482 1 1 71 ALA HB3 H 4.389 8.850 -16.959 1.00 . A A . 71 ALA HB3 1 1
3 7483 1 1 71 ALA N N 1.993 7.922 -16.058 1.00 . A A . 71 ALA N 1 1
3 7484 1 1 71 ALA O O 0.138 9.142 -17.680 1.00 . A A . 71 ALA O 1 1
3 7485 1 1 72 ALA C C 0.662 13.058 -19.070 1.00 . A A . 72 ALA C 1 1
3 7486 1 1 72 ALA CA C 0.128 11.816 -18.371 1.00 . A A . 72 ALA CA 1 1
3 7487 1 1 72 ALA CB C -1.008 12.174 -17.428 1.00 . A A . 72 ALA CB 1 1
3 7488 1 1 72 ALA H H 1.976 11.643 -17.366 1.00 . A A . 72 ALA H 1 1
3 7489 1 1 72 ALA HA H -0.253 11.135 -19.115 1.00 . A A . 72 ALA HA 1 1
3 7490 1 1 72 ALA HB1 H -0.647 12.861 -16.678 1.00 . A A . 72 ALA HB1 1 1
3 7491 1 1 72 ALA HB2 H -1.809 12.639 -17.985 1.00 . A A . 72 ALA HB2 1 1
3 7492 1 1 72 ALA HB3 H -1.375 11.279 -16.949 1.00 . A A . 72 ALA HB3 1 1
3 7493 1 1 72 ALA N N 1.185 11.133 -17.651 1.00 . A A . 72 ALA N 1 1
3 7494 1 1 72 ALA O O 1.395 13.853 -18.476 1.00 . A A . 72 ALA O 1 1
3 7495 1 1 73 GLY C C -0.104 14.500 -22.368 1.00 . A A . 73 GLY C 1 1
3 7496 1 1 73 GLY CA C 0.724 14.351 -21.109 1.00 . A A . 73 GLY CA 1 1
3 7497 1 1 73 GLY H H -0.288 12.539 -20.748 1.00 . A A . 73 GLY H 1 1
3 7498 1 1 73 GLY HA2 H 0.626 15.243 -20.509 1.00 . A A . 73 GLY HA2 1 1
3 7499 1 1 73 GLY HA3 H 1.761 14.221 -21.384 1.00 . A A . 73 GLY HA3 1 1
3 7500 1 1 73 GLY N N 0.294 13.212 -20.334 1.00 . A A . 73 GLY N 1 1
3 7501 1 1 73 GLY O O -0.609 13.512 -22.903 1.00 . A A . 73 GLY O 1 1
3 7502 1 1 74 ALA C C -0.396 17.086 -24.874 1.00 . A A . 74 ALA C 1 1
3 7503 1 1 74 ALA CA C -1.040 15.993 -24.030 1.00 . A A . 74 ALA CA 1 1
3 7504 1 1 74 ALA CB C -2.453 16.390 -23.628 1.00 . A A . 74 ALA CB 1 1
3 7505 1 1 74 ALA H H 0.199 16.470 -22.395 1.00 . A A . 74 ALA H 1 1
3 7506 1 1 74 ALA HA H -1.093 15.083 -24.612 1.00 . A A . 74 ALA HA 1 1
3 7507 1 1 74 ALA HB1 H -2.419 17.269 -23.001 1.00 . A A . 74 ALA HB1 1 1
3 7508 1 1 74 ALA HB2 H -3.031 16.600 -24.515 1.00 . A A . 74 ALA HB2 1 1
3 7509 1 1 74 ALA HB3 H -2.915 15.579 -23.081 1.00 . A A . 74 ALA HB3 1 1
3 7510 1 1 74 ALA N N -0.244 15.725 -22.847 1.00 . A A . 74 ALA N 1 1
3 7511 1 1 74 ALA O O 0.052 18.103 -24.345 1.00 . A A . 74 ALA O 1 1
3 7512 1 1 75 ALA C C -0.606 17.906 -28.364 1.00 . A A . 75 ALA C 1 1
3 7513 1 1 75 ALA CA C 0.228 17.835 -27.100 1.00 . A A . 75 ALA CA 1 1
3 7514 1 1 75 ALA CB C 1.670 17.471 -27.429 1.00 . A A . 75 ALA CB 1 1
3 7515 1 1 75 ALA H H -0.698 16.025 -26.533 1.00 . A A . 75 ALA H 1 1
3 7516 1 1 75 ALA HA H 0.218 18.810 -26.626 1.00 . A A . 75 ALA HA 1 1
3 7517 1 1 75 ALA HB1 H 1.697 16.517 -27.936 1.00 . A A . 75 ALA HB1 1 1
3 7518 1 1 75 ALA HB2 H 2.095 18.232 -28.066 1.00 . A A . 75 ALA HB2 1 1
3 7519 1 1 75 ALA HB3 H 2.241 17.409 -26.516 1.00 . A A . 75 ALA HB3 1 1
3 7520 1 1 75 ALA N N -0.342 16.866 -26.177 1.00 . A A . 75 ALA N 1 1
3 7521 1 1 75 ALA O O -0.881 16.888 -28.996 1.00 . A A . 75 ALA O 1 1
3 7522 1 1 76 PRO C C -1.378 18.772 -31.168 1.00 . A A . 76 PRO C 1 1
3 7523 1 1 76 PRO CA C -1.888 19.403 -29.874 1.00 . A A . 76 PRO CA 1 1
3 7524 1 1 76 PRO CB C -1.853 20.928 -29.973 1.00 . A A . 76 PRO CB 1 1
3 7525 1 1 76 PRO CD C -0.712 20.356 -27.968 1.00 . A A . 76 PRO CD 1 1
3 7526 1 1 76 PRO CG C -1.603 21.384 -28.583 1.00 . A A . 76 PRO CG 1 1
3 7527 1 1 76 PRO HA H -2.896 19.080 -29.688 1.00 . A A . 76 PRO HA 1 1
3 7528 1 1 76 PRO HB2 H -1.059 21.232 -30.639 1.00 . A A . 76 PRO HB2 1 1
3 7529 1 1 76 PRO HB3 H -2.800 21.288 -30.343 1.00 . A A . 76 PRO HB3 1 1
3 7530 1 1 76 PRO HD2 H 0.323 20.630 -28.094 1.00 . A A . 76 PRO HD2 1 1
3 7531 1 1 76 PRO HD3 H -0.949 20.239 -26.925 1.00 . A A . 76 PRO HD3 1 1
3 7532 1 1 76 PRO HG2 H -1.116 22.343 -28.592 1.00 . A A . 76 PRO HG2 1 1
3 7533 1 1 76 PRO HG3 H -2.533 21.438 -28.037 1.00 . A A . 76 PRO HG3 1 1
3 7534 1 1 76 PRO N N -1.030 19.128 -28.715 1.00 . A A . 76 PRO N 1 1
3 7535 1 1 76 PRO O O -2.175 18.440 -32.042 1.00 . A A . 76 PRO O 1 1
3 7536 1 1 77 ALA C C 0.229 18.596 -33.741 1.00 . A A . 77 ALA C 1 1
3 7537 1 1 77 ALA CA C 0.576 17.938 -32.409 1.00 . A A . 77 ALA CA 1 1
3 7538 1 1 77 ALA CB C 0.196 16.458 -32.419 1.00 . A A . 77 ALA CB 1 1
3 7539 1 1 77 ALA H H 0.512 18.998 -30.578 1.00 . A A . 77 ALA H 1 1
3 7540 1 1 77 ALA HA H 1.646 18.001 -32.273 1.00 . A A . 77 ALA HA 1 1
3 7541 1 1 77 ALA HB1 H -0.868 16.362 -32.574 1.00 . A A . 77 ALA HB1 1 1
3 7542 1 1 77 ALA HB2 H 0.723 15.954 -33.216 1.00 . A A . 77 ALA HB2 1 1
3 7543 1 1 77 ALA HB3 H 0.466 16.010 -31.474 1.00 . A A . 77 ALA HB3 1 1
3 7544 1 1 77 ALA N N -0.056 18.626 -31.278 1.00 . A A . 77 ALA N 1 1
3 7545 1 1 77 ALA O O -0.586 18.083 -34.511 1.00 . A A . 77 ALA O 1 1
3 7546 1 1 78 GLY C C 1.830 20.345 -36.186 1.00 . A A . 78 GLY C 1 1
3 7547 1 1 78 GLY CA C 0.639 20.437 -35.253 1.00 . A A . 78 GLY CA 1 1
3 7548 1 1 78 GLY H H 1.489 20.099 -33.341 1.00 . A A . 78 GLY H 1 1
3 7549 1 1 78 GLY HA2 H -0.223 20.011 -35.744 1.00 . A A . 78 GLY HA2 1 1
3 7550 1 1 78 GLY HA3 H 0.442 21.477 -35.038 1.00 . A A . 78 GLY HA3 1 1
3 7551 1 1 78 GLY N N 0.862 19.733 -34.003 1.00 . A A . 78 GLY N 1 1
3 7552 1 1 78 GLY O O 2.945 20.056 -35.745 1.00 . A A . 78 GLY O 1 1
3 7553 1 1 79 GLY C C 2.453 21.548 -39.563 1.00 . A A . 79 GLY C 1 1
3 7554 1 1 79 GLY CA C 2.664 20.537 -38.451 1.00 . A A . 79 GLY CA 1 1
3 7555 1 1 79 GLY H H 0.685 20.809 -37.762 1.00 . A A . 79 GLY H 1 1
3 7556 1 1 79 GLY HA2 H 3.602 20.750 -37.959 1.00 . A A . 79 GLY HA2 1 1
3 7557 1 1 79 GLY HA3 H 2.708 19.546 -38.877 1.00 . A A . 79 GLY HA3 1 1
3 7558 1 1 79 GLY N N 1.596 20.588 -37.470 1.00 . A A . 79 GLY N 1 1
3 7559 1 1 79 GLY O O 1.411 22.201 -39.605 1.00 . A A . 79 GLY O 1 1
3 7560 1 1 80 PRO C C 2.429 22.116 -42.712 1.00 . A A . 80 PRO C 1 1
3 7561 1 1 80 PRO CA C 3.307 22.653 -41.584 1.00 . A A . 80 PRO CA 1 1
3 7562 1 1 80 PRO CB C 4.751 22.816 -42.055 1.00 . A A . 80 PRO CB 1 1
3 7563 1 1 80 PRO CD C 4.701 20.969 -40.516 1.00 . A A . 80 PRO CD 1 1
3 7564 1 1 80 PRO CG C 5.402 21.513 -41.739 1.00 . A A . 80 PRO CG 1 1
3 7565 1 1 80 PRO HA H 2.921 23.606 -41.255 1.00 . A A . 80 PRO HA 1 1
3 7566 1 1 80 PRO HB2 H 4.766 23.017 -43.115 1.00 . A A . 80 PRO HB2 1 1
3 7567 1 1 80 PRO HB3 H 5.219 23.630 -41.522 1.00 . A A . 80 PRO HB3 1 1
3 7568 1 1 80 PRO HD2 H 4.528 19.909 -40.625 1.00 . A A . 80 PRO HD2 1 1
3 7569 1 1 80 PRO HD3 H 5.283 21.169 -39.629 1.00 . A A . 80 PRO HD3 1 1
3 7570 1 1 80 PRO HG2 H 5.286 20.833 -42.571 1.00 . A A . 80 PRO HG2 1 1
3 7571 1 1 80 PRO HG3 H 6.450 21.671 -41.529 1.00 . A A . 80 PRO HG3 1 1
3 7572 1 1 80 PRO N N 3.421 21.707 -40.479 1.00 . A A . 80 PRO N 1 1
3 7573 1 1 80 PRO O O 2.139 20.920 -42.774 1.00 . A A . 80 PRO O 1 1
3 7574 1 1 81 ALA C C 1.931 22.625 -46.017 1.00 . A A . 81 ALA C 1 1
3 7575 1 1 81 ALA CA C 1.146 22.614 -44.709 1.00 . A A . 81 ALA CA 1 1
3 7576 1 1 81 ALA CB C -0.060 23.540 -44.793 1.00 . A A . 81 ALA CB 1 1
3 7577 1 1 81 ALA H H 2.265 23.941 -43.502 1.00 . A A . 81 ALA H 1 1
3 7578 1 1 81 ALA HA H 0.789 21.613 -44.523 1.00 . A A . 81 ALA HA 1 1
3 7579 1 1 81 ALA HB1 H 0.273 24.550 -44.978 1.00 . A A . 81 ALA HB1 1 1
3 7580 1 1 81 ALA HB2 H -0.705 23.218 -45.596 1.00 . A A . 81 ALA HB2 1 1
3 7581 1 1 81 ALA HB3 H -0.604 23.507 -43.860 1.00 . A A . 81 ALA HB3 1 1
3 7582 1 1 81 ALA N N 2.000 23.001 -43.596 1.00 . A A . 81 ALA N 1 1
3 7583 1 1 81 ALA O O 2.306 23.691 -46.509 1.00 . A A . 81 ALA O 1 1
3 7584 1 1 82 PRO C C 2.205 22.024 -48.982 1.00 . A A . 82 PRO C 1 1
3 7585 1 1 82 PRO CA C 2.930 21.306 -47.846 1.00 . A A . 82 PRO CA 1 1
3 7586 1 1 82 PRO CB C 2.960 19.794 -48.105 1.00 . A A . 82 PRO CB 1 1
3 7587 1 1 82 PRO CD C 1.897 20.123 -46.000 1.00 . A A . 82 PRO CD 1 1
3 7588 1 1 82 PRO CG C 2.778 19.179 -46.763 1.00 . A A . 82 PRO CG 1 1
3 7589 1 1 82 PRO HA H 3.935 21.675 -47.759 1.00 . A A . 82 PRO HA 1 1
3 7590 1 1 82 PRO HB2 H 2.157 19.528 -48.778 1.00 . A A . 82 PRO HB2 1 1
3 7591 1 1 82 PRO HB3 H 3.909 19.518 -48.543 1.00 . A A . 82 PRO HB3 1 1
3 7592 1 1 82 PRO HD2 H 0.860 19.882 -46.159 1.00 . A A . 82 PRO HD2 1 1
3 7593 1 1 82 PRO HD3 H 2.140 20.096 -44.952 1.00 . A A . 82 PRO HD3 1 1
3 7594 1 1 82 PRO HG2 H 2.302 18.214 -46.859 1.00 . A A . 82 PRO HG2 1 1
3 7595 1 1 82 PRO HG3 H 3.736 19.081 -46.273 1.00 . A A . 82 PRO HG3 1 1
3 7596 1 1 82 PRO N N 2.220 21.432 -46.573 1.00 . A A . 82 PRO N 1 1
3 7597 1 1 82 PRO O O 0.975 22.067 -49.005 1.00 . A A . 82 PRO O 1 1
3 7598 1 1 83 SER C C 1.669 24.556 -50.578 1.00 . A A . 83 SER C 1 1
3 7599 1 1 83 SER CA C 2.432 23.315 -51.055 1.00 . A A . 83 SER CA 1 1
3 7600 1 1 83 SER CB C 1.524 22.414 -51.903 1.00 . A A . 83 SER CB 1 1
3 7601 1 1 83 SER H H 3.944 22.455 -49.854 1.00 . A A . 83 SER H 1 1
3 7602 1 1 83 SER HA H 3.265 23.636 -51.661 1.00 . A A . 83 SER HA 1 1
3 7603 1 1 83 SER HB2 H 2.030 21.482 -52.097 1.00 . A A . 83 SER HB2 1 1
3 7604 1 1 83 SER HB3 H 0.607 22.221 -51.361 1.00 . A A . 83 SER HB3 1 1
3 7605 1 1 83 SER HG H 0.248 23.153 -53.189 1.00 . A A . 83 SER HG 1 1
3 7606 1 1 83 SER N N 2.976 22.570 -49.920 1.00 . A A . 83 SER N 1 1
3 7607 1 1 83 SER O O 0.440 24.573 -50.536 1.00 . A A . 83 SER O 1 1
3 7608 1 1 83 SER OG O 1.202 23.025 -53.138 1.00 . A A . 83 SER OG 1 1
3 7609 1 1 84 THR C C 1.620 27.843 -50.842 1.00 . A A . 84 THR C 1 1
3 7610 1 1 84 THR CA C 1.812 26.822 -49.716 1.00 . A A . 84 THR CA 1 1
3 7611 1 1 84 THR CB C 2.683 27.428 -48.600 1.00 . A A . 84 THR CB 1 1
3 7612 1 1 84 THR CG2 C 2.007 28.638 -47.966 1.00 . A A . 84 THR CG2 1 1
3 7613 1 1 84 THR H H 3.386 25.538 -50.299 1.00 . A A . 84 THR H 1 1
3 7614 1 1 84 THR HA H 0.845 26.575 -49.297 1.00 . A A . 84 THR HA 1 1
3 7615 1 1 84 THR HB H 3.624 27.740 -49.030 1.00 . A A . 84 THR HB 1 1
3 7616 1 1 84 THR HG1 H 2.387 25.652 -47.767 1.00 . A A . 84 THR HG1 1 1
3 7617 1 1 84 THR HG21 H 1.064 28.339 -47.536 1.00 . A A . 84 THR HG21 1 1
3 7618 1 1 84 THR HG22 H 2.644 29.041 -47.193 1.00 . A A . 84 THR HG22 1 1
3 7619 1 1 84 THR HG23 H 1.834 29.393 -48.720 1.00 . A A . 84 THR HG23 1 1
3 7620 1 1 84 THR N N 2.410 25.594 -50.219 1.00 . A A . 84 THR N 1 1
3 7621 1 1 84 THR O O 2.596 28.292 -51.451 1.00 . A A . 84 THR O 1 1
3 7622 1 1 84 THR OG1 O 2.934 26.431 -47.591 1.00 . A A . 84 THR OG1 1 1
3 7623 1 1 85 ALA C C 0.219 28.599 -53.559 1.00 . A A . 85 ALA C 1 1
3 7624 1 1 85 ALA CA C -0.027 29.153 -52.153 1.00 . A A . 85 ALA CA 1 1
3 7625 1 1 85 ALA CB C 0.690 30.489 -51.958 1.00 . A A . 85 ALA CB 1 1
3 7626 1 1 85 ALA H H -0.362 27.751 -50.596 1.00 . A A . 85 ALA H 1 1
3 7627 1 1 85 ALA HA H -1.087 29.336 -52.045 1.00 . A A . 85 ALA HA 1 1
3 7628 1 1 85 ALA HB1 H 1.757 30.348 -52.060 1.00 . A A . 85 ALA HB1 1 1
3 7629 1 1 85 ALA HB2 H 0.349 31.190 -52.703 1.00 . A A . 85 ALA HB2 1 1
3 7630 1 1 85 ALA HB3 H 0.468 30.875 -50.973 1.00 . A A . 85 ALA HB3 1 1
3 7631 1 1 85 ALA N N 0.353 28.181 -51.112 1.00 . A A . 85 ALA N 1 1
3 7632 1 1 85 ALA O O -0.731 28.237 -54.253 1.00 . A A . 85 ALA O 1 1
3 7633 1 1 86 ALA C C 1.458 28.900 -56.411 1.00 . A A . 86 ALA C 1 1
3 7634 1 1 86 ALA CA C 1.916 28.013 -55.254 1.00 . A A . 86 ALA CA 1 1
3 7635 1 1 86 ALA CB C 1.425 26.584 -55.452 1.00 . A A . 86 ALA CB 1 1
3 7636 1 1 86 ALA H H 2.187 28.848 -53.330 1.00 . A A . 86 ALA H 1 1
3 7637 1 1 86 ALA HA H 2.998 27.989 -55.257 1.00 . A A . 86 ALA HA 1 1
3 7638 1 1 86 ALA HB1 H 1.735 25.979 -54.615 1.00 . A A . 86 ALA HB1 1 1
3 7639 1 1 86 ALA HB2 H 0.346 26.583 -55.513 1.00 . A A . 86 ALA HB2 1 1
3 7640 1 1 86 ALA HB3 H 1.840 26.179 -56.364 1.00 . A A . 86 ALA HB3 1 1
3 7641 1 1 86 ALA N N 1.498 28.536 -53.951 1.00 . A A . 86 ALA N 1 1
3 7642 1 1 86 ALA O O 0.265 28.994 -56.703 1.00 . A A . 86 ALA O 1 1
3 7643 1 1 87 ALA C C 1.337 31.594 -57.939 1.00 . A A . 87 ALA C 1 1
3 7644 1 1 87 ALA CA C 2.192 30.363 -58.252 1.00 . A A . 87 ALA CA 1 1
3 7645 1 1 87 ALA CB C 1.561 29.532 -59.368 1.00 . A A . 87 ALA CB 1 1
3 7646 1 1 87 ALA H H 3.350 29.456 -56.731 1.00 . A A . 87 ALA H 1 1
3 7647 1 1 87 ALA HA H 3.155 30.706 -58.606 1.00 . A A . 87 ALA HA 1 1
3 7648 1 1 87 ALA HB1 H 2.144 28.637 -59.522 1.00 . A A . 87 ALA HB1 1 1
3 7649 1 1 87 ALA HB2 H 0.553 29.263 -59.092 1.00 . A A . 87 ALA HB2 1 1
3 7650 1 1 87 ALA HB3 H 1.542 30.111 -60.280 1.00 . A A . 87 ALA HB3 1 1
3 7651 1 1 87 ALA N N 2.432 29.542 -57.062 1.00 . A A . 87 ALA N 1 1
3 7652 1 1 87 ALA O O 0.110 31.531 -57.924 1.00 . A A . 87 ALA O 1 1
3 7653 1 1 88 PRO C C 0.334 34.406 -58.513 1.00 . A A . 88 PRO C 1 1
3 7654 1 1 88 PRO CA C 1.322 34.016 -57.414 1.00 . A A . 88 PRO CA 1 1
3 7655 1 1 88 PRO CB C 2.480 35.015 -57.368 1.00 . A A . 88 PRO CB 1 1
3 7656 1 1 88 PRO CD C 3.463 32.878 -57.630 1.00 . A A . 88 PRO CD 1 1
3 7657 1 1 88 PRO CG C 3.639 34.193 -56.936 1.00 . A A . 88 PRO CG 1 1
3 7658 1 1 88 PRO HA H 0.821 34.001 -56.458 1.00 . A A . 88 PRO HA 1 1
3 7659 1 1 88 PRO HB2 H 2.635 35.442 -58.350 1.00 . A A . 88 PRO HB2 1 1
3 7660 1 1 88 PRO HB3 H 2.263 35.799 -56.657 1.00 . A A . 88 PRO HB3 1 1
3 7661 1 1 88 PRO HD2 H 3.890 32.916 -58.622 1.00 . A A . 88 PRO HD2 1 1
3 7662 1 1 88 PRO HD3 H 3.907 32.083 -57.050 1.00 . A A . 88 PRO HD3 1 1
3 7663 1 1 88 PRO HG2 H 4.567 34.661 -57.236 1.00 . A A . 88 PRO HG2 1 1
3 7664 1 1 88 PRO HG3 H 3.606 34.057 -55.866 1.00 . A A . 88 PRO HG3 1 1
3 7665 1 1 88 PRO N N 1.997 32.736 -57.688 1.00 . A A . 88 PRO N 1 1
3 7666 1 1 88 PRO O O -0.797 34.795 -58.219 1.00 . A A . 88 PRO O 1 1
3 7667 1 1 89 ALA C C -0.630 36.043 -60.805 1.00 . A A . 89 ALA C 1 1
3 7668 1 1 89 ALA CA C -0.077 34.625 -60.917 1.00 . A A . 89 ALA CA 1 1
3 7669 1 1 89 ALA CB C -1.203 33.601 -61.052 1.00 . A A . 89 ALA CB 1 1
3 7670 1 1 89 ALA H H 1.691 34.011 -59.929 1.00 . A A . 89 ALA H 1 1
3 7671 1 1 89 ALA HA H 0.536 34.566 -61.805 1.00 . A A . 89 ALA HA 1 1
3 7672 1 1 89 ALA HB1 H -1.851 33.662 -60.190 1.00 . A A . 89 ALA HB1 1 1
3 7673 1 1 89 ALA HB2 H -1.774 33.801 -61.948 1.00 . A A . 89 ALA HB2 1 1
3 7674 1 1 89 ALA HB3 H -0.781 32.609 -61.111 1.00 . A A . 89 ALA HB3 1 1
3 7675 1 1 89 ALA N N 0.772 34.304 -59.770 1.00 . A A . 89 ALA N 1 1
3 7676 1 1 89 ALA O O -1.816 36.291 -61.042 1.00 . A A . 89 ALA O 1 1
3 7677 1 1 90 GLU C C 0.053 39.132 -61.584 1.00 . A A . 90 GLU C 1 1
3 7678 1 1 90 GLU CA C -0.115 38.370 -60.274 1.00 . A A . 90 GLU CA 1 1
3 7679 1 1 90 GLU CB C 0.751 39.013 -59.188 1.00 . A A . 90 GLU CB 1 1
3 7680 1 1 90 GLU CD C 1.434 39.048 -56.756 1.00 . A A . 90 GLU CD 1 1
3 7681 1 1 90 GLU CG C 0.526 38.428 -57.802 1.00 . A A . 90 GLU CG 1 1
3 7682 1 1 90 GLU H H 1.173 36.695 -60.258 1.00 . A A . 90 GLU H 1 1
3 7683 1 1 90 GLU HA H -1.150 38.413 -59.970 1.00 . A A . 90 GLU HA 1 1
3 7684 1 1 90 GLU HB2 H 1.789 38.875 -59.445 1.00 . A A . 90 GLU HB2 1 1
3 7685 1 1 90 GLU HB3 H 0.538 40.074 -59.147 1.00 . A A . 90 GLU HB3 1 1
3 7686 1 1 90 GLU HG2 H -0.502 38.598 -57.515 1.00 . A A . 90 GLU HG2 1 1
3 7687 1 1 90 GLU HG3 H 0.715 37.367 -57.839 1.00 . A A . 90 GLU HG3 1 1
3 7688 1 1 90 GLU N N 0.250 36.967 -60.435 1.00 . A A . 90 GLU N 1 1
3 7689 1 1 90 GLU O O 0.991 38.879 -62.341 1.00 . A A . 90 GLU O 1 1
3 7690 1 1 90 GLU OE1 O 1.344 40.273 -56.533 1.00 . A A . 90 GLU OE1 1 1
3 7691 1 1 90 GLU OE2 O 2.238 38.313 -56.147 1.00 . A A . 90 GLU OE2 1 1
3 7692 1 1 91 GLU C C -0.439 42.320 -62.679 1.00 . A A . 91 GLU C 1 1
3 7693 1 1 91 GLU CA C -0.814 40.882 -63.044 1.00 . A A . 91 GLU CA 1 1
3 7694 1 1 91 GLU CB C -2.169 40.863 -63.757 1.00 . A A . 91 GLU CB 1 1
3 7695 1 1 91 GLU CD C -4.622 41.496 -63.644 1.00 . A A . 91 GLU CD 1 1
3 7696 1 1 91 GLU CG C -3.311 41.381 -62.895 1.00 . A A . 91 GLU CG 1 1
3 7697 1 1 91 GLU H H -1.593 40.201 -61.205 1.00 . A A . 91 GLU H 1 1
3 7698 1 1 91 GLU HA H -0.062 40.473 -63.698 1.00 . A A . 91 GLU HA 1 1
3 7699 1 1 91 GLU HB2 H -2.105 41.478 -64.642 1.00 . A A . 91 GLU HB2 1 1
3 7700 1 1 91 GLU HB3 H -2.398 39.848 -64.050 1.00 . A A . 91 GLU HB3 1 1
3 7701 1 1 91 GLU HG2 H -3.453 40.707 -62.066 1.00 . A A . 91 GLU HG2 1 1
3 7702 1 1 91 GLU HG3 H -3.041 42.356 -62.522 1.00 . A A . 91 GLU HG3 1 1
3 7703 1 1 91 GLU N N -0.863 40.060 -61.843 1.00 . A A . 91 GLU N 1 1
3 7704 1 1 91 GLU O O -0.138 42.614 -61.524 1.00 . A A . 91 GLU O 1 1
3 7705 1 1 91 GLU OE1 O -5.306 40.464 -63.826 1.00 . A A . 91 GLU OE1 1 1
3 7706 1 1 91 GLU OE2 O -4.991 42.624 -64.025 1.00 . A A . 91 GLU OE2 1 1
3 7707 1 1 92 LYS C C -0.976 45.455 -64.485 1.00 . A A . 92 LYS C 1 1
3 7708 1 1 92 LYS CA C -0.228 44.628 -63.435 1.00 . A A . 92 LYS CA 1 1
3 7709 1 1 92 LYS CB C 1.275 44.972 -63.419 1.00 . A A . 92 LYS CB 1 1
3 7710 1 1 92 LYS CD C 3.485 45.030 -64.615 1.00 . A A . 92 LYS CD 1 1
3 7711 1 1 92 LYS CE C 4.248 44.646 -65.875 1.00 . A A . 92 LYS CE 1 1
3 7712 1 1 92 LYS CG C 2.061 44.487 -64.631 1.00 . A A . 92 LYS CG 1 1
3 7713 1 1 92 LYS H H -0.651 42.902 -64.575 1.00 . A A . 92 LYS H 1 1
3 7714 1 1 92 LYS HA H -0.648 44.862 -62.467 1.00 . A A . 92 LYS HA 1 1
3 7715 1 1 92 LYS HB2 H 1.377 46.046 -63.365 1.00 . A A . 92 LYS HB2 1 1
3 7716 1 1 92 LYS HB3 H 1.719 44.538 -62.535 1.00 . A A . 92 LYS HB3 1 1
3 7717 1 1 92 LYS HD2 H 3.449 46.106 -64.539 1.00 . A A . 92 LYS HD2 1 1
3 7718 1 1 92 LYS HD3 H 4.001 44.625 -63.757 1.00 . A A . 92 LYS HD3 1 1
3 7719 1 1 92 LYS HE2 H 4.410 43.580 -65.870 1.00 . A A . 92 LYS HE2 1 1
3 7720 1 1 92 LYS HE3 H 3.651 44.912 -66.735 1.00 . A A . 92 LYS HE3 1 1
3 7721 1 1 92 LYS HG2 H 2.101 43.407 -64.614 1.00 . A A . 92 LYS HG2 1 1
3 7722 1 1 92 LYS HG3 H 1.566 44.821 -65.531 1.00 . A A . 92 LYS HG3 1 1
3 7723 1 1 92 LYS HZ1 H 6.177 45.067 -65.174 1.00 . A A . 92 LYS HZ1 1 1
3 7724 1 1 92 LYS HZ2 H 6.041 45.077 -66.858 1.00 . A A . 92 LYS HZ2 1 1
3 7725 1 1 92 LYS HZ3 H 5.427 46.367 -65.953 1.00 . A A . 92 LYS HZ3 1 1
3 7726 1 1 92 LYS N N -0.460 43.207 -63.667 1.00 . A A . 92 LYS N 1 1
3 7727 1 1 92 LYS NZ N 5.564 45.335 -65.970 1.00 . A A . 92 LYS NZ 1 1
3 7728 1 1 92 LYS O O -0.392 46.003 -65.422 1.00 . A A . 92 LYS O 1 1
3 7729 1 1 93 LYS C C -3.276 47.681 -65.011 1.00 . A A . 93 LYS C 1 1
3 7730 1 1 93 LYS CA C -3.151 46.188 -65.284 1.00 . A A . 93 LYS CA 1 1
3 7731 1 1 93 LYS CB C -4.536 45.540 -65.256 1.00 . A A . 93 LYS CB 1 1
3 7732 1 1 93 LYS CD C -4.936 45.561 -67.742 1.00 . A A . 93 LYS CD 1 1
3 7733 1 1 93 LYS CE C -5.906 45.936 -68.850 1.00 . A A . 93 LYS CE 1 1
3 7734 1 1 93 LYS CG C -5.461 45.984 -66.378 1.00 . A A . 93 LYS CG 1 1
3 7735 1 1 93 LYS H H -2.678 45.164 -63.500 1.00 . A A . 93 LYS H 1 1
3 7736 1 1 93 LYS HA H -2.719 46.049 -66.263 1.00 . A A . 93 LYS HA 1 1
3 7737 1 1 93 LYS HB2 H -4.418 44.469 -65.325 1.00 . A A . 93 LYS HB2 1 1
3 7738 1 1 93 LYS HB3 H -5.010 45.779 -64.316 1.00 . A A . 93 LYS HB3 1 1
3 7739 1 1 93 LYS HD2 H -3.993 46.055 -67.922 1.00 . A A . 93 LYS HD2 1 1
3 7740 1 1 93 LYS HD3 H -4.791 44.490 -67.749 1.00 . A A . 93 LYS HD3 1 1
3 7741 1 1 93 LYS HE2 H -5.521 45.568 -69.789 1.00 . A A . 93 LYS HE2 1 1
3 7742 1 1 93 LYS HE3 H -6.857 45.472 -68.646 1.00 . A A . 93 LYS HE3 1 1
3 7743 1 1 93 LYS HG2 H -6.434 45.542 -66.226 1.00 . A A . 93 LYS HG2 1 1
3 7744 1 1 93 LYS HG3 H -5.546 47.061 -66.354 1.00 . A A . 93 LYS HG3 1 1
3 7745 1 1 93 LYS HZ1 H -5.191 47.872 -69.160 1.00 . A A . 93 LYS HZ1 1 1
3 7746 1 1 93 LYS HZ2 H -6.769 47.630 -69.708 1.00 . A A . 93 LYS HZ2 1 1
3 7747 1 1 93 LYS HZ3 H -6.467 47.783 -68.054 1.00 . A A . 93 LYS HZ3 1 1
3 7748 1 1 93 LYS N N -2.283 45.541 -64.311 1.00 . A A . 93 LYS N 1 1
3 7749 1 1 93 LYS NZ N -6.098 47.405 -68.950 1.00 . A A . 93 LYS NZ 1 1
3 7750 1 1 93 LYS O O -3.453 48.107 -63.868 1.00 . A A . 93 LYS O 1 1
3 7751 1 1 94 VAL C C -3.837 50.419 -67.355 1.00 . A A . 94 VAL C 1 1
3 7752 1 1 94 VAL CA C -3.360 49.904 -65.997 1.00 . A A . 94 VAL CA 1 1
3 7753 1 1 94 VAL CB C -2.053 50.628 -65.574 1.00 . A A . 94 VAL CB 1 1
3 7754 1 1 94 VAL CG1 C -0.951 50.424 -66.603 1.00 . A A . 94 VAL CG1 1 1
3 7755 1 1 94 VAL CG2 C -2.299 52.112 -65.331 1.00 . A A . 94 VAL CG2 1 1
3 7756 1 1 94 VAL H H -2.947 48.067 -66.942 1.00 . A A . 94 VAL H 1 1
3 7757 1 1 94 VAL HA H -4.122 50.104 -65.255 1.00 . A A . 94 VAL HA 1 1
3 7758 1 1 94 VAL HB H -1.717 50.189 -64.647 1.00 . A A . 94 VAL HB 1 1
3 7759 1 1 94 VAL HG11 H -1.293 50.763 -67.570 1.00 . A A . 94 VAL HG11 1 1
3 7760 1 1 94 VAL HG12 H -0.077 50.990 -66.311 1.00 . A A . 94 VAL HG12 1 1
3 7761 1 1 94 VAL HG13 H -0.699 49.375 -66.657 1.00 . A A . 94 VAL HG13 1 1
3 7762 1 1 94 VAL HG21 H -2.984 52.236 -64.505 1.00 . A A . 94 VAL HG21 1 1
3 7763 1 1 94 VAL HG22 H -1.361 52.602 -65.099 1.00 . A A . 94 VAL HG22 1 1
3 7764 1 1 94 VAL HG23 H -2.726 52.555 -66.217 1.00 . A A . 94 VAL HG23 1 1
3 7765 1 1 94 VAL N N -3.169 48.466 -66.072 1.00 . A A . 94 VAL N 1 1
3 7766 1 1 94 VAL O O -3.508 49.821 -68.387 1.00 . A A . 94 VAL O 1 1
3 7767 1 1 95 GLU C C -6.198 51.309 -69.278 1.00 . A A . 95 GLU C 1 1
3 7768 1 1 95 GLU CA C -5.131 52.145 -68.556 1.00 . A A . 95 GLU CA 1 1
3 7769 1 1 95 GLU CB C -3.958 52.461 -69.494 1.00 . A A . 95 GLU CB 1 1
3 7770 1 1 95 GLU CD C -4.946 54.532 -70.560 1.00 . A A . 95 GLU CD 1 1
3 7771 1 1 95 GLU CG C -4.369 53.152 -70.787 1.00 . A A . 95 GLU CG 1 1
3 7772 1 1 95 GLU H H -4.936 51.838 -66.474 1.00 . A A . 95 GLU H 1 1
3 7773 1 1 95 GLU HA H -5.586 53.077 -68.254 1.00 . A A . 95 GLU HA 1 1
3 7774 1 1 95 GLU HB2 H -3.261 53.103 -68.973 1.00 . A A . 95 GLU HB2 1 1
3 7775 1 1 95 GLU HB3 H -3.462 51.537 -69.747 1.00 . A A . 95 GLU HB3 1 1
3 7776 1 1 95 GLU HG2 H -3.500 53.246 -71.421 1.00 . A A . 95 GLU HG2 1 1
3 7777 1 1 95 GLU HG3 H -5.112 52.544 -71.284 1.00 . A A . 95 GLU HG3 1 1
3 7778 1 1 95 GLU N N -4.649 51.483 -67.338 1.00 . A A . 95 GLU N 1 1
3 7779 1 1 95 GLU O O -6.143 50.079 -69.286 1.00 . A A . 95 GLU O 1 1
3 7780 1 1 95 GLU OE1 O -6.021 54.638 -69.935 1.00 . A A . 95 GLU OE1 1 1
3 7781 1 1 95 GLU OE2 O -4.327 55.514 -71.019 1.00 . A A . 95 GLU OE2 1 1
3 7782 1 1 96 ALA C C -8.746 52.140 -71.771 1.00 . A A . 96 ALA C 1 1
3 7783 1 1 96 ALA CA C -8.268 51.318 -70.577 1.00 . A A . 96 ALA CA 1 1
3 7784 1 1 96 ALA CB C -9.423 51.064 -69.622 1.00 . A A . 96 ALA CB 1 1
3 7785 1 1 96 ALA H H -7.144 52.977 -69.868 1.00 . A A . 96 ALA H 1 1
3 7786 1 1 96 ALA HA H -7.904 50.363 -70.932 1.00 . A A . 96 ALA HA 1 1
3 7787 1 1 96 ALA HB1 H -9.061 50.538 -68.753 1.00 . A A . 96 ALA HB1 1 1
3 7788 1 1 96 ALA HB2 H -9.854 52.006 -69.320 1.00 . A A . 96 ALA HB2 1 1
3 7789 1 1 96 ALA HB3 H -10.174 50.466 -70.118 1.00 . A A . 96 ALA HB3 1 1
3 7790 1 1 96 ALA N N -7.171 51.988 -69.880 1.00 . A A . 96 ALA N 1 1
3 7791 1 1 96 ALA O O -9.220 53.261 -71.604 1.00 . A A . 96 ALA O 1 1
3 7792 1 1 97 LYS C C -8.090 53.445 -74.512 1.00 . A A . 97 LYS C 1 1
3 7793 1 1 97 LYS CA C -8.985 52.232 -74.226 1.00 . A A . 97 LYS CA 1 1
3 7794 1 1 97 LYS CB C -10.459 52.645 -74.209 1.00 . A A . 97 LYS CB 1 1
3 7795 1 1 97 LYS CD C -12.849 52.051 -74.728 1.00 . A A . 97 LYS CD 1 1
3 7796 1 1 97 LYS CE C -13.776 51.012 -75.347 1.00 . A A . 97 LYS CE 1 1
3 7797 1 1 97 LYS CG C -11.414 51.546 -74.651 1.00 . A A . 97 LYS CG 1 1
3 7798 1 1 97 LYS H H -8.283 50.649 -73.017 1.00 . A A . 97 LYS H 1 1
3 7799 1 1 97 LYS HA H -8.845 51.516 -75.024 1.00 . A A . 97 LYS HA 1 1
3 7800 1 1 97 LYS HB2 H -10.714 52.925 -73.202 1.00 . A A . 97 LYS HB2 1 1
3 7801 1 1 97 LYS HB3 H -10.594 53.495 -74.859 1.00 . A A . 97 LYS HB3 1 1
3 7802 1 1 97 LYS HD2 H -13.195 52.274 -73.729 1.00 . A A . 97 LYS HD2 1 1
3 7803 1 1 97 LYS HD3 H -12.876 52.948 -75.330 1.00 . A A . 97 LYS HD3 1 1
3 7804 1 1 97 LYS HE2 H -14.750 51.456 -75.488 1.00 . A A . 97 LYS HE2 1 1
3 7805 1 1 97 LYS HE3 H -13.375 50.717 -76.307 1.00 . A A . 97 LYS HE3 1 1
3 7806 1 1 97 LYS HG2 H -11.115 51.197 -75.626 1.00 . A A . 97 LYS HG2 1 1
3 7807 1 1 97 LYS HG3 H -11.365 50.730 -73.942 1.00 . A A . 97 LYS HG3 1 1
3 7808 1 1 97 LYS HZ1 H -14.260 50.077 -73.548 1.00 . A A . 97 LYS HZ1 1 1
3 7809 1 1 97 LYS HZ2 H -14.602 49.145 -74.910 1.00 . A A . 97 LYS HZ2 1 1
3 7810 1 1 97 LYS HZ3 H -13.004 49.320 -74.388 1.00 . A A . 97 LYS HZ3 1 1
3 7811 1 1 97 LYS N N -8.621 51.561 -72.973 1.00 . A A . 97 LYS N 1 1
3 7812 1 1 97 LYS NZ N -13.917 49.806 -74.490 1.00 . A A . 97 LYS NZ 1 1
3 7813 1 1 97 LYS O O -7.366 53.929 -73.641 1.00 . A A . 97 LYS O 1 1
3 7814 1 1 98 LYS C C -8.124 55.938 -77.119 1.00 . A A . 98 LYS C 1 1
3 7815 1 1 98 LYS CA C -7.318 55.048 -76.183 1.00 . A A . 98 LYS CA 1 1
3 7816 1 1 98 LYS CB C -6.031 54.594 -76.888 1.00 . A A . 98 LYS CB 1 1
3 7817 1 1 98 LYS CD C -4.446 54.861 -74.958 1.00 . A A . 98 LYS CD 1 1
3 7818 1 1 98 LYS CE C -3.445 54.174 -74.050 1.00 . A A . 98 LYS CE 1 1
3 7819 1 1 98 LYS CG C -5.030 53.899 -75.977 1.00 . A A . 98 LYS CG 1 1
3 7820 1 1 98 LYS H H -8.684 53.451 -76.419 1.00 . A A . 98 LYS H 1 1
3 7821 1 1 98 LYS HA H -7.060 55.615 -75.303 1.00 . A A . 98 LYS HA 1 1
3 7822 1 1 98 LYS HB2 H -6.293 53.911 -77.682 1.00 . A A . 98 LYS HB2 1 1
3 7823 1 1 98 LYS HB3 H -5.550 55.459 -77.318 1.00 . A A . 98 LYS HB3 1 1
3 7824 1 1 98 LYS HD2 H -3.948 55.665 -75.476 1.00 . A A . 98 LYS HD2 1 1
3 7825 1 1 98 LYS HD3 H -5.249 55.258 -74.358 1.00 . A A . 98 LYS HD3 1 1
3 7826 1 1 98 LYS HE2 H -3.964 53.429 -73.465 1.00 . A A . 98 LYS HE2 1 1
3 7827 1 1 98 LYS HE3 H -2.695 53.695 -74.658 1.00 . A A . 98 LYS HE3 1 1
3 7828 1 1 98 LYS HG2 H -5.530 53.097 -75.452 1.00 . A A . 98 LYS HG2 1 1
3 7829 1 1 98 LYS HG3 H -4.231 53.494 -76.580 1.00 . A A . 98 LYS HG3 1 1
3 7830 1 1 98 LYS HZ1 H -2.368 55.918 -73.671 1.00 . A A . 98 LYS HZ1 1 1
3 7831 1 1 98 LYS HZ2 H -3.483 55.521 -72.451 1.00 . A A . 98 LYS HZ2 1 1
3 7832 1 1 98 LYS HZ3 H -2.032 54.656 -72.598 1.00 . A A . 98 LYS HZ3 1 1
3 7833 1 1 98 LYS N N -8.113 53.899 -75.761 1.00 . A A . 98 LYS N 1 1
3 7834 1 1 98 LYS NZ N -2.786 55.134 -73.131 1.00 . A A . 98 LYS NZ 1 1
3 7835 1 1 98 LYS O O -8.619 56.985 -76.711 1.00 . A A . 98 LYS O 1 1
3 7836 1 1 99 GLU C C -8.476 57.682 -79.481 1.00 . A A . 99 GLU C 1 1
3 7837 1 1 99 GLU CA C -8.970 56.233 -79.406 1.00 . A A . 99 GLU CA 1 1
3 7838 1 1 99 GLU CB C -10.484 56.190 -79.162 1.00 . A A . 99 GLU CB 1 1
3 7839 1 1 99 GLU CD C -10.512 53.742 -79.811 1.00 . A A . 99 GLU CD 1 1
3 7840 1 1 99 GLU CG C -11.022 54.802 -78.851 1.00 . A A . 99 GLU CG 1 1
3 7841 1 1 99 GLU H H -7.877 54.619 -78.601 1.00 . A A . 99 GLU H 1 1
3 7842 1 1 99 GLU HA H -8.755 55.753 -80.348 1.00 . A A . 99 GLU HA 1 1
3 7843 1 1 99 GLU HB2 H -10.723 56.835 -78.331 1.00 . A A . 99 GLU HB2 1 1
3 7844 1 1 99 GLU HB3 H -10.987 56.555 -80.045 1.00 . A A . 99 GLU HB3 1 1
3 7845 1 1 99 GLU HG2 H -10.719 54.533 -77.851 1.00 . A A . 99 GLU HG2 1 1
3 7846 1 1 99 GLU HG3 H -12.101 54.829 -78.904 1.00 . A A . 99 GLU HG3 1 1
3 7847 1 1 99 GLU N N -8.259 55.490 -78.369 1.00 . A A . 99 GLU N 1 1
3 7848 1 1 99 GLU O O -9.249 58.630 -79.342 1.00 . A A . 99 GLU O 1 1
3 7849 1 1 99 GLU OE1 O -10.958 53.715 -80.977 1.00 . A A . 99 GLU OE1 1 1
3 7850 1 1 99 GLU OE2 O -9.669 52.922 -79.395 1.00 . A A . 99 GLU OE2 1 1
3 7851 1 1 100 GLU C C -7.086 59.966 -80.917 1.00 . A A . 100 GLU C 1 1
3 7852 1 1 100 GLU CA C -6.548 59.147 -79.746 1.00 . A A . 100 GLU CA 1 1
3 7853 1 1 100 GLU CB C -5.024 59.003 -79.831 1.00 . A A . 100 GLU CB 1 1
3 7854 1 1 100 GLU CD C -3.078 57.825 -80.914 1.00 . A A . 100 GLU CD 1 1
3 7855 1 1 100 GLU CG C -4.543 58.193 -81.022 1.00 . A A . 100 GLU CG 1 1
3 7856 1 1 100 GLU H H -6.619 57.048 -79.814 1.00 . A A . 100 GLU H 1 1
3 7857 1 1 100 GLU HA H -6.796 59.651 -78.831 1.00 . A A . 100 GLU HA 1 1
3 7858 1 1 100 GLU HB2 H -4.587 59.989 -79.894 1.00 . A A . 100 GLU HB2 1 1
3 7859 1 1 100 GLU HB3 H -4.669 58.522 -78.931 1.00 . A A . 100 GLU HB3 1 1
3 7860 1 1 100 GLU HG2 H -5.122 57.285 -81.080 1.00 . A A . 100 GLU HG2 1 1
3 7861 1 1 100 GLU HG3 H -4.688 58.773 -81.921 1.00 . A A . 100 GLU HG3 1 1
3 7862 1 1 100 GLU N N -7.174 57.836 -79.691 1.00 . A A . 100 GLU N 1 1
3 7863 1 1 100 GLU O O -7.375 59.430 -81.985 1.00 . A A . 100 GLU O 1 1
3 7864 1 1 100 GLU OE1 O -2.223 58.707 -81.129 1.00 . A A . 100 GLU OE1 1 1
3 7865 1 1 100 GLU OE2 O -2.777 56.659 -80.580 1.00 . A A . 100 GLU OE2 1 1
3 7866 1 1 101 SER C C -6.807 63.127 -82.272 1.00 . A A . 101 SER C 1 1
3 7867 1 1 101 SER CA C -7.825 62.140 -81.706 1.00 . A A . 101 SER CA 1 1
3 7868 1 1 101 SER CB C -9.004 62.887 -81.084 1.00 . A A . 101 SER CB 1 1
3 7869 1 1 101 SER H H -6.901 61.654 -79.866 1.00 . A A . 101 SER H 1 1
3 7870 1 1 101 SER HA H -8.185 61.516 -82.508 1.00 . A A . 101 SER HA 1 1
3 7871 1 1 101 SER HB2 H -9.593 62.200 -80.498 1.00 . A A . 101 SER HB2 1 1
3 7872 1 1 101 SER HB3 H -8.623 63.669 -80.446 1.00 . A A . 101 SER HB3 1 1
3 7873 1 1 101 SER HG H -10.305 62.776 -82.544 1.00 . A A . 101 SER HG 1 1
3 7874 1 1 101 SER N N -7.217 61.270 -80.711 1.00 . A A . 101 SER N 1 1
3 7875 1 1 101 SER O O -7.097 64.307 -82.463 1.00 . A A . 101 SER O 1 1
3 7876 1 1 101 SER OG O -9.835 63.471 -82.074 1.00 . A A . 101 SER OG 1 1
3 7877 1 1 102 GLU C C -4.238 62.891 -84.534 1.00 . A A . 102 GLU C 1 1
3 7878 1 1 102 GLU CA C -4.584 63.456 -83.164 1.00 . A A . 102 GLU CA 1 1
3 7879 1 1 102 GLU CB C -3.326 63.547 -82.295 1.00 . A A . 102 GLU CB 1 1
3 7880 1 1 102 GLU CD C -2.261 64.653 -80.284 1.00 . A A . 102 GLU CD 1 1
3 7881 1 1 102 GLU CG C -3.555 64.217 -80.945 1.00 . A A . 102 GLU CG 1 1
3 7882 1 1 102 GLU H H -5.423 61.701 -82.315 1.00 . A A . 102 GLU H 1 1
3 7883 1 1 102 GLU HA H -4.992 64.447 -83.295 1.00 . A A . 102 GLU HA 1 1
3 7884 1 1 102 GLU HB2 H -2.952 62.550 -82.117 1.00 . A A . 102 GLU HB2 1 1
3 7885 1 1 102 GLU HB3 H -2.577 64.112 -82.828 1.00 . A A . 102 GLU HB3 1 1
3 7886 1 1 102 GLU HG2 H -4.178 65.088 -81.089 1.00 . A A . 102 GLU HG2 1 1
3 7887 1 1 102 GLU HG3 H -4.059 63.522 -80.290 1.00 . A A . 102 GLU HG3 1 1
3 7888 1 1 102 GLU N N -5.613 62.637 -82.536 1.00 . A A . 102 GLU N 1 1
3 7889 1 1 102 GLU O O -3.094 62.975 -84.982 1.00 . A A . 102 GLU O 1 1
3 7890 1 1 102 GLU OE1 O -1.321 63.836 -80.226 1.00 . A A . 102 GLU OE1 1 1
3 7891 1 1 102 GLU OE2 O -2.176 65.815 -79.836 1.00 . A A . 102 GLU OE2 1 1
3 7892 1 1 103 GLU C C -4.320 62.570 -87.457 1.00 . A A . 103 GLU C 1 1
3 7893 1 1 103 GLU CA C -5.117 61.704 -86.491 1.00 . A A . 103 GLU CA 1 1
3 7894 1 1 103 GLU CB C -6.500 61.409 -87.073 1.00 . A A . 103 GLU CB 1 1
3 7895 1 1 103 GLU CD C -6.643 58.898 -86.817 1.00 . A A . 103 GLU CD 1 1
3 7896 1 1 103 GLU CG C -7.204 60.246 -86.396 1.00 . A A . 103 GLU CG 1 1
3 7897 1 1 103 GLU H H -6.121 62.289 -84.750 1.00 . A A . 103 GLU H 1 1
3 7898 1 1 103 GLU HA H -4.601 60.774 -86.348 1.00 . A A . 103 GLU HA 1 1
3 7899 1 1 103 GLU HB2 H -7.115 62.288 -86.965 1.00 . A A . 103 GLU HB2 1 1
3 7900 1 1 103 GLU HB3 H -6.396 61.179 -88.123 1.00 . A A . 103 GLU HB3 1 1
3 7901 1 1 103 GLU HG2 H -7.089 60.348 -85.327 1.00 . A A . 103 GLU HG2 1 1
3 7902 1 1 103 GLU HG3 H -8.250 60.277 -86.648 1.00 . A A . 103 GLU HG3 1 1
3 7903 1 1 103 GLU N N -5.253 62.317 -85.180 1.00 . A A . 103 GLU N 1 1
3 7904 1 1 103 GLU O O -4.625 63.749 -87.664 1.00 . A A . 103 GLU O 1 1
3 7905 1 1 103 GLU OE1 O -5.462 58.616 -86.519 1.00 . A A . 103 GLU OE1 1 1
3 7906 1 1 103 GLU OE2 O -7.381 58.113 -87.447 1.00 . A A . 103 GLU OE2 1 1
3 7907 1 1 104 SER C C -2.396 61.964 -90.307 1.00 . A A . 104 SER C 1 1
3 7908 1 1 104 SER CA C -2.413 62.677 -88.960 1.00 . A A . 104 SER CA 1 1
3 7909 1 1 104 SER CB C -1.001 62.751 -88.382 1.00 . A A . 104 SER CB 1 1
3 7910 1 1 104 SER H H -3.127 61.026 -87.846 1.00 . A A . 104 SER H 1 1
3 7911 1 1 104 SER HA H -2.798 63.673 -89.093 1.00 . A A . 104 SER HA 1 1
3 7912 1 1 104 SER HB2 H -0.559 61.766 -88.383 1.00 . A A . 104 SER HB2 1 1
3 7913 1 1 104 SER HB3 H -0.401 63.414 -88.990 1.00 . A A . 104 SER HB3 1 1
3 7914 1 1 104 SER HG H -1.922 63.203 -86.705 1.00 . A A . 104 SER HG 1 1
3 7915 1 1 104 SER N N -3.292 61.976 -88.035 1.00 . A A . 104 SER N 1 1
3 7916 1 1 104 SER O O -2.055 60.785 -90.385 1.00 . A A . 104 SER O 1 1
3 7917 1 1 104 SER OG O -1.018 63.242 -87.052 1.00 . A A . 104 SER OG 1 1
3 7918 1 1 105 ASP C C -2.415 63.120 -93.735 1.00 . A A . 105 ASP C 1 1
3 7919 1 1 105 ASP CA C -2.870 62.099 -92.690 1.00 . A A . 105 ASP CA 1 1
3 7920 1 1 105 ASP CB C -4.315 61.649 -92.942 1.00 . A A . 105 ASP CB 1 1
3 7921 1 1 105 ASP CG C -4.454 60.716 -94.131 1.00 . A A . 105 ASP CG 1 1
3 7922 1 1 105 ASP H H -2.960 63.638 -91.242 1.00 . A A . 105 ASP H 1 1
3 7923 1 1 105 ASP HA H -2.215 61.240 -92.727 1.00 . A A . 105 ASP HA 1 1
3 7924 1 1 105 ASP HB2 H -4.677 61.132 -92.065 1.00 . A A . 105 ASP HB2 1 1
3 7925 1 1 105 ASP HB3 H -4.929 62.521 -93.115 1.00 . A A . 105 ASP HB3 1 1
3 7926 1 1 105 ASP N N -2.767 62.684 -91.357 1.00 . A A . 105 ASP N 1 1
3 7927 1 1 105 ASP O O -1.678 64.047 -93.398 1.00 . A A . 105 ASP O 1 1
3 7928 1 1 105 ASP OD1 O -4.109 59.528 -94.008 1.00 . A A . 105 ASP OD1 1 1
3 7929 1 1 105 ASP OD2 O -4.904 61.184 -95.198 1.00 . A A . 105 ASP OD2 1 1
3 7930 1 1 106 ASP C C -0.929 63.617 -96.303 1.00 . A A . 106 ASP C 1 1
3 7931 1 1 106 ASP CA C -2.432 63.775 -96.106 1.00 . A A . 106 ASP CA 1 1
3 7932 1 1 106 ASP CB C -2.812 65.242 -95.905 1.00 . A A . 106 ASP CB 1 1
3 7933 1 1 106 ASP CG C -2.748 66.056 -97.194 1.00 . A A . 106 ASP CG 1 1
3 7934 1 1 106 ASP H H -3.569 62.285 -95.138 1.00 . A A . 106 ASP H 1 1
3 7935 1 1 106 ASP HA H -2.934 63.406 -96.988 1.00 . A A . 106 ASP HA 1 1
3 7936 1 1 106 ASP HB2 H -3.821 65.283 -95.525 1.00 . A A . 106 ASP HB2 1 1
3 7937 1 1 106 ASP HB3 H -2.142 65.682 -95.184 1.00 . A A . 106 ASP HB3 1 1
3 7938 1 1 106 ASP N N -2.877 62.963 -94.977 1.00 . A A . 106 ASP N 1 1
3 7939 1 1 106 ASP O O -0.133 64.500 -95.978 1.00 . A A . 106 ASP O 1 1
3 7940 1 1 106 ASP OD1 O -1.637 66.352 -97.675 1.00 . A A . 106 ASP OD1 1 1
3 7941 1 1 106 ASP OD2 O -3.827 66.413 -97.723 1.00 . A A . 106 ASP OD2 1 1
3 7942 1 1 107 ASP C C 1.301 62.797 -98.371 1.00 . A A . 107 ASP C 1 1
3 7943 1 1 107 ASP CA C 0.858 62.149 -97.060 1.00 . A A . 107 ASP CA 1 1
3 7944 1 1 107 ASP CB C 1.068 60.628 -97.112 1.00 . A A . 107 ASP CB 1 1
3 7945 1 1 107 ASP CG C 2.480 60.206 -96.734 1.00 . A A . 107 ASP CG 1 1
3 7946 1 1 107 ASP H H -1.225 61.787 -97.032 1.00 . A A . 107 ASP H 1 1
3 7947 1 1 107 ASP HA H 1.439 62.562 -96.247 1.00 . A A . 107 ASP HA 1 1
3 7948 1 1 107 ASP HB2 H 0.378 60.153 -96.429 1.00 . A A . 107 ASP HB2 1 1
3 7949 1 1 107 ASP HB3 H 0.867 60.283 -98.115 1.00 . A A . 107 ASP HB3 1 1
3 7950 1 1 107 ASP N N -0.546 62.456 -96.815 1.00 . A A . 107 ASP N 1 1
3 7951 1 1 107 ASP O O 1.472 62.112 -99.384 1.00 . A A . 107 ASP O 1 1
3 7952 1 1 107 ASP OD1 O 3.426 60.507 -97.490 1.00 . A A . 107 ASP OD1 1 1
3 7953 1 1 107 ASP OD2 O 2.646 59.560 -95.671 1.00 . A A . 107 ASP OD2 1 1
3 7954 1 1 108 MET C C 0.755 64.924 -100.566 1.00 . A A . 108 MET C 1 1
3 7955 1 1 108 MET CA C 1.850 64.921 -99.497 1.00 . A A . 108 MET CA 1 1
3 7956 1 1 108 MET CB C 3.182 64.411 -100.074 1.00 . A A . 108 MET CB 1 1
3 7957 1 1 108 MET CE C 4.645 67.571 -102.392 1.00 . A A . 108 MET CE 1 1
3 7958 1 1 108 MET CG C 3.700 65.229 -101.253 1.00 . A A . 108 MET CG 1 1
3 7959 1 1 108 MET H H 1.242 64.594 -97.493 1.00 . A A . 108 MET H 1 1
3 7960 1 1 108 MET HA H 1.987 65.939 -99.159 1.00 . A A . 108 MET HA 1 1
3 7961 1 1 108 MET HB2 H 3.929 64.433 -99.294 1.00 . A A . 108 MET HB2 1 1
3 7962 1 1 108 MET HB3 H 3.048 63.391 -100.404 1.00 . A A . 108 MET HB3 1 1
3 7963 1 1 108 MET HE1 H 3.889 67.368 -103.135 1.00 . A A . 108 MET HE1 1 1
3 7964 1 1 108 MET HE2 H 4.801 68.637 -102.320 1.00 . A A . 108 MET HE2 1 1
3 7965 1 1 108 MET HE3 H 5.570 67.089 -102.679 1.00 . A A . 108 MET HE3 1 1
3 7966 1 1 108 MET HG2 H 4.588 64.753 -101.642 1.00 . A A . 108 MET HG2 1 1
3 7967 1 1 108 MET HG3 H 2.940 65.245 -102.022 1.00 . A A . 108 MET HG3 1 1
3 7968 1 1 108 MET N N 1.442 64.125 -98.336 1.00 . A A . 108 MET N 1 1
3 7969 1 1 108 MET O O 0.844 64.213 -101.573 1.00 . A A . 108 MET O 1 1
3 7970 1 1 108 MET SD S 4.110 66.931 -100.806 1.00 . A A . 108 MET SD 1 1
3 7971 1 1 109 GLY C C -1.065 66.807 -102.428 1.00 . A A . 109 GLY C 1 1
3 7972 1 1 109 GLY CA C -1.366 65.842 -101.290 1.00 . A A . 109 GLY CA 1 1
3 7973 1 1 109 GLY H H -0.315 66.235 -99.495 1.00 . A A . 109 GLY H 1 1
3 7974 1 1 109 GLY HA2 H -1.565 64.866 -101.707 1.00 . A A . 109 GLY HA2 1 1
3 7975 1 1 109 GLY HA3 H -2.246 66.182 -100.767 1.00 . A A . 109 GLY HA3 1 1
3 7976 1 1 109 GLY N N -0.279 65.727 -100.337 1.00 . A A . 109 GLY N 1 1
3 7977 1 1 109 GLY O O 0.101 67.103 -102.712 1.00 . A A . 109 GLY O 1 1
3 7978 1 1 110 PHE C C -1.214 69.430 -103.914 1.00 . A A . 110 PHE C 1 1
3 7979 1 1 110 PHE CA C -1.992 68.166 -104.244 1.00 . A A . 110 PHE CA 1 1
3 7980 1 1 110 PHE CB C -3.374 68.536 -104.780 1.00 . A A . 110 PHE CB 1 1
3 7981 1 1 110 PHE CD1 C -4.288 66.273 -105.313 1.00 . A A . 110 PHE CD1 1 1
3 7982 1 1 110 PHE CD2 C -5.355 67.560 -103.622 1.00 . A A . 110 PHE CD2 1 1
3 7983 1 1 110 PHE CE1 C -5.182 65.244 -105.100 1.00 . A A . 110 PHE CE1 1 1
3 7984 1 1 110 PHE CE2 C -6.248 66.535 -103.397 1.00 . A A . 110 PHE CE2 1 1
3 7985 1 1 110 PHE CG C -4.368 67.440 -104.578 1.00 . A A . 110 PHE CG 1 1
3 7986 1 1 110 PHE CZ C -6.160 65.376 -104.138 1.00 . A A . 110 PHE CZ 1 1
3 7987 1 1 110 PHE H H -3.026 67.016 -102.793 1.00 . A A . 110 PHE H 1 1
3 7988 1 1 110 PHE HA H -1.453 67.626 -105.003 1.00 . A A . 110 PHE HA 1 1
3 7989 1 1 110 PHE HB2 H -3.733 69.417 -104.271 1.00 . A A . 110 PHE HB2 1 1
3 7990 1 1 110 PHE HB3 H -3.304 68.735 -105.838 1.00 . A A . 110 PHE HB3 1 1
3 7991 1 1 110 PHE HD1 H -5.422 68.468 -103.047 1.00 . A A . 110 PHE HD1 1 1
3 7992 1 1 110 PHE HD2 H -3.522 66.176 -106.065 1.00 . A A . 110 PHE HD2 1 1
3 7993 1 1 110 PHE HE1 H -7.015 66.642 -102.646 1.00 . A A . 110 PHE HE1 1 1
3 7994 1 1 110 PHE HE2 H -5.111 64.337 -105.683 1.00 . A A . 110 PHE HE2 1 1
3 7995 1 1 110 PHE HZ H -6.850 64.575 -103.958 1.00 . A A . 110 PHE HZ 1 1
3 7996 1 1 110 PHE N N -2.123 67.286 -103.083 1.00 . A A . 110 PHE N 1 1
3 7997 1 1 110 PHE O O -1.506 70.129 -102.941 1.00 . A A . 110 PHE O 1 1
3 7998 1 1 111 GLY C C -0.009 72.164 -105.062 1.00 . A A . 111 GLY C 1 1
3 7999 1 1 111 GLY CA C 0.608 70.881 -104.545 1.00 . A A . 111 GLY CA 1 1
3 8000 1 1 111 GLY H H -0.104 69.161 -105.549 1.00 . A A . 111 GLY H 1 1
3 8001 1 1 111 GLY HA2 H 0.795 70.987 -103.486 1.00 . A A . 111 GLY HA2 1 1
3 8002 1 1 111 GLY HA3 H 1.549 70.718 -105.051 1.00 . A A . 111 GLY HA3 1 1
3 8003 1 1 111 GLY N N -0.240 69.728 -104.760 1.00 . A A . 111 GLY N 1 1
3 8004 1 1 111 GLY O O 0.443 72.712 -106.065 1.00 . A A . 111 GLY O 1 1
3 8005 1 1 112 LEU C C -1.092 75.086 -104.066 1.00 . A A . 112 LEU C 1 1
3 8006 1 1 112 LEU CA C -1.708 73.883 -104.777 1.00 . A A . 112 LEU CA 1 1
3 8007 1 1 112 LEU CB C -3.213 73.795 -104.478 1.00 . A A . 112 LEU CB 1 1
3 8008 1 1 112 LEU CD1 C -5.445 72.700 -104.826 1.00 . A A . 112 LEU CD1 1 1
3 8009 1 1 112 LEU CD2 C -3.788 72.735 -106.692 1.00 . A A . 112 LEU CD2 1 1
3 8010 1 1 112 LEU CG C -3.968 72.657 -105.181 1.00 . A A . 112 LEU CG 1 1
3 8011 1 1 112 LEU H H -1.340 72.176 -103.574 1.00 . A A . 112 LEU H 1 1
3 8012 1 1 112 LEU HA H -1.564 74.002 -105.841 1.00 . A A . 112 LEU HA 1 1
3 8013 1 1 112 LEU HB2 H -3.335 73.671 -103.413 1.00 . A A . 112 LEU HB2 1 1
3 8014 1 1 112 LEU HB3 H -3.669 74.729 -104.767 1.00 . A A . 112 LEU HB3 1 1
3 8015 1 1 112 LEU HD11 H -5.877 73.611 -105.212 1.00 . A A . 112 LEU HD11 1 1
3 8016 1 1 112 LEU HD12 H -5.947 71.851 -105.265 1.00 . A A . 112 LEU HD12 1 1
3 8017 1 1 112 LEU HD13 H -5.561 72.677 -103.753 1.00 . A A . 112 LEU HD13 1 1
3 8018 1 1 112 LEU HD21 H -4.064 73.721 -107.038 1.00 . A A . 112 LEU HD21 1 1
3 8019 1 1 112 LEU HD22 H -2.756 72.542 -106.945 1.00 . A A . 112 LEU HD22 1 1
3 8020 1 1 112 LEU HD23 H -4.418 71.996 -107.167 1.00 . A A . 112 LEU HD23 1 1
3 8021 1 1 112 LEU HG H -3.574 71.710 -104.842 1.00 . A A . 112 LEU HG 1 1
3 8022 1 1 112 LEU N N -1.032 72.653 -104.375 1.00 . A A . 112 LEU N 1 1
3 8023 1 1 112 LEU O O -1.797 75.930 -103.511 1.00 . A A . 112 LEU O 1 1
3 8024 1 1 113 PHE C C 2.119 76.687 -104.358 1.00 . A A . 113 PHE C 1 1
3 8025 1 1 113 PHE CA C 0.969 76.234 -103.457 1.00 . A A . 113 PHE CA 1 1
3 8026 1 1 113 PHE CB C 1.496 75.786 -102.085 1.00 . A A . 113 PHE CB 1 1
3 8027 1 1 113 PHE CD1 C 3.079 73.895 -102.590 1.00 . A A . 113 PHE CD1 1 1
3 8028 1 1 113 PHE CD2 C 1.056 73.404 -101.430 1.00 . A A . 113 PHE CD2 1 1
3 8029 1 1 113 PHE CE1 C 3.429 72.560 -102.547 1.00 . A A . 113 PHE CE1 1 1
3 8030 1 1 113 PHE CE2 C 1.402 72.070 -101.383 1.00 . A A . 113 PHE CE2 1 1
3 8031 1 1 113 PHE CG C 1.888 74.333 -102.031 1.00 . A A . 113 PHE CG 1 1
3 8032 1 1 113 PHE CZ C 2.589 71.645 -101.943 1.00 . A A . 113 PHE CZ 1 1
3 8033 1 1 113 PHE H H 0.729 74.447 -104.551 1.00 . A A . 113 PHE H 1 1
3 8034 1 1 113 PHE HA H 0.290 77.063 -103.320 1.00 . A A . 113 PHE HA 1 1
3 8035 1 1 113 PHE HB2 H 2.368 76.371 -101.835 1.00 . A A . 113 PHE HB2 1 1
3 8036 1 1 113 PHE HB3 H 0.730 75.955 -101.341 1.00 . A A . 113 PHE HB3 1 1
3 8037 1 1 113 PHE HD1 H 3.736 74.608 -103.062 1.00 . A A . 113 PHE HD1 1 1
3 8038 1 1 113 PHE HD2 H 0.127 73.734 -100.989 1.00 . A A . 113 PHE HD2 1 1
3 8039 1 1 113 PHE HE1 H 4.357 72.233 -102.983 1.00 . A A . 113 PHE HE1 1 1
3 8040 1 1 113 PHE HE2 H 0.741 71.360 -100.913 1.00 . A A . 113 PHE HE2 1 1
3 8041 1 1 113 PHE HZ H 2.856 70.598 -101.912 1.00 . A A . 113 PHE HZ 1 1
3 8042 1 1 113 PHE N N 0.229 75.152 -104.090 1.00 . A A . 113 PHE N 1 1
3 8043 1 1 113 PHE O O 3.273 76.764 -103.931 1.00 . A A . 113 PHE O 1 1
3 8044 1 1 114 ASP C C 2.474 78.806 -107.072 1.00 . A A . 114 ASP C 1 1
3 8045 1 1 114 ASP CA C 2.782 77.389 -106.592 1.00 . A A . 114 ASP CA 1 1
3 8046 1 1 114 ASP CB C 2.789 76.399 -107.767 1.00 . A A . 114 ASP CB 1 1
3 8047 1 1 114 ASP CG C 3.919 76.638 -108.749 1.00 . A A . 114 ASP CG 1 1
3 8048 1 1 114 ASP H H 0.853 76.924 -105.875 1.00 . A A . 114 ASP H 1 1
3 8049 1 1 114 ASP HA H 3.751 77.383 -106.114 1.00 . A A . 114 ASP HA 1 1
3 8050 1 1 114 ASP HB2 H 2.889 75.395 -107.382 1.00 . A A . 114 ASP HB2 1 1
3 8051 1 1 114 ASP HB3 H 1.854 76.481 -108.302 1.00 . A A . 114 ASP HB3 1 1
3 8052 1 1 114 ASP N N 1.790 76.976 -105.607 1.00 . A A . 114 ASP N 1 1
3 8053 1 1 114 ASP O O 1.685 78.963 -108.026 1.00 . A A . 114 ASP O 1 1
3 8054 1 1 114 ASP OXT O 2.979 79.766 -106.447 1.00 . A A . 114 ASP OXT 1 1
3 8055 1 1 114 ASP OD1 O 5.095 76.484 -108.356 1.00 . A A . 114 ASP OD1 1 1
3 8056 1 1 114 ASP OD2 O 3.637 76.923 -109.932 1.00 . A A . 114 ASP OD2 1 1
3 8057 2 2 1 ALA C C -1.841 -13.010 8.152 1.00 . B B . 200 ALA C 1 1
3 8058 2 2 1 ALA CA C -2.431 -14.391 7.906 1.00 . B B . 200 ALA CA 1 1
3 8059 2 2 1 ALA CB C -3.934 -14.288 7.683 1.00 . B B . 200 ALA CB 1 1
3 8060 2 2 1 ALA H2 H -2.643 -14.976 9.894 1.00 . B B . 200 ALA H2 1 1
3 8061 2 2 1 ALA H3 H -2.417 -16.269 8.815 1.00 . B B . 200 ALA H3 1 1
3 8062 2 2 1 ALA HA H -1.989 -14.813 7.016 1.00 . B B . 200 ALA HA 1 1
3 8063 2 2 1 ALA HB1 H -4.393 -13.824 8.544 1.00 . B B . 200 ALA HB1 1 1
3 8064 2 2 1 ALA HB2 H -4.129 -13.689 6.806 1.00 . B B . 200 ALA HB2 1 1
3 8065 2 2 1 ALA HB3 H -4.347 -15.277 7.545 1.00 . B B . 200 ALA HB3 1 1
3 8066 2 2 1 ALA N N -2.136 -15.286 9.045 1.00 . B B . 200 ALA N 1 1
3 8067 2 2 1 ALA O O -2.049 -12.443 9.222 1.00 . B B . 200 ALA O 1 1
3 8068 2 2 2 MET C C -1.242 -10.126 7.905 1.00 . B B . 201 MET C 1 1
3 8069 2 2 2 MET CA C -0.363 -11.227 7.316 1.00 . B B . 201 MET CA 1 1
3 8070 2 2 2 MET CB C 0.166 -10.743 5.959 1.00 . B B . 201 MET CB 1 1
3 8071 2 2 2 MET CE C 1.857 -12.639 2.670 1.00 . B B . 201 MET CE 1 1
3 8072 2 2 2 MET CG C 0.894 -11.801 5.143 1.00 . B B . 201 MET CG 1 1
3 8073 2 2 2 MET H H -1.045 -12.970 6.319 1.00 . B B . 201 MET H 1 1
3 8074 2 2 2 MET HA H 0.471 -11.408 7.977 1.00 . B B . 201 MET HA 1 1
3 8075 2 2 2 MET HB2 H -0.668 -10.386 5.373 1.00 . B B . 201 MET HB2 1 1
3 8076 2 2 2 MET HB3 H 0.846 -9.922 6.128 1.00 . B B . 201 MET HB3 1 1
3 8077 2 2 2 MET HE1 H 2.502 -13.279 3.255 1.00 . B B . 201 MET HE1 1 1
3 8078 2 2 2 MET HE2 H 0.926 -13.155 2.463 1.00 . B B . 201 MET HE2 1 1
3 8079 2 2 2 MET HE3 H 2.340 -12.392 1.737 1.00 . B B . 201 MET HE3 1 1
3 8080 2 2 2 MET HG2 H 1.728 -12.170 5.719 1.00 . B B . 201 MET HG2 1 1
3 8081 2 2 2 MET HG3 H 0.211 -12.610 4.934 1.00 . B B . 201 MET HG3 1 1
3 8082 2 2 2 MET N N -1.104 -12.487 7.166 1.00 . B B . 201 MET N 1 1
3 8083 2 2 2 MET O O -1.029 -9.664 9.028 1.00 . B B . 201 MET O 1 1
3 8084 2 2 2 MET SD S 1.507 -11.136 3.580 1.00 . B B . 201 MET SD 1 1
3 8085 2 2 3 ARG C C -4.476 -8.901 6.832 1.00 . B B . 202 ARG C 1 1
3 8086 2 2 3 ARG CA C -3.138 -8.652 7.510 1.00 . B B . 202 ARG CA 1 1
3 8087 2 2 3 ARG CB C -2.565 -7.302 7.064 1.00 . B B . 202 ARG CB 1 1
3 8088 2 2 3 ARG CD C -2.699 -5.804 9.082 1.00 . B B . 202 ARG CD 1 1
3 8089 2 2 3 ARG CG C -3.244 -6.089 7.690 1.00 . B B . 202 ARG CG 1 1
3 8090 2 2 3 ARG CZ C -2.481 -3.467 9.881 1.00 . B B . 202 ARG CZ 1 1
3 8091 2 2 3 ARG H H -2.377 -10.174 6.270 1.00 . B B . 202 ARG H 1 1
3 8092 2 2 3 ARG HA H -3.265 -8.664 8.583 1.00 . B B . 202 ARG HA 1 1
3 8093 2 2 3 ARG HB2 H -1.517 -7.267 7.323 1.00 . B B . 202 ARG HB2 1 1
3 8094 2 2 3 ARG HB3 H -2.659 -7.226 5.994 1.00 . B B . 202 ARG HB3 1 1
3 8095 2 2 3 ARG HD2 H -2.968 -6.623 9.729 1.00 . B B . 202 ARG HD2 1 1
3 8096 2 2 3 ARG HD3 H -1.624 -5.736 9.022 1.00 . B B . 202 ARG HD3 1 1
3 8097 2 2 3 ARG HE H -4.177 -4.533 9.895 1.00 . B B . 202 ARG HE 1 1
3 8098 2 2 3 ARG HG2 H -3.073 -5.228 7.062 1.00 . B B . 202 ARG HG2 1 1
3 8099 2 2 3 ARG HG3 H -4.304 -6.282 7.760 1.00 . B B . 202 ARG HG3 1 1
3 8100 2 2 3 ARG HH11 H -0.775 -4.242 9.104 1.00 . B B . 202 ARG HH11 1 1
3 8101 2 2 3 ARG HH12 H -0.643 -2.630 9.723 1.00 . B B . 202 ARG HH12 1 1
3 8102 2 2 3 ARG HH21 H -3.988 -2.386 10.735 1.00 . B B . 202 ARG HH21 1 1
3 8103 2 2 3 ARG HH22 H -2.450 -1.581 10.626 1.00 . B B . 202 ARG HH22 1 1
3 8104 2 2 3 ARG N N -2.235 -9.723 7.130 1.00 . B B . 202 ARG N 1 1
3 8105 2 2 3 ARG NE N -3.225 -4.555 9.650 1.00 . B B . 202 ARG NE 1 1
3 8106 2 2 3 ARG NH1 N -1.196 -3.447 9.540 1.00 . B B . 202 ARG NH1 1 1
3 8107 2 2 3 ARG NH2 N -3.013 -2.398 10.458 1.00 . B B . 202 ARG NH2 1 1
3 8108 2 2 3 ARG O O -4.515 -9.435 5.722 1.00 . B B . 202 ARG O 1 1
3 8109 2 2 4 TYR C C -7.279 -7.912 5.800 1.00 . B B . 203 TYR C 1 1
3 8110 2 2 4 TYR CA C -6.908 -8.814 6.980 1.00 . B B . 203 TYR CA 1 1
3 8111 2 2 4 TYR CB C -7.940 -8.706 8.109 1.00 . B B . 203 TYR CB 1 1
3 8112 2 2 4 TYR CD1 C -8.164 -11.012 9.133 1.00 . B B . 203 TYR CD1 1 1
3 8113 2 2 4 TYR CD2 C -6.987 -9.345 10.366 1.00 . B B . 203 TYR CD2 1 1
3 8114 2 2 4 TYR CE1 C -7.928 -11.924 10.141 1.00 . B B . 203 TYR CE1 1 1
3 8115 2 2 4 TYR CE2 C -6.744 -10.257 11.377 1.00 . B B . 203 TYR CE2 1 1
3 8116 2 2 4 TYR CG C -7.699 -9.705 9.227 1.00 . B B . 203 TYR CG 1 1
3 8117 2 2 4 TYR CZ C -7.218 -11.542 11.260 1.00 . B B . 203 TYR CZ 1 1
3 8118 2 2 4 TYR H H -5.482 -8.038 8.331 1.00 . B B . 203 TYR H 1 1
3 8119 2 2 4 TYR HA H -6.898 -9.831 6.633 1.00 . B B . 203 TYR HA 1 1
3 8120 2 2 4 TYR HB2 H -7.905 -7.710 8.534 1.00 . B B . 203 TYR HB2 1 1
3 8121 2 2 4 TYR HB3 H -8.924 -8.886 7.703 1.00 . B B . 203 TYR HB3 1 1
3 8122 2 2 4 TYR HD1 H -6.616 -8.336 10.459 1.00 . B B . 203 TYR HD1 1 1
3 8123 2 2 4 TYR HD2 H -8.720 -11.313 8.257 1.00 . B B . 203 TYR HD2 1 1
3 8124 2 2 4 TYR HE1 H -6.189 -9.956 12.253 1.00 . B B . 203 TYR HE1 1 1
3 8125 2 2 4 TYR HE2 H -8.298 -12.931 10.053 1.00 . B B . 203 TYR HE2 1 1
3 8126 2 2 4 TYR HH H -6.543 -13.234 11.882 1.00 . B B . 203 TYR HH 1 1
3 8127 2 2 4 TYR N N -5.571 -8.521 7.487 1.00 . B B . 203 TYR N 1 1
3 8128 2 2 4 TYR O O -8.407 -7.961 5.292 1.00 . B B . 203 TYR O 1 1
3 8129 2 2 4 TYR OH O -6.966 -12.456 12.260 1.00 . B B . 203 TYR OH 1 1
3 8130 2 2 5 VAL C C -6.856 -7.082 2.966 1.00 . B B . 204 VAL C 1 1
3 8131 2 2 5 VAL CA C -6.498 -6.254 4.187 1.00 . B B . 204 VAL CA 1 1
3 8132 2 2 5 VAL CB C -5.263 -5.368 3.882 1.00 . B B . 204 VAL CB 1 1
3 8133 2 2 5 VAL CG1 C -5.085 -4.322 4.972 1.00 . B B . 204 VAL CG1 1 1
3 8134 2 2 5 VAL CG2 C -3.994 -6.196 3.735 1.00 . B B . 204 VAL CG2 1 1
3 8135 2 2 5 VAL H H -5.455 -7.086 5.820 1.00 . B B . 204 VAL H 1 1
3 8136 2 2 5 VAL HA H -7.325 -5.599 4.400 1.00 . B B . 204 VAL HA 1 1
3 8137 2 2 5 VAL HB H -5.439 -4.855 2.945 1.00 . B B . 204 VAL HB 1 1
3 8138 2 2 5 VAL HG11 H -4.919 -4.816 5.919 1.00 . B B . 204 VAL HG11 1 1
3 8139 2 2 5 VAL HG12 H -4.238 -3.693 4.738 1.00 . B B . 204 VAL HG12 1 1
3 8140 2 2 5 VAL HG13 H -5.974 -3.717 5.035 1.00 . B B . 204 VAL HG13 1 1
3 8141 2 2 5 VAL HG21 H -3.879 -6.828 4.601 1.00 . B B . 204 VAL HG21 1 1
3 8142 2 2 5 VAL HG22 H -4.067 -6.810 2.850 1.00 . B B . 204 VAL HG22 1 1
3 8143 2 2 5 VAL HG23 H -3.140 -5.539 3.647 1.00 . B B . 204 VAL HG23 1 1
3 8144 2 2 5 VAL N N -6.311 -7.106 5.352 1.00 . B B . 204 VAL N 1 1
3 8145 2 2 5 VAL O O -7.867 -6.826 2.335 1.00 . B B . 204 VAL O 1 1
3 8146 2 2 6 ALA C C -7.594 -9.678 1.558 1.00 . B B . 205 ALA C 1 1
3 8147 2 2 6 ALA CA C -6.277 -8.923 1.484 1.00 . B B . 205 ALA CA 1 1
3 8148 2 2 6 ALA CB C -5.114 -9.865 1.267 1.00 . B B . 205 ALA CB 1 1
3 8149 2 2 6 ALA H H -5.307 -8.314 3.262 1.00 . B B . 205 ALA H 1 1
3 8150 2 2 6 ALA HA H -6.319 -8.258 0.638 1.00 . B B . 205 ALA HA 1 1
3 8151 2 2 6 ALA HB1 H -5.007 -10.513 2.123 1.00 . B B . 205 ALA HB1 1 1
3 8152 2 2 6 ALA HB2 H -5.289 -10.456 0.382 1.00 . B B . 205 ALA HB2 1 1
3 8153 2 2 6 ALA HB3 H -4.212 -9.284 1.135 1.00 . B B . 205 ALA HB3 1 1
3 8154 2 2 6 ALA N N -6.060 -8.107 2.671 1.00 . B B . 205 ALA N 1 1
3 8155 2 2 6 ALA O O -8.180 -10.009 0.532 1.00 . B B . 205 ALA O 1 1
3 8156 2 2 7 SER C C -10.454 -9.509 2.504 1.00 . B B . 206 SER C 1 1
3 8157 2 2 7 SER CA C -9.389 -10.511 2.953 1.00 . B B . 206 SER CA 1 1
3 8158 2 2 7 SER CB C -9.578 -10.883 4.415 1.00 . B B . 206 SER CB 1 1
3 8159 2 2 7 SER H H -7.526 -9.710 3.552 1.00 . B B . 206 SER H 1 1
3 8160 2 2 7 SER HA H -9.463 -11.399 2.348 1.00 . B B . 206 SER HA 1 1
3 8161 2 2 7 SER HB2 H -9.733 -9.986 4.997 1.00 . B B . 206 SER HB2 1 1
3 8162 2 2 7 SER HB3 H -10.441 -11.530 4.507 1.00 . B B . 206 SER HB3 1 1
3 8163 2 2 7 SER HG H -8.503 -12.504 4.693 1.00 . B B . 206 SER HG 1 1
3 8164 2 2 7 SER N N -8.070 -9.928 2.766 1.00 . B B . 206 SER N 1 1
3 8165 2 2 7 SER O O -11.349 -9.835 1.709 1.00 . B B . 206 SER O 1 1
3 8166 2 2 7 SER OG O -8.434 -11.569 4.910 1.00 . B B . 206 SER OG 1 1
3 8167 2 2 8 TYR C C -11.058 -6.951 1.070 1.00 . B B . 207 TYR C 1 1
3 8168 2 2 8 TYR CA C -11.203 -7.184 2.576 1.00 . B B . 207 TYR CA 1 1
3 8169 2 2 8 TYR CB C -10.868 -5.895 3.352 1.00 . B B . 207 TYR CB 1 1
3 8170 2 2 8 TYR CD1 C -12.130 -3.991 2.227 1.00 . B B . 207 TYR CD1 1 1
3 8171 2 2 8 TYR CD2 C -12.790 -4.661 4.421 1.00 . B B . 207 TYR CD2 1 1
3 8172 2 2 8 TYR CE1 C -13.115 -3.019 2.228 1.00 . B B . 207 TYR CE1 1 1
3 8173 2 2 8 TYR CE2 C -13.772 -3.690 4.423 1.00 . B B . 207 TYR CE2 1 1
3 8174 2 2 8 TYR CG C -11.952 -4.833 3.326 1.00 . B B . 207 TYR CG 1 1
3 8175 2 2 8 TYR CZ C -13.930 -2.872 3.328 1.00 . B B . 207 TYR CZ 1 1
3 8176 2 2 8 TYR H H -9.596 -8.091 3.632 1.00 . B B . 207 TYR H 1 1
3 8177 2 2 8 TYR HA H -12.222 -7.479 2.785 1.00 . B B . 207 TYR HA 1 1
3 8178 2 2 8 TYR HB2 H -10.688 -6.143 4.389 1.00 . B B . 207 TYR HB2 1 1
3 8179 2 2 8 TYR HB3 H -9.972 -5.457 2.937 1.00 . B B . 207 TYR HB3 1 1
3 8180 2 2 8 TYR HD1 H -11.488 -4.103 1.363 1.00 . B B . 207 TYR HD1 1 1
3 8181 2 2 8 TYR HD2 H -12.667 -5.303 5.282 1.00 . B B . 207 TYR HD2 1 1
3 8182 2 2 8 TYR HE1 H -13.246 -2.378 1.368 1.00 . B B . 207 TYR HE1 1 1
3 8183 2 2 8 TYR HE2 H -14.414 -3.573 5.284 1.00 . B B . 207 TYR HE2 1 1
3 8184 2 2 8 TYR HH H -14.923 -1.464 4.180 1.00 . B B . 207 TYR HH 1 1
3 8185 2 2 8 TYR N N -10.318 -8.274 2.986 1.00 . B B . 207 TYR N 1 1
3 8186 2 2 8 TYR O O -12.031 -6.640 0.386 1.00 . B B . 207 TYR O 1 1
3 8187 2 2 8 TYR OH O -14.911 -1.908 3.328 1.00 . B B . 207 TYR OH 1 1
3 8188 2 2 9 LEU C C -10.293 -7.984 -1.679 1.00 . B B . 208 LEU C 1 1
3 8189 2 2 9 LEU CA C -9.538 -6.967 -0.847 1.00 . B B . 208 LEU CA 1 1
3 8190 2 2 9 LEU CB C -8.039 -7.110 -1.116 1.00 . B B . 208 LEU CB 1 1
3 8191 2 2 9 LEU CD1 C -5.686 -6.310 -0.760 1.00 . B B . 208 LEU CD1 1 1
3 8192 2 2 9 LEU CD2 C -7.630 -4.767 -0.354 1.00 . B B . 208 LEU CD2 1 1
3 8193 2 2 9 LEU CG C -7.133 -6.198 -0.296 1.00 . B B . 208 LEU CG 1 1
3 8194 2 2 9 LEU H H -9.105 -7.358 1.181 1.00 . B B . 208 LEU H 1 1
3 8195 2 2 9 LEU HA H -9.854 -5.977 -1.143 1.00 . B B . 208 LEU HA 1 1
3 8196 2 2 9 LEU HB2 H -7.756 -8.134 -0.920 1.00 . B B . 208 LEU HB2 1 1
3 8197 2 2 9 LEU HB3 H -7.867 -6.902 -2.160 1.00 . B B . 208 LEU HB3 1 1
3 8198 2 2 9 LEU HD11 H -5.630 -6.115 -1.823 1.00 . B B . 208 LEU HD11 1 1
3 8199 2 2 9 LEU HD12 H -5.080 -5.590 -0.227 1.00 . B B . 208 LEU HD12 1 1
3 8200 2 2 9 LEU HD13 H -5.317 -7.309 -0.559 1.00 . B B . 208 LEU HD13 1 1
3 8201 2 2 9 LEU HD21 H -7.741 -4.463 -1.384 1.00 . B B . 208 LEU HD21 1 1
3 8202 2 2 9 LEU HD22 H -8.588 -4.697 0.149 1.00 . B B . 208 LEU HD22 1 1
3 8203 2 2 9 LEU HD23 H -6.914 -4.122 0.139 1.00 . B B . 208 LEU HD23 1 1
3 8204 2 2 9 LEU HG H -7.166 -6.513 0.737 1.00 . B B . 208 LEU HG 1 1
3 8205 2 2 9 LEU N N -9.836 -7.128 0.569 1.00 . B B . 208 LEU N 1 1
3 8206 2 2 9 LEU O O -10.982 -7.612 -2.612 1.00 . B B . 208 LEU O 1 1
3 8207 2 2 10 LEU C C -12.363 -10.020 -2.086 1.00 . B B . 209 LEU C 1 1
3 8208 2 2 10 LEU CA C -10.872 -10.334 -2.041 1.00 . B B . 209 LEU CA 1 1
3 8209 2 2 10 LEU CB C -10.663 -11.682 -1.335 1.00 . B B . 209 LEU CB 1 1
3 8210 2 2 10 LEU CD1 C -9.054 -13.145 -0.097 1.00 . B B . 209 LEU CD1 1 1
3 8211 2 2 10 LEU CD2 C -8.813 -12.902 -2.545 1.00 . B B . 209 LEU CD2 1 1
3 8212 2 2 10 LEU CG C -9.218 -12.193 -1.263 1.00 . B B . 209 LEU CG 1 1
3 8213 2 2 10 LEU H H -9.555 -9.503 -0.592 1.00 . B B . 209 LEU H 1 1
3 8214 2 2 10 LEU HA H -10.491 -10.393 -3.051 1.00 . B B . 209 LEU HA 1 1
3 8215 2 2 10 LEU HB2 H -11.040 -11.594 -0.326 1.00 . B B . 209 LEU HB2 1 1
3 8216 2 2 10 LEU HB3 H -11.254 -12.424 -1.854 1.00 . B B . 209 LEU HB3 1 1
3 8217 2 2 10 LEU HD11 H -9.896 -13.825 -0.072 1.00 . B B . 209 LEU HD11 1 1
3 8218 2 2 10 LEU HD12 H -8.137 -13.712 -0.223 1.00 . B B . 209 LEU HD12 1 1
3 8219 2 2 10 LEU HD13 H -9.013 -12.584 0.827 1.00 . B B . 209 LEU HD13 1 1
3 8220 2 2 10 LEU HD21 H -9.568 -13.623 -2.815 1.00 . B B . 209 LEU HD21 1 1
3 8221 2 2 10 LEU HD22 H -8.697 -12.176 -3.338 1.00 . B B . 209 LEU HD22 1 1
3 8222 2 2 10 LEU HD23 H -7.865 -13.415 -2.377 1.00 . B B . 209 LEU HD23 1 1
3 8223 2 2 10 LEU HG H -8.548 -11.359 -1.115 1.00 . B B . 209 LEU HG 1 1
3 8224 2 2 10 LEU N N -10.156 -9.267 -1.336 1.00 . B B . 209 LEU N 1 1
3 8225 2 2 10 LEU O O -12.995 -10.037 -3.159 1.00 . B B . 209 LEU O 1 1
3 8226 2 2 11 ALA C C -14.734 -8.196 -1.601 1.00 . B B . 210 ALA C 1 1
3 8227 2 2 11 ALA CA C -14.328 -9.423 -0.785 1.00 . B B . 210 ALA CA 1 1
3 8228 2 2 11 ALA CB C -14.703 -9.252 0.678 1.00 . B B . 210 ALA CB 1 1
3 8229 2 2 11 ALA H H -12.339 -9.671 -0.108 1.00 . B B . 210 ALA H 1 1
3 8230 2 2 11 ALA HA H -14.867 -10.280 -1.165 1.00 . B B . 210 ALA HA 1 1
3 8231 2 2 11 ALA HB1 H -14.164 -8.414 1.092 1.00 . B B . 210 ALA HB1 1 1
3 8232 2 2 11 ALA HB2 H -15.767 -9.073 0.759 1.00 . B B . 210 ALA HB2 1 1
3 8233 2 2 11 ALA HB3 H -14.448 -10.148 1.225 1.00 . B B . 210 ALA HB3 1 1
3 8234 2 2 11 ALA N N -12.909 -9.706 -0.912 1.00 . B B . 210 ALA N 1 1
3 8235 2 2 11 ALA O O -15.774 -8.201 -2.240 1.00 . B B . 210 ALA O 1 1
3 8236 2 2 12 ALA C C -13.969 -6.111 -3.838 1.00 . B B . 211 ALA C 1 1
3 8237 2 2 12 ALA CA C -14.249 -5.938 -2.346 1.00 . B B . 211 ALA CA 1 1
3 8238 2 2 12 ALA CB C -13.480 -4.738 -1.802 1.00 . B B . 211 ALA CB 1 1
3 8239 2 2 12 ALA H H -13.084 -7.188 -1.075 1.00 . B B . 211 ALA H 1 1
3 8240 2 2 12 ALA HA H -15.306 -5.746 -2.214 1.00 . B B . 211 ALA HA 1 1
3 8241 2 2 12 ALA HB1 H -12.424 -4.890 -1.949 1.00 . B B . 211 ALA HB1 1 1
3 8242 2 2 12 ALA HB2 H -13.790 -3.842 -2.325 1.00 . B B . 211 ALA HB2 1 1
3 8243 2 2 12 ALA HB3 H -13.685 -4.630 -0.747 1.00 . B B . 211 ALA HB3 1 1
3 8244 2 2 12 ALA N N -13.920 -7.150 -1.595 1.00 . B B . 211 ALA N 1 1
3 8245 2 2 12 ALA O O -14.566 -5.434 -4.676 1.00 . B B . 211 ALA O 1 1
3 8246 2 2 13 LEU C C -13.797 -7.967 -6.297 1.00 . B B . 212 LEU C 1 1
3 8247 2 2 13 LEU CA C -12.675 -7.265 -5.541 1.00 . B B . 212 LEU CA 1 1
3 8248 2 2 13 LEU CB C -11.410 -8.121 -5.594 1.00 . B B . 212 LEU CB 1 1
3 8249 2 2 13 LEU CD1 C -10.266 -6.980 -7.490 1.00 . B B . 212 LEU CD1 1 1
3 8250 2 2 13 LEU CD2 C -9.718 -9.361 -6.929 1.00 . B B . 212 LEU CD2 1 1
3 8251 2 2 13 LEU CG C -10.808 -8.305 -6.977 1.00 . B B . 212 LEU CG 1 1
3 8252 2 2 13 LEU H H -12.629 -7.533 -3.448 1.00 . B B . 212 LEU H 1 1
3 8253 2 2 13 LEU HA H -12.469 -6.311 -6.012 1.00 . B B . 212 LEU HA 1 1
3 8254 2 2 13 LEU HB2 H -10.660 -7.657 -4.969 1.00 . B B . 212 LEU HB2 1 1
3 8255 2 2 13 LEU HB3 H -11.638 -9.098 -5.196 1.00 . B B . 212 LEU HB3 1 1
3 8256 2 2 13 LEU HD11 H -9.631 -6.541 -6.736 1.00 . B B . 212 LEU HD11 1 1
3 8257 2 2 13 LEU HD12 H -9.693 -7.147 -8.389 1.00 . B B . 212 LEU HD12 1 1
3 8258 2 2 13 LEU HD13 H -11.088 -6.313 -7.704 1.00 . B B . 212 LEU HD13 1 1
3 8259 2 2 13 LEU HD21 H -10.132 -10.288 -6.560 1.00 . B B . 212 LEU HD21 1 1
3 8260 2 2 13 LEU HD22 H -9.319 -9.513 -7.919 1.00 . B B . 212 LEU HD22 1 1
3 8261 2 2 13 LEU HD23 H -8.929 -9.033 -6.269 1.00 . B B . 212 LEU HD23 1 1
3 8262 2 2 13 LEU HG H -11.577 -8.641 -7.658 1.00 . B B . 212 LEU HG 1 1
3 8263 2 2 13 LEU N N -13.062 -7.018 -4.161 1.00 . B B . 212 LEU N 1 1
3 8264 2 2 13 LEU O O -14.149 -7.563 -7.408 1.00 . B B . 212 LEU O 1 1
3 8265 2 2 14 GLY C C -16.536 -10.247 -5.567 1.00 . B B . 213 GLY C 1 1
3 8266 2 2 14 GLY CA C -15.380 -9.770 -6.424 1.00 . B B . 213 GLY CA 1 1
3 8267 2 2 14 GLY H H -14.076 -9.298 -4.801 1.00 . B B . 213 GLY H 1 1
3 8268 2 2 14 GLY HA2 H -15.776 -9.136 -7.203 1.00 . B B . 213 GLY HA2 1 1
3 8269 2 2 14 GLY HA3 H -14.916 -10.627 -6.888 1.00 . B B . 213 GLY HA3 1 1
3 8270 2 2 14 GLY N N -14.362 -9.024 -5.706 1.00 . B B . 213 GLY N 1 1
3 8271 2 2 14 GLY O O -17.260 -11.162 -5.960 1.00 . B B . 213 GLY O 1 1
3 8272 2 2 15 GLY C C -18.818 -8.947 -3.262 1.00 . B B . 214 GLY C 1 1
3 8273 2 2 15 GLY CA C -17.817 -10.053 -3.544 1.00 . B B . 214 GLY CA 1 1
3 8274 2 2 15 GLY H H -16.163 -8.873 -4.163 1.00 . B B . 214 GLY H 1 1
3 8275 2 2 15 GLY HA2 H -18.339 -10.876 -4.010 1.00 . B B . 214 GLY HA2 1 1
3 8276 2 2 15 GLY HA3 H -17.398 -10.391 -2.608 1.00 . B B . 214 GLY HA3 1 1
3 8277 2 2 15 GLY N N -16.739 -9.626 -4.419 1.00 . B B . 214 GLY N 1 1
3 8278 2 2 15 GLY O O -19.975 -9.026 -3.673 1.00 . B B . 214 GLY O 1 1
3 8279 2 2 16 ASN C C -18.391 -5.545 -1.980 1.00 . B B . 215 ASN C 1 1
3 8280 2 2 16 ASN CA C -19.230 -6.804 -2.178 1.00 . B B . 215 ASN CA 1 1
3 8281 2 2 16 ASN CB C -19.981 -7.140 -0.879 1.00 . B B . 215 ASN CB 1 1
3 8282 2 2 16 ASN CG C -20.844 -5.987 -0.391 1.00 . B B . 215 ASN CG 1 1
3 8283 2 2 16 ASN H H -17.416 -7.889 -2.308 1.00 . B B . 215 ASN H 1 1
3 8284 2 2 16 ASN HA H -19.942 -6.632 -2.971 1.00 . B B . 215 ASN HA 1 1
3 8285 2 2 16 ASN HB2 H -20.622 -7.994 -1.043 1.00 . B B . 215 ASN HB2 1 1
3 8286 2 2 16 ASN HB3 H -19.263 -7.377 -0.105 1.00 . B B . 215 ASN HB3 1 1
3 8287 2 2 16 ASN HD21 H -20.481 -6.468 1.498 1.00 . B B . 215 ASN HD21 1 1
3 8288 2 2 16 ASN HD22 H -21.482 -5.077 1.250 1.00 . B B . 215 ASN HD22 1 1
3 8289 2 2 16 ASN N N -18.370 -7.914 -2.566 1.00 . B B . 215 ASN N 1 1
3 8290 2 2 16 ASN ND2 N -20.953 -5.836 0.916 1.00 . B B . 215 ASN ND2 1 1
3 8291 2 2 16 ASN O O -17.243 -5.618 -1.544 1.00 . B B . 215 ASN O 1 1
3 8292 2 2 16 ASN OD1 O -21.398 -5.231 -1.184 1.00 . B B . 215 ASN OD1 1 1
3 8293 2 2 17 SER C C -18.046 -2.766 -0.710 1.00 . B B . 216 SER C 1 1
3 8294 2 2 17 SER CA C -18.293 -3.119 -2.171 1.00 . B B . 216 SER CA 1 1
3 8295 2 2 17 SER CB C -19.141 -2.019 -2.798 1.00 . B B . 216 SER CB 1 1
3 8296 2 2 17 SER H H -19.900 -4.408 -2.633 1.00 . B B . 216 SER H 1 1
3 8297 2 2 17 SER HA H -17.347 -3.181 -2.688 1.00 . B B . 216 SER HA 1 1
3 8298 2 2 17 SER HB2 H -19.982 -1.819 -2.154 1.00 . B B . 216 SER HB2 1 1
3 8299 2 2 17 SER HB3 H -18.546 -1.124 -2.896 1.00 . B B . 216 SER HB3 1 1
3 8300 2 2 17 SER HG H -19.060 -2.011 -4.758 1.00 . B B . 216 SER HG 1 1
3 8301 2 2 17 SER N N -18.974 -4.397 -2.299 1.00 . B B . 216 SER N 1 1
3 8302 2 2 17 SER O O -17.179 -1.952 -0.400 1.00 . B B . 216 SER O 1 1
3 8303 2 2 17 SER OG O -19.615 -2.404 -4.079 1.00 . B B . 216 SER OG 1 1
3 8304 2 2 18 SER C C -18.460 -4.349 2.419 1.00 . B B . 217 SER C 1 1
3 8305 2 2 18 SER CA C -18.690 -3.072 1.597 1.00 . B B . 217 SER CA 1 1
3 8306 2 2 18 SER CB C -19.941 -2.334 2.082 1.00 . B B . 217 SER CB 1 1
3 8307 2 2 18 SER H H -19.489 -4.008 -0.111 1.00 . B B . 217 SER H 1 1
3 8308 2 2 18 SER HA H -17.840 -2.421 1.708 1.00 . B B . 217 SER HA 1 1
3 8309 2 2 18 SER HB2 H -19.986 -2.375 3.162 1.00 . B B . 217 SER HB2 1 1
3 8310 2 2 18 SER HB3 H -19.900 -1.304 1.762 1.00 . B B . 217 SER HB3 1 1
3 8311 2 2 18 SER HG H -21.628 -2.261 1.092 1.00 . B B . 217 SER HG 1 1
3 8312 2 2 18 SER N N -18.818 -3.363 0.183 1.00 . B B . 217 SER N 1 1
3 8313 2 2 18 SER O O -19.356 -4.800 3.135 1.00 . B B . 217 SER O 1 1
3 8314 2 2 18 SER OG O -21.115 -2.933 1.556 1.00 . B B . 217 SER OG 1 1
3 8315 2 2 19 PRO C C -16.979 -5.897 4.596 1.00 . B B . 218 PRO C 1 1
3 8316 2 2 19 PRO CA C -16.897 -6.156 3.096 1.00 . B B . 218 PRO CA 1 1
3 8317 2 2 19 PRO CB C -15.449 -6.408 2.677 1.00 . B B . 218 PRO CB 1 1
3 8318 2 2 19 PRO CD C -16.182 -4.573 1.391 1.00 . B B . 218 PRO CD 1 1
3 8319 2 2 19 PRO CG C -15.359 -5.820 1.322 1.00 . B B . 218 PRO CG 1 1
3 8320 2 2 19 PRO HA H -17.496 -7.016 2.841 1.00 . B B . 218 PRO HA 1 1
3 8321 2 2 19 PRO HB2 H -14.780 -5.917 3.366 1.00 . B B . 218 PRO HB2 1 1
3 8322 2 2 19 PRO HB3 H -15.252 -7.468 2.663 1.00 . B B . 218 PRO HB3 1 1
3 8323 2 2 19 PRO HD2 H -15.601 -3.756 1.800 1.00 . B B . 218 PRO HD2 1 1
3 8324 2 2 19 PRO HD3 H -16.569 -4.317 0.418 1.00 . B B . 218 PRO HD3 1 1
3 8325 2 2 19 PRO HG2 H -14.332 -5.590 1.086 1.00 . B B . 218 PRO HG2 1 1
3 8326 2 2 19 PRO HG3 H -15.776 -6.503 0.596 1.00 . B B . 218 PRO HG3 1 1
3 8327 2 2 19 PRO N N -17.267 -4.965 2.304 1.00 . B B . 218 PRO N 1 1
3 8328 2 2 19 PRO O O -16.487 -4.879 5.082 1.00 . B B . 218 PRO O 1 1
3 8329 2 2 20 SER C C -16.847 -7.664 7.508 1.00 . B B . 219 SER C 1 1
3 8330 2 2 20 SER CA C -17.715 -6.645 6.773 1.00 . B B . 219 SER CA 1 1
3 8331 2 2 20 SER CB C -19.177 -6.757 7.228 1.00 . B B . 219 SER CB 1 1
3 8332 2 2 20 SER H H -17.994 -7.602 4.909 1.00 . B B . 219 SER H 1 1
3 8333 2 2 20 SER HA H -17.356 -5.656 7.010 1.00 . B B . 219 SER HA 1 1
3 8334 2 2 20 SER HB2 H -19.773 -6.044 6.673 1.00 . B B . 219 SER HB2 1 1
3 8335 2 2 20 SER HB3 H -19.536 -7.763 7.037 1.00 . B B . 219 SER HB3 1 1
3 8336 2 2 20 SER HG H -20.245 -6.319 8.824 1.00 . B B . 219 SER HG 1 1
3 8337 2 2 20 SER N N -17.602 -6.809 5.336 1.00 . B B . 219 SER N 1 1
3 8338 2 2 20 SER O O -16.278 -8.572 6.889 1.00 . B B . 219 SER O 1 1
3 8339 2 2 20 SER OG O -19.314 -6.478 8.618 1.00 . B B . 219 SER OG 1 1
3 8340 2 2 21 ALA C C -16.315 -9.847 9.453 1.00 . B B . 220 ALA C 1 1
3 8341 2 2 21 ALA CA C -15.931 -8.387 9.647 1.00 . B B . 220 ALA CA 1 1
3 8342 2 2 21 ALA CB C -16.052 -7.994 11.110 1.00 . B B . 220 ALA CB 1 1
3 8343 2 2 21 ALA H H -17.281 -6.803 9.255 1.00 . B B . 220 ALA H 1 1
3 8344 2 2 21 ALA HA H -14.903 -8.255 9.345 1.00 . B B . 220 ALA HA 1 1
3 8345 2 2 21 ALA HB1 H -17.080 -8.092 11.427 1.00 . B B . 220 ALA HB1 1 1
3 8346 2 2 21 ALA HB2 H -15.427 -8.639 11.708 1.00 . B B . 220 ALA HB2 1 1
3 8347 2 2 21 ALA HB3 H -15.733 -6.970 11.232 1.00 . B B . 220 ALA HB3 1 1
3 8348 2 2 21 ALA N N -16.758 -7.516 8.824 1.00 . B B . 220 ALA N 1 1
3 8349 2 2 21 ALA O O -15.457 -10.722 9.375 1.00 . B B . 220 ALA O 1 1
3 8350 2 2 22 LYS C C -17.701 -12.040 7.858 1.00 . B B . 221 LYS C 1 1
3 8351 2 2 22 LYS CA C -18.145 -11.423 9.185 1.00 . B B . 221 LYS CA 1 1
3 8352 2 2 22 LYS CB C -19.671 -11.367 9.273 1.00 . B B . 221 LYS CB 1 1
3 8353 2 2 22 LYS CD C -21.856 -12.586 9.003 1.00 . B B . 221 LYS CD 1 1
3 8354 2 2 22 LYS CE C -22.338 -12.516 10.446 1.00 . B B . 221 LYS CE 1 1
3 8355 2 2 22 LYS CG C -20.336 -12.676 8.913 1.00 . B B . 221 LYS CG 1 1
3 8356 2 2 22 LYS H H -18.231 -9.336 9.325 1.00 . B B . 221 LYS H 1 1
3 8357 2 2 22 LYS HA H -17.767 -12.023 10.000 1.00 . B B . 221 LYS HA 1 1
3 8358 2 2 22 LYS HB2 H -19.957 -11.103 10.282 1.00 . B B . 221 LYS HB2 1 1
3 8359 2 2 22 LYS HB3 H -20.031 -10.607 8.596 1.00 . B B . 221 LYS HB3 1 1
3 8360 2 2 22 LYS HD2 H -22.182 -11.698 8.485 1.00 . B B . 221 LYS HD2 1 1
3 8361 2 2 22 LYS HD3 H -22.284 -13.458 8.530 1.00 . B B . 221 LYS HD3 1 1
3 8362 2 2 22 LYS HE2 H -21.817 -11.714 10.949 1.00 . B B . 221 LYS HE2 1 1
3 8363 2 2 22 LYS HE3 H -23.397 -12.314 10.452 1.00 . B B . 221 LYS HE3 1 1
3 8364 2 2 22 LYS HG2 H -20.053 -12.933 7.907 1.00 . B B . 221 LYS HG2 1 1
3 8365 2 2 22 LYS HG3 H -19.985 -13.437 9.594 1.00 . B B . 221 LYS HG3 1 1
3 8366 2 2 22 LYS HZ1 H -21.075 -14.030 11.153 1.00 . B B . 221 LYS HZ1 1 1
3 8367 2 2 22 LYS HZ2 H -22.382 -13.702 12.173 1.00 . B B . 221 LYS HZ2 1 1
3 8368 2 2 22 LYS HZ3 H -22.626 -14.562 10.737 1.00 . B B . 221 LYS HZ3 1 1
3 8369 2 2 22 LYS N N -17.611 -10.085 9.331 1.00 . B B . 221 LYS N 1 1
3 8370 2 2 22 LYS NZ N -22.086 -13.791 11.177 1.00 . B B . 221 LYS NZ 1 1
3 8371 2 2 22 LYS O O -17.296 -13.204 7.806 1.00 . B B . 221 LYS O 1 1
3 8372 2 2 23 ASP C C -15.913 -12.054 5.437 1.00 . B B . 222 ASP C 1 1
3 8373 2 2 23 ASP CA C -17.385 -11.670 5.465 1.00 . B B . 222 ASP CA 1 1
3 8374 2 2 23 ASP CB C -17.633 -10.546 4.456 1.00 . B B . 222 ASP CB 1 1
3 8375 2 2 23 ASP CG C -19.024 -9.962 4.560 1.00 . B B . 222 ASP CG 1 1
3 8376 2 2 23 ASP H H -18.079 -10.312 6.927 1.00 . B B . 222 ASP H 1 1
3 8377 2 2 23 ASP HA H -17.986 -12.528 5.203 1.00 . B B . 222 ASP HA 1 1
3 8378 2 2 23 ASP HB2 H -16.922 -9.753 4.629 1.00 . B B . 222 ASP HB2 1 1
3 8379 2 2 23 ASP HB3 H -17.501 -10.933 3.458 1.00 . B B . 222 ASP HB3 1 1
3 8380 2 2 23 ASP N N -17.765 -11.235 6.804 1.00 . B B . 222 ASP N 1 1
3 8381 2 2 23 ASP O O -15.538 -13.128 4.961 1.00 . B B . 222 ASP O 1 1
3 8382 2 2 23 ASP OD1 O -19.275 -9.198 5.516 1.00 . B B . 222 ASP OD1 1 1
3 8383 2 2 23 ASP OD2 O -19.866 -10.247 3.687 1.00 . B B . 222 ASP OD2 1 1
3 8384 2 2 24 ILE C C -13.312 -12.605 6.891 1.00 . B B . 223 ILE C 1 1
3 8385 2 2 24 ILE CA C -13.636 -11.397 6.012 1.00 . B B . 223 ILE CA 1 1
3 8386 2 2 24 ILE CB C -12.879 -10.139 6.514 1.00 . B B . 223 ILE CB 1 1
3 8387 2 2 24 ILE CD1 C -14.028 -8.535 4.870 1.00 . B B . 223 ILE CD1 1 1
3 8388 2 2 24 ILE CG1 C -12.723 -9.108 5.385 1.00 . B B . 223 ILE CG1 1 1
3 8389 2 2 24 ILE CG2 C -11.511 -10.506 7.082 1.00 . B B . 223 ILE CG2 1 1
3 8390 2 2 24 ILE H H -15.445 -10.331 6.338 1.00 . B B . 223 ILE H 1 1
3 8391 2 2 24 ILE HA H -13.304 -11.610 5.004 1.00 . B B . 223 ILE HA 1 1
3 8392 2 2 24 ILE HB H -13.461 -9.698 7.307 1.00 . B B . 223 ILE HB 1 1
3 8393 2 2 24 ILE HD11 H -14.563 -8.061 5.681 1.00 . B B . 223 ILE HD11 1 1
3 8394 2 2 24 ILE HD12 H -13.826 -7.804 4.101 1.00 . B B . 223 ILE HD12 1 1
3 8395 2 2 24 ILE HD13 H -14.634 -9.328 4.458 1.00 . B B . 223 ILE HD13 1 1
3 8396 2 2 24 ILE HG12 H -12.122 -8.287 5.741 1.00 . B B . 223 ILE HG12 1 1
3 8397 2 2 24 ILE HG13 H -12.216 -9.576 4.555 1.00 . B B . 223 ILE HG13 1 1
3 8398 2 2 24 ILE HG21 H -10.899 -10.937 6.302 1.00 . B B . 223 ILE HG21 1 1
3 8399 2 2 24 ILE HG22 H -11.030 -9.621 7.469 1.00 . B B . 223 ILE HG22 1 1
3 8400 2 2 24 ILE HG23 H -11.635 -11.225 7.876 1.00 . B B . 223 ILE HG23 1 1
3 8401 2 2 24 ILE N N -15.079 -11.167 5.966 1.00 . B B . 223 ILE N 1 1
3 8402 2 2 24 ILE O O -12.449 -13.419 6.549 1.00 . B B . 223 ILE O 1 1
3 8403 2 2 25 LYS C C -14.092 -15.158 8.147 1.00 . B B . 224 LYS C 1 1
3 8404 2 2 25 LYS CA C -13.889 -13.853 8.909 1.00 . B B . 224 LYS CA 1 1
3 8405 2 2 25 LYS CB C -14.924 -13.732 10.031 1.00 . B B . 224 LYS CB 1 1
3 8406 2 2 25 LYS CD C -13.579 -14.512 12.001 1.00 . B B . 224 LYS CD 1 1
3 8407 2 2 25 LYS CE C -13.336 -15.675 12.939 1.00 . B B . 224 LYS CE 1 1
3 8408 2 2 25 LYS CG C -14.786 -14.776 11.119 1.00 . B B . 224 LYS CG 1 1
3 8409 2 2 25 LYS H H -14.664 -12.019 8.244 1.00 . B B . 224 LYS H 1 1
3 8410 2 2 25 LYS HA H -12.895 -13.838 9.332 1.00 . B B . 224 LYS HA 1 1
3 8411 2 2 25 LYS HB2 H -14.828 -12.759 10.487 1.00 . B B . 224 LYS HB2 1 1
3 8412 2 2 25 LYS HB3 H -15.913 -13.823 9.602 1.00 . B B . 224 LYS HB3 1 1
3 8413 2 2 25 LYS HD2 H -12.708 -14.375 11.379 1.00 . B B . 224 LYS HD2 1 1
3 8414 2 2 25 LYS HD3 H -13.757 -13.619 12.585 1.00 . B B . 224 LYS HD3 1 1
3 8415 2 2 25 LYS HE2 H -13.124 -16.550 12.347 1.00 . B B . 224 LYS HE2 1 1
3 8416 2 2 25 LYS HE3 H -12.488 -15.445 13.565 1.00 . B B . 224 LYS HE3 1 1
3 8417 2 2 25 LYS HG2 H -15.676 -14.764 11.731 1.00 . B B . 224 LYS HG2 1 1
3 8418 2 2 25 LYS HG3 H -14.679 -15.747 10.659 1.00 . B B . 224 LYS HG3 1 1
3 8419 2 2 25 LYS HZ1 H -15.327 -16.242 13.216 1.00 . B B . 224 LYS HZ1 1 1
3 8420 2 2 25 LYS HZ2 H -14.302 -16.700 14.482 1.00 . B B . 224 LYS HZ2 1 1
3 8421 2 2 25 LYS HZ3 H -14.783 -15.088 14.323 1.00 . B B . 224 LYS HZ3 1 1
3 8422 2 2 25 LYS N N -14.024 -12.722 8.010 1.00 . B B . 224 LYS N 1 1
3 8423 2 2 25 LYS NZ N -14.518 -15.945 13.798 1.00 . B B . 224 LYS NZ 1 1
3 8424 2 2 25 LYS O O -13.255 -16.059 8.217 1.00 . B B . 224 LYS O 1 1
3 8425 2 2 26 LYS C C -14.476 -16.717 5.571 1.00 . B B . 225 LYS C 1 1
3 8426 2 2 26 LYS CA C -15.524 -16.436 6.643 1.00 . B B . 225 LYS CA 1 1
3 8427 2 2 26 LYS CB C -16.913 -16.307 6.008 1.00 . B B . 225 LYS CB 1 1
3 8428 2 2 26 LYS CD C -17.318 -18.782 5.927 1.00 . B B . 225 LYS CD 1 1
3 8429 2 2 26 LYS CE C -17.665 -19.984 5.066 1.00 . B B . 225 LYS CE 1 1
3 8430 2 2 26 LYS CG C -17.297 -17.490 5.128 1.00 . B B . 225 LYS CG 1 1
3 8431 2 2 26 LYS H H -15.797 -14.462 7.356 1.00 . B B . 225 LYS H 1 1
3 8432 2 2 26 LYS HA H -15.532 -17.264 7.337 1.00 . B B . 225 LYS HA 1 1
3 8433 2 2 26 LYS HB2 H -17.647 -16.222 6.797 1.00 . B B . 225 LYS HB2 1 1
3 8434 2 2 26 LYS HB3 H -16.940 -15.411 5.405 1.00 . B B . 225 LYS HB3 1 1
3 8435 2 2 26 LYS HD2 H -16.344 -18.938 6.360 1.00 . B B . 225 LYS HD2 1 1
3 8436 2 2 26 LYS HD3 H -18.054 -18.693 6.715 1.00 . B B . 225 LYS HD3 1 1
3 8437 2 2 26 LYS HE2 H -18.644 -19.835 4.638 1.00 . B B . 225 LYS HE2 1 1
3 8438 2 2 26 LYS HE3 H -16.934 -20.068 4.272 1.00 . B B . 225 LYS HE3 1 1
3 8439 2 2 26 LYS HG2 H -18.276 -17.318 4.707 1.00 . B B . 225 LYS HG2 1 1
3 8440 2 2 26 LYS HG3 H -16.572 -17.583 4.331 1.00 . B B . 225 LYS HG3 1 1
3 8441 2 2 26 LYS HZ1 H -18.283 -21.131 6.696 1.00 . B B . 225 LYS HZ1 1 1
3 8442 2 2 26 LYS HZ2 H -18.017 -22.035 5.292 1.00 . B B . 225 LYS HZ2 1 1
3 8443 2 2 26 LYS HZ3 H -16.707 -21.458 6.191 1.00 . B B . 225 LYS HZ3 1 1
3 8444 2 2 26 LYS N N -15.192 -15.236 7.398 1.00 . B B . 225 LYS N 1 1
3 8445 2 2 26 LYS NZ N -17.669 -21.238 5.863 1.00 . B B . 225 LYS NZ 1 1
3 8446 2 2 26 LYS O O -14.072 -17.863 5.379 1.00 . B B . 225 LYS O 1 1
3 8447 2 2 27 ILE C C -11.712 -16.402 4.499 1.00 . B B . 226 ILE C 1 1
3 8448 2 2 27 ILE CA C -12.985 -15.820 3.871 1.00 . B B . 226 ILE CA 1 1
3 8449 2 2 27 ILE CB C -12.686 -14.469 3.164 1.00 . B B . 226 ILE CB 1 1
3 8450 2 2 27 ILE CD1 C -14.672 -14.428 1.564 1.00 . B B . 226 ILE CD1 1 1
3 8451 2 2 27 ILE CG1 C -13.171 -14.510 1.711 1.00 . B B . 226 ILE CG1 1 1
3 8452 2 2 27 ILE CG2 C -11.208 -14.100 3.211 1.00 . B B . 226 ILE CG2 1 1
3 8453 2 2 27 ILE H H -14.439 -14.789 5.030 1.00 . B B . 226 ILE H 1 1
3 8454 2 2 27 ILE HA H -13.344 -16.516 3.124 1.00 . B B . 226 ILE HA 1 1
3 8455 2 2 27 ILE HB H -13.232 -13.698 3.685 1.00 . B B . 226 ILE HB 1 1
3 8456 2 2 27 ILE HD11 H -15.042 -13.561 2.090 1.00 . B B . 226 ILE HD11 1 1
3 8457 2 2 27 ILE HD12 H -14.919 -14.347 0.517 1.00 . B B . 226 ILE HD12 1 1
3 8458 2 2 27 ILE HD13 H -15.123 -15.321 1.973 1.00 . B B . 226 ILE HD13 1 1
3 8459 2 2 27 ILE HG12 H -12.739 -13.683 1.167 1.00 . B B . 226 ILE HG12 1 1
3 8460 2 2 27 ILE HG13 H -12.851 -15.439 1.257 1.00 . B B . 226 ILE HG13 1 1
3 8461 2 2 27 ILE HG21 H -10.627 -14.877 2.742 1.00 . B B . 226 ILE HG21 1 1
3 8462 2 2 27 ILE HG22 H -11.054 -13.168 2.687 1.00 . B B . 226 ILE HG22 1 1
3 8463 2 2 27 ILE HG23 H -10.897 -13.989 4.241 1.00 . B B . 226 ILE HG23 1 1
3 8464 2 2 27 ILE N N -14.037 -15.674 4.875 1.00 . B B . 226 ILE N 1 1
3 8465 2 2 27 ILE O O -11.017 -17.206 3.879 1.00 . B B . 226 ILE O 1 1
3 8466 2 2 28 LEU C C -10.414 -17.926 6.898 1.00 . B B . 227 LEU C 1 1
3 8467 2 2 28 LEU CA C -10.238 -16.481 6.427 1.00 . B B . 227 LEU CA 1 1
3 8468 2 2 28 LEU CB C -9.925 -15.565 7.617 1.00 . B B . 227 LEU CB 1 1
3 8469 2 2 28 LEU CD1 C -7.589 -16.417 8.044 1.00 . B B . 227 LEU CD1 1 1
3 8470 2 2 28 LEU CD2 C -7.940 -14.411 6.599 1.00 . B B . 227 LEU CD2 1 1
3 8471 2 2 28 LEU CG C -8.449 -15.185 7.803 1.00 . B B . 227 LEU CG 1 1
3 8472 2 2 28 LEU H H -12.040 -15.392 6.200 1.00 . B B . 227 LEU H 1 1
3 8473 2 2 28 LEU HA H -9.414 -16.444 5.727 1.00 . B B . 227 LEU HA 1 1
3 8474 2 2 28 LEU HB2 H -10.493 -14.652 7.498 1.00 . B B . 227 LEU HB2 1 1
3 8475 2 2 28 LEU HB3 H -10.259 -16.056 8.518 1.00 . B B . 227 LEU HB3 1 1
3 8476 2 2 28 LEU HD11 H -7.632 -17.058 7.175 1.00 . B B . 227 LEU HD11 1 1
3 8477 2 2 28 LEU HD12 H -6.567 -16.115 8.220 1.00 . B B . 227 LEU HD12 1 1
3 8478 2 2 28 LEU HD13 H -7.959 -16.952 8.904 1.00 . B B . 227 LEU HD13 1 1
3 8479 2 2 28 LEU HD21 H -8.562 -13.545 6.439 1.00 . B B . 227 LEU HD21 1 1
3 8480 2 2 28 LEU HD22 H -6.923 -14.095 6.782 1.00 . B B . 227 LEU HD22 1 1
3 8481 2 2 28 LEU HD23 H -7.969 -15.045 5.723 1.00 . B B . 227 LEU HD23 1 1
3 8482 2 2 28 LEU HG H -8.356 -14.544 8.668 1.00 . B B . 227 LEU HG 1 1
3 8483 2 2 28 LEU N N -11.432 -16.016 5.739 1.00 . B B . 227 LEU N 1 1
3 8484 2 2 28 LEU O O -9.513 -18.751 6.737 1.00 . B B . 227 LEU O 1 1
3 8485 2 2 29 ASP C C -12.311 -20.541 6.917 1.00 . B B . 228 ASP C 1 1
3 8486 2 2 29 ASP CA C -11.800 -19.586 7.996 1.00 . B B . 228 ASP CA 1 1
3 8487 2 2 29 ASP CB C -12.743 -19.573 9.218 1.00 . B B . 228 ASP CB 1 1
3 8488 2 2 29 ASP CG C -14.221 -19.412 8.892 1.00 . B B . 228 ASP CG 1 1
3 8489 2 2 29 ASP H H -12.288 -17.565 7.534 1.00 . B B . 228 ASP H 1 1
3 8490 2 2 29 ASP HA H -10.838 -19.954 8.319 1.00 . B B . 228 ASP HA 1 1
3 8491 2 2 29 ASP HB2 H -12.627 -20.500 9.752 1.00 . B B . 228 ASP HB2 1 1
3 8492 2 2 29 ASP HB3 H -12.452 -18.759 9.866 1.00 . B B . 228 ASP HB3 1 1
3 8493 2 2 29 ASP N N -11.576 -18.244 7.465 1.00 . B B . 228 ASP N 1 1
3 8494 2 2 29 ASP O O -12.524 -21.725 7.182 1.00 . B B . 228 ASP O 1 1
3 8495 2 2 29 ASP OD1 O -14.841 -20.381 8.402 1.00 . B B . 228 ASP OD1 1 1
3 8496 2 2 29 ASP OD2 O -14.788 -18.341 9.184 1.00 . B B . 228 ASP OD2 1 1
3 8497 2 2 30 SER C C -11.863 -22.000 4.371 1.00 . B B . 229 SER C 1 1
3 8498 2 2 30 SER CA C -12.859 -20.853 4.552 1.00 . B B . 229 SER CA 1 1
3 8499 2 2 30 SER CB C -12.914 -19.996 3.281 1.00 . B B . 229 SER CB 1 1
3 8500 2 2 30 SER H H -12.394 -19.057 5.576 1.00 . B B . 229 SER H 1 1
3 8501 2 2 30 SER HA H -13.835 -21.269 4.741 1.00 . B B . 229 SER HA 1 1
3 8502 2 2 30 SER HB2 H -13.509 -19.116 3.469 1.00 . B B . 229 SER HB2 1 1
3 8503 2 2 30 SER HB3 H -11.911 -19.700 3.008 1.00 . B B . 229 SER HB3 1 1
3 8504 2 2 30 SER HG H -12.912 -20.650 1.427 1.00 . B B . 229 SER HG 1 1
3 8505 2 2 30 SER N N -12.487 -20.028 5.700 1.00 . B B . 229 SER N 1 1
3 8506 2 2 30 SER O O -12.251 -23.148 4.153 1.00 . B B . 229 SER O 1 1
3 8507 2 2 30 SER OG O -13.489 -20.712 2.197 1.00 . B B . 229 SER OG 1 1
3 8508 2 2 31 VAL C C -9.086 -23.197 5.723 1.00 . B B . 230 VAL C 1 1
3 8509 2 2 31 VAL CA C -9.528 -22.691 4.351 1.00 . B B . 230 VAL CA 1 1
3 8510 2 2 31 VAL CB C -8.302 -22.154 3.586 1.00 . B B . 230 VAL CB 1 1
3 8511 2 2 31 VAL CG1 C -8.628 -21.995 2.115 1.00 . B B . 230 VAL CG1 1 1
3 8512 2 2 31 VAL CG2 C -7.846 -20.833 4.175 1.00 . B B . 230 VAL CG2 1 1
3 8513 2 2 31 VAL H H -10.328 -20.749 4.634 1.00 . B B . 230 VAL H 1 1
3 8514 2 2 31 VAL HA H -9.936 -23.521 3.791 1.00 . B B . 230 VAL HA 1 1
3 8515 2 2 31 VAL HB H -7.496 -22.866 3.681 1.00 . B B . 230 VAL HB 1 1
3 8516 2 2 31 VAL HG11 H -9.462 -21.319 2.004 1.00 . B B . 230 VAL HG11 1 1
3 8517 2 2 31 VAL HG12 H -7.769 -21.598 1.594 1.00 . B B . 230 VAL HG12 1 1
3 8518 2 2 31 VAL HG13 H -8.886 -22.956 1.696 1.00 . B B . 230 VAL HG13 1 1
3 8519 2 2 31 VAL HG21 H -7.671 -20.959 5.229 1.00 . B B . 230 VAL HG21 1 1
3 8520 2 2 31 VAL HG22 H -6.934 -20.518 3.693 1.00 . B B . 230 VAL HG22 1 1
3 8521 2 2 31 VAL HG23 H -8.610 -20.083 4.024 1.00 . B B . 230 VAL HG23 1 1
3 8522 2 2 31 VAL N N -10.578 -21.682 4.474 1.00 . B B . 230 VAL N 1 1
3 8523 2 2 31 VAL O O -8.195 -24.043 5.836 1.00 . B B . 230 VAL O 1 1
3 8524 2 2 32 GLY C C -8.219 -22.526 8.736 1.00 . B B . 231 GLY C 1 1
3 8525 2 2 32 GLY CA C -9.461 -23.131 8.107 1.00 . B B . 231 GLY CA 1 1
3 8526 2 2 32 GLY H H -10.381 -21.963 6.603 1.00 . B B . 231 GLY H 1 1
3 8527 2 2 32 GLY HA2 H -10.311 -22.889 8.725 1.00 . B B . 231 GLY HA2 1 1
3 8528 2 2 32 GLY HA3 H -9.346 -24.205 8.085 1.00 . B B . 231 GLY HA3 1 1
3 8529 2 2 32 GLY N N -9.717 -22.667 6.759 1.00 . B B . 231 GLY N 1 1
3 8530 2 2 32 GLY O O -7.327 -23.252 9.174 1.00 . B B . 231 GLY O 1 1
3 8531 2 2 33 ILE C C -7.687 -19.724 10.649 1.00 . B B . 232 ILE C 1 1
3 8532 2 2 33 ILE CA C -7.084 -20.523 9.499 1.00 . B B . 232 ILE CA 1 1
3 8533 2 2 33 ILE CB C -6.267 -19.577 8.600 1.00 . B B . 232 ILE CB 1 1
3 8534 2 2 33 ILE CD1 C -5.065 -19.472 6.374 1.00 . B B . 232 ILE CD1 1 1
3 8535 2 2 33 ILE CG1 C -6.028 -20.228 7.246 1.00 . B B . 232 ILE CG1 1 1
3 8536 2 2 33 ILE CG2 C -4.933 -19.241 9.260 1.00 . B B . 232 ILE CG2 1 1
3 8537 2 2 33 ILE H H -8.819 -20.667 8.297 1.00 . B B . 232 ILE H 1 1
3 8538 2 2 33 ILE HA H -6.415 -21.272 9.893 1.00 . B B . 232 ILE HA 1 1
3 8539 2 2 33 ILE HB H -6.824 -18.665 8.463 1.00 . B B . 232 ILE HB 1 1
3 8540 2 2 33 ILE HD11 H -4.131 -19.366 6.901 1.00 . B B . 232 ILE HD11 1 1
3 8541 2 2 33 ILE HD12 H -4.906 -20.019 5.458 1.00 . B B . 232 ILE HD12 1 1
3 8542 2 2 33 ILE HD13 H -5.468 -18.496 6.150 1.00 . B B . 232 ILE HD13 1 1
3 8543 2 2 33 ILE HG12 H -5.633 -21.219 7.395 1.00 . B B . 232 ILE HG12 1 1
3 8544 2 2 33 ILE HG13 H -6.968 -20.294 6.728 1.00 . B B . 232 ILE HG13 1 1
3 8545 2 2 33 ILE HG21 H -5.106 -18.886 10.262 1.00 . B B . 232 ILE HG21 1 1
3 8546 2 2 33 ILE HG22 H -4.306 -20.125 9.289 1.00 . B B . 232 ILE HG22 1 1
3 8547 2 2 33 ILE HG23 H -4.431 -18.473 8.688 1.00 . B B . 232 ILE HG23 1 1
3 8548 2 2 33 ILE N N -8.148 -21.202 8.770 1.00 . B B . 232 ILE N 1 1
3 8549 2 2 33 ILE O O -8.757 -19.127 10.504 1.00 . B B . 232 ILE O 1 1
3 8550 2 2 34 GLU C C -7.354 -17.505 12.789 1.00 . B B . 233 GLU C 1 1
3 8551 2 2 34 GLU CA C -7.489 -19.013 12.968 1.00 . B B . 233 GLU CA 1 1
3 8552 2 2 34 GLU CB C -6.729 -19.468 14.211 1.00 . B B . 233 GLU CB 1 1
3 8553 2 2 34 GLU CD C -8.657 -20.596 15.370 1.00 . B B . 233 GLU CD 1 1
3 8554 2 2 34 GLU CG C -7.263 -20.759 14.794 1.00 . B B . 233 GLU CG 1 1
3 8555 2 2 34 GLU H H -6.186 -20.241 11.851 1.00 . B B . 233 GLU H 1 1
3 8556 2 2 34 GLU HA H -8.536 -19.252 13.099 1.00 . B B . 233 GLU HA 1 1
3 8557 2 2 34 GLU HB2 H -5.690 -19.613 13.952 1.00 . B B . 233 GLU HB2 1 1
3 8558 2 2 34 GLU HB3 H -6.799 -18.696 14.965 1.00 . B B . 233 GLU HB3 1 1
3 8559 2 2 34 GLU HG2 H -7.292 -21.504 14.014 1.00 . B B . 233 GLU HG2 1 1
3 8560 2 2 34 GLU HG3 H -6.600 -21.088 15.582 1.00 . B B . 233 GLU HG3 1 1
3 8561 2 2 34 GLU N N -7.019 -19.736 11.794 1.00 . B B . 233 GLU N 1 1
3 8562 2 2 34 GLU O O -6.255 -16.978 12.599 1.00 . B B . 233 GLU O 1 1
3 8563 2 2 34 GLU OE1 O -8.768 -20.116 16.517 1.00 . B B . 233 GLU OE1 1 1
3 8564 2 2 34 GLU OE2 O -9.643 -20.950 14.689 1.00 . B B . 233 GLU OE2 1 1
3 8565 2 2 35 ALA C C -9.045 -14.731 14.005 1.00 . B B . 234 ALA C 1 1
3 8566 2 2 35 ALA CA C -8.514 -15.369 12.728 1.00 . B B . 234 ALA CA 1 1
3 8567 2 2 35 ALA CB C -9.384 -14.967 11.545 1.00 . B B . 234 ALA CB 1 1
3 8568 2 2 35 ALA H H -9.320 -17.294 13.012 1.00 . B B . 234 ALA H 1 1
3 8569 2 2 35 ALA HA H -7.507 -15.020 12.548 1.00 . B B . 234 ALA HA 1 1
3 8570 2 2 35 ALA HB1 H -10.380 -15.363 11.683 1.00 . B B . 234 ALA HB1 1 1
3 8571 2 2 35 ALA HB2 H -9.436 -13.892 11.486 1.00 . B B . 234 ALA HB2 1 1
3 8572 2 2 35 ALA HB3 H -8.962 -15.361 10.631 1.00 . B B . 234 ALA HB3 1 1
3 8573 2 2 35 ALA N N -8.483 -16.815 12.860 1.00 . B B . 234 ALA N 1 1
3 8574 2 2 35 ALA O O -10.069 -15.160 14.546 1.00 . B B . 234 ALA O 1 1
3 8575 2 2 36 ASP C C -9.814 -11.955 15.313 1.00 . B B . 235 ASP C 1 1
3 8576 2 2 36 ASP CA C -8.776 -13.005 15.681 1.00 . B B . 235 ASP CA 1 1
3 8577 2 2 36 ASP CB C -7.587 -12.348 16.382 1.00 . B B . 235 ASP CB 1 1
3 8578 2 2 36 ASP CG C -7.987 -11.703 17.691 1.00 . B B . 235 ASP CG 1 1
3 8579 2 2 36 ASP H H -7.547 -13.411 14.012 1.00 . B B . 235 ASP H 1 1
3 8580 2 2 36 ASP HA H -9.227 -13.724 16.346 1.00 . B B . 235 ASP HA 1 1
3 8581 2 2 36 ASP HB2 H -6.837 -13.097 16.587 1.00 . B B . 235 ASP HB2 1 1
3 8582 2 2 36 ASP HB3 H -7.168 -11.589 15.740 1.00 . B B . 235 ASP HB3 1 1
3 8583 2 2 36 ASP N N -8.352 -13.711 14.484 1.00 . B B . 235 ASP N 1 1
3 8584 2 2 36 ASP O O -9.508 -10.979 14.638 1.00 . B B . 235 ASP O 1 1
3 8585 2 2 36 ASP OD1 O -7.997 -12.409 18.723 1.00 . B B . 235 ASP OD1 1 1
3 8586 2 2 36 ASP OD2 O -8.304 -10.498 17.687 1.00 . B B . 235 ASP OD2 1 1
3 8587 2 2 37 ASP C C -11.988 -9.895 15.842 1.00 . B B . 236 ASP C 1 1
3 8588 2 2 37 ASP CA C -12.190 -11.342 15.390 1.00 . B B . 236 ASP CA 1 1
3 8589 2 2 37 ASP CB C -13.471 -11.918 16.010 1.00 . B B . 236 ASP CB 1 1
3 8590 2 2 37 ASP CG C -14.740 -11.377 15.378 1.00 . B B . 236 ASP CG 1 1
3 8591 2 2 37 ASP H H -11.194 -12.945 16.352 1.00 . B B . 236 ASP H 1 1
3 8592 2 2 37 ASP HA H -12.284 -11.358 14.313 1.00 . B B . 236 ASP HA 1 1
3 8593 2 2 37 ASP HB2 H -13.465 -12.990 15.892 1.00 . B B . 236 ASP HB2 1 1
3 8594 2 2 37 ASP HB3 H -13.487 -11.676 17.063 1.00 . B B . 236 ASP HB3 1 1
3 8595 2 2 37 ASP N N -11.046 -12.184 15.758 1.00 . B B . 236 ASP N 1 1
3 8596 2 2 37 ASP O O -12.409 -8.958 15.162 1.00 . B B . 236 ASP O 1 1
3 8597 2 2 37 ASP OD1 O -15.240 -10.330 15.838 1.00 . B B . 236 ASP OD1 1 1
3 8598 2 2 37 ASP OD2 O -15.254 -12.016 14.432 1.00 . B B . 236 ASP OD2 1 1
3 8599 2 2 38 ASP C C -10.128 -7.604 16.637 1.00 . B B . 237 ASP C 1 1
3 8600 2 2 38 ASP CA C -11.081 -8.391 17.529 1.00 . B B . 237 ASP CA 1 1
3 8601 2 2 38 ASP CB C -10.509 -8.497 18.947 1.00 . B B . 237 ASP CB 1 1
3 8602 2 2 38 ASP CG C -10.262 -7.143 19.578 1.00 . B B . 237 ASP CG 1 1
3 8603 2 2 38 ASP H H -10.958 -10.500 17.441 1.00 . B B . 237 ASP H 1 1
3 8604 2 2 38 ASP HA H -12.031 -7.873 17.569 1.00 . B B . 237 ASP HA 1 1
3 8605 2 2 38 ASP HB2 H -11.198 -9.044 19.571 1.00 . B B . 237 ASP HB2 1 1
3 8606 2 2 38 ASP HB3 H -9.567 -9.026 18.907 1.00 . B B . 237 ASP HB3 1 1
3 8607 2 2 38 ASP N N -11.318 -9.719 16.975 1.00 . B B . 237 ASP N 1 1
3 8608 2 2 38 ASP O O -10.477 -6.532 16.125 1.00 . B B . 237 ASP O 1 1
3 8609 2 2 38 ASP OD1 O -11.212 -6.556 20.144 1.00 . B B . 237 ASP OD1 1 1
3 8610 2 2 38 ASP OD2 O -9.112 -6.663 19.527 1.00 . B B . 237 ASP OD2 1 1
3 8611 2 2 39 ARG C C -8.424 -7.399 14.151 1.00 . B B . 238 ARG C 1 1
3 8612 2 2 39 ARG CA C -7.935 -7.497 15.588 1.00 . B B . 238 ARG CA 1 1
3 8613 2 2 39 ARG CB C -6.599 -8.242 15.629 1.00 . B B . 238 ARG CB 1 1
3 8614 2 2 39 ARG CD C -5.677 -6.775 17.467 1.00 . B B . 238 ARG CD 1 1
3 8615 2 2 39 ARG CG C -5.901 -8.203 16.981 1.00 . B B . 238 ARG CG 1 1
3 8616 2 2 39 ARG CZ C -3.823 -5.315 16.698 1.00 . B B . 238 ARG CZ 1 1
3 8617 2 2 39 ARG H H -8.715 -9.020 16.857 1.00 . B B . 238 ARG H 1 1
3 8618 2 2 39 ARG HA H -7.793 -6.497 15.968 1.00 . B B . 238 ARG HA 1 1
3 8619 2 2 39 ARG HB2 H -6.771 -9.277 15.370 1.00 . B B . 238 ARG HB2 1 1
3 8620 2 2 39 ARG HB3 H -5.937 -7.803 14.894 1.00 . B B . 238 ARG HB3 1 1
3 8621 2 2 39 ARG HD2 H -6.635 -6.327 17.681 1.00 . B B . 238 ARG HD2 1 1
3 8622 2 2 39 ARG HD3 H -5.089 -6.809 18.371 1.00 . B B . 238 ARG HD3 1 1
3 8623 2 2 39 ARG HE H -5.390 -5.876 15.587 1.00 . B B . 238 ARG HE 1 1
3 8624 2 2 39 ARG HG2 H -6.510 -8.727 17.701 1.00 . B B . 238 ARG HG2 1 1
3 8625 2 2 39 ARG HG3 H -4.941 -8.696 16.892 1.00 . B B . 238 ARG HG3 1 1
3 8626 2 2 39 ARG HH11 H -3.630 -5.970 18.605 1.00 . B B . 238 ARG HH11 1 1
3 8627 2 2 39 ARG HH12 H -2.346 -4.947 18.043 1.00 . B B . 238 ARG HH12 1 1
3 8628 2 2 39 ARG HH21 H -3.711 -4.504 14.837 1.00 . B B . 238 ARG HH21 1 1
3 8629 2 2 39 ARG HH22 H -2.397 -4.116 15.896 1.00 . B B . 238 ARG HH22 1 1
3 8630 2 2 39 ARG N N -8.932 -8.150 16.428 1.00 . B B . 238 ARG N 1 1
3 8631 2 2 39 ARG NE N -4.974 -5.955 16.470 1.00 . B B . 238 ARG NE 1 1
3 8632 2 2 39 ARG NH1 N -3.220 -5.417 17.876 1.00 . B B . 238 ARG NH1 1 1
3 8633 2 2 39 ARG NH2 N -3.265 -4.586 15.731 1.00 . B B . 238 ARG NH2 1 1
3 8634 2 2 39 ARG O O -8.073 -6.466 13.434 1.00 . B B . 238 ARG O 1 1
3 8635 2 2 40 LEU C C -10.652 -7.117 12.189 1.00 . B B . 239 LEU C 1 1
3 8636 2 2 40 LEU CA C -9.834 -8.388 12.418 1.00 . B B . 239 LEU CA 1 1
3 8637 2 2 40 LEU CB C -10.706 -9.648 12.285 1.00 . B B . 239 LEU CB 1 1
3 8638 2 2 40 LEU CD1 C -11.631 -11.432 10.796 1.00 . B B . 239 LEU CD1 1 1
3 8639 2 2 40 LEU CD2 C -12.506 -9.120 10.610 1.00 . B B . 239 LEU CD2 1 1
3 8640 2 2 40 LEU CG C -11.272 -9.959 10.894 1.00 . B B . 239 LEU CG 1 1
3 8641 2 2 40 LEU H H -9.428 -9.109 14.368 1.00 . B B . 239 LEU H 1 1
3 8642 2 2 40 LEU HA H -9.038 -8.432 11.685 1.00 . B B . 239 LEU HA 1 1
3 8643 2 2 40 LEU HB2 H -10.113 -10.495 12.599 1.00 . B B . 239 LEU HB2 1 1
3 8644 2 2 40 LEU HB3 H -11.537 -9.548 12.969 1.00 . B B . 239 LEU HB3 1 1
3 8645 2 2 40 LEU HD11 H -12.347 -11.675 11.565 1.00 . B B . 239 LEU HD11 1 1
3 8646 2 2 40 LEU HD12 H -12.062 -11.637 9.827 1.00 . B B . 239 LEU HD12 1 1
3 8647 2 2 40 LEU HD13 H -10.741 -12.032 10.931 1.00 . B B . 239 LEU HD13 1 1
3 8648 2 2 40 LEU HD21 H -12.233 -8.075 10.595 1.00 . B B . 239 LEU HD21 1 1
3 8649 2 2 40 LEU HD22 H -12.918 -9.397 9.652 1.00 . B B . 239 LEU HD22 1 1
3 8650 2 2 40 LEU HD23 H -13.242 -9.288 11.384 1.00 . B B . 239 LEU HD23 1 1
3 8651 2 2 40 LEU HG H -10.526 -9.736 10.143 1.00 . B B . 239 LEU HG 1 1
3 8652 2 2 40 LEU N N -9.230 -8.369 13.745 1.00 . B B . 239 LEU N 1 1
3 8653 2 2 40 LEU O O -10.354 -6.322 11.291 1.00 . B B . 239 LEU O 1 1
3 8654 2 2 41 ASN C C -11.774 -4.464 13.128 1.00 . B B . 240 ASN C 1 1
3 8655 2 2 41 ASN CA C -12.542 -5.758 12.895 1.00 . B B . 240 ASN CA 1 1
3 8656 2 2 41 ASN CB C -13.709 -5.860 13.882 1.00 . B B . 240 ASN CB 1 1
3 8657 2 2 41 ASN CG C -14.696 -4.707 13.764 1.00 . B B . 240 ASN CG 1 1
3 8658 2 2 41 ASN H H -11.827 -7.562 13.750 1.00 . B B . 240 ASN H 1 1
3 8659 2 2 41 ASN HA H -12.934 -5.746 11.881 1.00 . B B . 240 ASN HA 1 1
3 8660 2 2 41 ASN HB2 H -14.244 -6.783 13.698 1.00 . B B . 240 ASN HB2 1 1
3 8661 2 2 41 ASN HB3 H -13.318 -5.875 14.887 1.00 . B B . 240 ASN HB3 1 1
3 8662 2 2 41 ASN HD21 H -14.445 -4.633 11.796 1.00 . B B . 240 ASN HD21 1 1
3 8663 2 2 41 ASN HD22 H -15.543 -3.478 12.456 1.00 . B B . 240 ASN HD22 1 1
3 8664 2 2 41 ASN N N -11.664 -6.914 13.024 1.00 . B B . 240 ASN N 1 1
3 8665 2 2 41 ASN ND2 N -14.917 -4.224 12.550 1.00 . B B . 240 ASN ND2 1 1
3 8666 2 2 41 ASN O O -12.080 -3.443 12.521 1.00 . B B . 240 ASN O 1 1
3 8667 2 2 41 ASN OD1 O -15.270 -4.261 14.757 1.00 . B B . 240 ASN OD1 1 1
3 8668 2 2 42 LYS C C -9.138 -2.877 13.069 1.00 . B B . 241 LYS C 1 1
3 8669 2 2 42 LYS CA C -9.976 -3.316 14.275 1.00 . B B . 241 LYS CA 1 1
3 8670 2 2 42 LYS CB C -9.107 -3.520 15.518 1.00 . B B . 241 LYS CB 1 1
3 8671 2 2 42 LYS CD C -9.072 -3.770 18.035 1.00 . B B . 241 LYS CD 1 1
3 8672 2 2 42 LYS CE C -9.863 -3.543 19.317 1.00 . B B . 241 LYS CE 1 1
3 8673 2 2 42 LYS CG C -9.892 -3.379 16.814 1.00 . B B . 241 LYS CG 1 1
3 8674 2 2 42 LYS H H -10.564 -5.349 14.462 1.00 . B B . 241 LYS H 1 1
3 8675 2 2 42 LYS HA H -10.679 -2.523 14.488 1.00 . B B . 241 LYS HA 1 1
3 8676 2 2 42 LYS HB2 H -8.673 -4.507 15.484 1.00 . B B . 241 LYS HB2 1 1
3 8677 2 2 42 LYS HB3 H -8.318 -2.784 15.517 1.00 . B B . 241 LYS HB3 1 1
3 8678 2 2 42 LYS HD2 H -8.807 -4.815 17.964 1.00 . B B . 241 LYS HD2 1 1
3 8679 2 2 42 LYS HD3 H -8.175 -3.168 18.063 1.00 . B B . 241 LYS HD3 1 1
3 8680 2 2 42 LYS HE2 H -9.891 -2.483 19.522 1.00 . B B . 241 LYS HE2 1 1
3 8681 2 2 42 LYS HE3 H -10.870 -3.908 19.176 1.00 . B B . 241 LYS HE3 1 1
3 8682 2 2 42 LYS HG2 H -10.201 -2.352 16.919 1.00 . B B . 241 LYS HG2 1 1
3 8683 2 2 42 LYS HG3 H -10.764 -4.013 16.761 1.00 . B B . 241 LYS HG3 1 1
3 8684 2 2 42 LYS HZ1 H -8.308 -3.856 20.675 1.00 . B B . 241 LYS HZ1 1 1
3 8685 2 2 42 LYS HZ2 H -9.848 -4.120 21.324 1.00 . B B . 241 LYS HZ2 1 1
3 8686 2 2 42 LYS HZ3 H -9.164 -5.264 20.278 1.00 . B B . 241 LYS HZ3 1 1
3 8687 2 2 42 LYS N N -10.767 -4.506 13.993 1.00 . B B . 241 LYS N 1 1
3 8688 2 2 42 LYS NZ N -9.252 -4.239 20.482 1.00 . B B . 241 LYS NZ 1 1
3 8689 2 2 42 LYS O O -9.084 -1.686 12.760 1.00 . B B . 241 LYS O 1 1
3 8690 2 2 43 VAL C C -8.663 -3.054 10.041 1.00 . B B . 242 VAL C 1 1
3 8691 2 2 43 VAL CA C -7.734 -3.441 11.175 1.00 . B B . 242 VAL CA 1 1
3 8692 2 2 43 VAL CB C -6.755 -4.545 10.698 1.00 . B B . 242 VAL CB 1 1
3 8693 2 2 43 VAL CG1 C -5.767 -4.890 11.802 1.00 . B B . 242 VAL CG1 1 1
3 8694 2 2 43 VAL CG2 C -7.492 -5.793 10.221 1.00 . B B . 242 VAL CG2 1 1
3 8695 2 2 43 VAL H H -8.621 -4.765 12.600 1.00 . B B . 242 VAL H 1 1
3 8696 2 2 43 VAL HA H -7.148 -2.571 11.442 1.00 . B B . 242 VAL HA 1 1
3 8697 2 2 43 VAL HB H -6.196 -4.150 9.859 1.00 . B B . 242 VAL HB 1 1
3 8698 2 2 43 VAL HG11 H -6.300 -5.292 12.654 1.00 . B B . 242 VAL HG11 1 1
3 8699 2 2 43 VAL HG12 H -5.062 -5.622 11.438 1.00 . B B . 242 VAL HG12 1 1
3 8700 2 2 43 VAL HG13 H -5.234 -3.999 12.102 1.00 . B B . 242 VAL HG13 1 1
3 8701 2 2 43 VAL HG21 H -8.186 -5.524 9.438 1.00 . B B . 242 VAL HG21 1 1
3 8702 2 2 43 VAL HG22 H -6.778 -6.509 9.837 1.00 . B B . 242 VAL HG22 1 1
3 8703 2 2 43 VAL HG23 H -8.032 -6.228 11.047 1.00 . B B . 242 VAL HG23 1 1
3 8704 2 2 43 VAL N N -8.525 -3.817 12.351 1.00 . B B . 242 VAL N 1 1
3 8705 2 2 43 VAL O O -8.345 -2.199 9.210 1.00 . B B . 242 VAL O 1 1
3 8706 2 2 44 ILE C C -11.371 -1.907 9.396 1.00 . B B . 243 ILE C 1 1
3 8707 2 2 44 ILE CA C -10.873 -3.320 9.097 1.00 . B B . 243 ILE CA 1 1
3 8708 2 2 44 ILE CB C -12.032 -4.331 9.158 1.00 . B B . 243 ILE CB 1 1
3 8709 2 2 44 ILE CD1 C -12.734 -6.608 8.248 1.00 . B B . 243 ILE CD1 1 1
3 8710 2 2 44 ILE CG1 C -11.594 -5.650 8.517 1.00 . B B . 243 ILE CG1 1 1
3 8711 2 2 44 ILE CG2 C -13.280 -3.789 8.480 1.00 . B B . 243 ILE CG2 1 1
3 8712 2 2 44 ILE H H -9.983 -4.423 10.657 1.00 . B B . 243 ILE H 1 1
3 8713 2 2 44 ILE HA H -10.453 -3.342 8.102 1.00 . B B . 243 ILE HA 1 1
3 8714 2 2 44 ILE HB H -12.260 -4.510 10.195 1.00 . B B . 243 ILE HB 1 1
3 8715 2 2 44 ILE HD11 H -13.414 -6.166 7.536 1.00 . B B . 243 ILE HD11 1 1
3 8716 2 2 44 ILE HD12 H -12.340 -7.528 7.843 1.00 . B B . 243 ILE HD12 1 1
3 8717 2 2 44 ILE HD13 H -13.258 -6.815 9.169 1.00 . B B . 243 ILE HD13 1 1
3 8718 2 2 44 ILE HG12 H -11.103 -5.442 7.574 1.00 . B B . 243 ILE HG12 1 1
3 8719 2 2 44 ILE HG13 H -10.896 -6.144 9.178 1.00 . B B . 243 ILE HG13 1 1
3 8720 2 2 44 ILE HG21 H -13.441 -2.765 8.788 1.00 . B B . 243 ILE HG21 1 1
3 8721 2 2 44 ILE HG22 H -13.149 -3.830 7.407 1.00 . B B . 243 ILE HG22 1 1
3 8722 2 2 44 ILE HG23 H -14.129 -4.393 8.768 1.00 . B B . 243 ILE HG23 1 1
3 8723 2 2 44 ILE N N -9.827 -3.684 10.025 1.00 . B B . 243 ILE N 1 1
3 8724 2 2 44 ILE O O -11.671 -1.140 8.489 1.00 . B B . 243 ILE O 1 1
3 8725 2 2 45 SER C C -10.729 0.771 10.632 1.00 . B B . 244 SER C 1 1
3 8726 2 2 45 SER CA C -11.782 -0.230 11.112 1.00 . B B . 244 SER CA 1 1
3 8727 2 2 45 SER CB C -11.907 -0.183 12.638 1.00 . B B . 244 SER CB 1 1
3 8728 2 2 45 SER H H -11.258 -2.262 11.359 1.00 . B B . 244 SER H 1 1
3 8729 2 2 45 SER HA H -12.733 0.025 10.671 1.00 . B B . 244 SER HA 1 1
3 8730 2 2 45 SER HB2 H -12.527 -1.003 12.970 1.00 . B B . 244 SER HB2 1 1
3 8731 2 2 45 SER HB3 H -10.926 -0.274 13.078 1.00 . B B . 244 SER HB3 1 1
3 8732 2 2 45 SER HG H -11.859 1.520 13.617 1.00 . B B . 244 SER HG 1 1
3 8733 2 2 45 SER N N -11.432 -1.575 10.680 1.00 . B B . 244 SER N 1 1
3 8734 2 2 45 SER O O -11.066 1.872 10.196 1.00 . B B . 244 SER O 1 1
3 8735 2 2 45 SER OG O -12.490 1.035 13.075 1.00 . B B . 244 SER OG 1 1
3 8736 2 2 46 GLU C C -8.553 1.482 8.713 1.00 . B B . 245 GLU C 1 1
3 8737 2 2 46 GLU CA C -8.366 1.204 10.203 1.00 . B B . 245 GLU CA 1 1
3 8738 2 2 46 GLU CB C -7.014 0.515 10.409 1.00 . B B . 245 GLU CB 1 1
3 8739 2 2 46 GLU CD C -5.332 -0.480 11.998 1.00 . B B . 245 GLU CD 1 1
3 8740 2 2 46 GLU CG C -6.688 0.186 11.855 1.00 . B B . 245 GLU CG 1 1
3 8741 2 2 46 GLU H H -9.251 -0.492 11.117 1.00 . B B . 245 GLU H 1 1
3 8742 2 2 46 GLU HA H -8.373 2.139 10.747 1.00 . B B . 245 GLU HA 1 1
3 8743 2 2 46 GLU HB2 H -7.005 -0.406 9.844 1.00 . B B . 245 GLU HB2 1 1
3 8744 2 2 46 GLU HB3 H -6.240 1.163 10.029 1.00 . B B . 245 GLU HB3 1 1
3 8745 2 2 46 GLU HG2 H -6.690 1.099 12.429 1.00 . B B . 245 GLU HG2 1 1
3 8746 2 2 46 GLU HG3 H -7.443 -0.484 12.237 1.00 . B B . 245 GLU HG3 1 1
3 8747 2 2 46 GLU N N -9.459 0.375 10.704 1.00 . B B . 245 GLU N 1 1
3 8748 2 2 46 GLU O O -8.414 2.615 8.248 1.00 . B B . 245 GLU O 1 1
3 8749 2 2 46 GLU OE1 O -5.235 -1.699 11.742 1.00 . B B . 245 GLU OE1 1 1
3 8750 2 2 46 GLU OE2 O -4.358 0.217 12.355 1.00 . B B . 245 GLU OE2 1 1
3 8751 2 2 47 LEU C C -10.418 0.942 6.093 1.00 . B B . 246 LEU C 1 1
3 8752 2 2 47 LEU CA C -9.006 0.516 6.522 1.00 . B B . 246 LEU CA 1 1
3 8753 2 2 47 LEU CB C -8.625 -0.844 5.904 1.00 . B B . 246 LEU CB 1 1
3 8754 2 2 47 LEU CD1 C -10.640 -1.923 4.904 1.00 . B B . 246 LEU CD1 1 1
3 8755 2 2 47 LEU CD2 C -8.997 -3.327 6.169 1.00 . B B . 246 LEU CD2 1 1
3 8756 2 2 47 LEU CG C -9.665 -1.959 6.063 1.00 . B B . 246 LEU CG 1 1
3 8757 2 2 47 LEU H H -9.032 -0.436 8.420 1.00 . B B . 246 LEU H 1 1
3 8758 2 2 47 LEU HA H -8.312 1.256 6.174 1.00 . B B . 246 LEU HA 1 1
3 8759 2 2 47 LEU HB2 H -8.444 -0.699 4.846 1.00 . B B . 246 LEU HB2 1 1
3 8760 2 2 47 LEU HB3 H -7.707 -1.176 6.365 1.00 . B B . 246 LEU HB3 1 1
3 8761 2 2 47 LEU HD11 H -11.067 -0.930 4.835 1.00 . B B . 246 LEU HD11 1 1
3 8762 2 2 47 LEU HD12 H -10.120 -2.152 3.988 1.00 . B B . 246 LEU HD12 1 1
3 8763 2 2 47 LEU HD13 H -11.425 -2.645 5.069 1.00 . B B . 246 LEU HD13 1 1
3 8764 2 2 47 LEU HD21 H -8.341 -3.342 7.028 1.00 . B B . 246 LEU HD21 1 1
3 8765 2 2 47 LEU HD22 H -9.757 -4.095 6.284 1.00 . B B . 246 LEU HD22 1 1
3 8766 2 2 47 LEU HD23 H -8.424 -3.518 5.275 1.00 . B B . 246 LEU HD23 1 1
3 8767 2 2 47 LEU HG H -10.227 -1.785 6.971 1.00 . B B . 246 LEU HG 1 1
3 8768 2 2 47 LEU N N -8.882 0.432 7.974 1.00 . B B . 246 LEU N 1 1
3 8769 2 2 47 LEU O O -10.678 1.106 4.904 1.00 . B B . 246 LEU O 1 1
3 8770 2 2 48 ASN C C -12.988 2.679 6.023 1.00 . B B . 247 ASN C 1 1
3 8771 2 2 48 ASN CA C -12.741 1.373 6.783 1.00 . B B . 247 ASN CA 1 1
3 8772 2 2 48 ASN CB C -13.550 1.387 8.092 1.00 . B B . 247 ASN CB 1 1
3 8773 2 2 48 ASN CG C -15.032 1.119 7.873 1.00 . B B . 247 ASN CG 1 1
3 8774 2 2 48 ASN H H -10.998 1.194 7.991 1.00 . B B . 247 ASN H 1 1
3 8775 2 2 48 ASN HA H -13.080 0.545 6.175 1.00 . B B . 247 ASN HA 1 1
3 8776 2 2 48 ASN HB2 H -13.162 0.633 8.757 1.00 . B B . 247 ASN HB2 1 1
3 8777 2 2 48 ASN HB3 H -13.447 2.358 8.558 1.00 . B B . 247 ASN HB3 1 1
3 8778 2 2 48 ASN HD21 H -15.511 2.335 9.374 1.00 . B B . 247 ASN HD21 1 1
3 8779 2 2 48 ASN HD22 H -16.836 1.589 8.559 1.00 . B B . 247 ASN HD22 1 1
3 8780 2 2 48 ASN N N -11.307 1.167 7.063 1.00 . B B . 247 ASN N 1 1
3 8781 2 2 48 ASN ND2 N -15.878 1.741 8.687 1.00 . B B . 247 ASN ND2 1 1
3 8782 2 2 48 ASN O O -14.102 2.951 5.572 1.00 . B B . 247 ASN O 1 1
3 8783 2 2 48 ASN OD1 O -15.417 0.352 6.989 1.00 . B B . 247 ASN OD1 1 1
3 8784 2 2 49 GLY C C -12.015 4.549 3.670 1.00 . B B . 248 GLY C 1 1
3 8785 2 2 49 GLY CA C -12.076 4.738 5.173 1.00 . B B . 248 GLY CA 1 1
3 8786 2 2 49 GLY H H -11.089 3.223 6.264 1.00 . B B . 248 GLY H 1 1
3 8787 2 2 49 GLY HA2 H -13.019 5.196 5.430 1.00 . B B . 248 GLY HA2 1 1
3 8788 2 2 49 GLY HA3 H -11.274 5.392 5.474 1.00 . B B . 248 GLY HA3 1 1
3 8789 2 2 49 GLY N N -11.949 3.487 5.885 1.00 . B B . 248 GLY N 1 1
3 8790 2 2 49 GLY O O -12.009 3.423 3.175 1.00 . B B . 248 GLY O 1 1
3 8791 2 2 50 LYS C C -10.525 5.305 0.963 1.00 . B B . 249 LYS C 1 1
3 8792 2 2 50 LYS CA C -11.930 5.608 1.489 1.00 . B B . 249 LYS CA 1 1
3 8793 2 2 50 LYS CB C -12.446 6.932 0.907 1.00 . B B . 249 LYS CB 1 1
3 8794 2 2 50 LYS CD C -14.130 7.716 2.653 1.00 . B B . 249 LYS CD 1 1
3 8795 2 2 50 LYS CE C -15.594 8.049 2.906 1.00 . B B . 249 LYS CE 1 1
3 8796 2 2 50 LYS CG C -13.913 7.231 1.220 1.00 . B B . 249 LYS CG 1 1
3 8797 2 2 50 LYS H H -11.864 6.518 3.394 1.00 . B B . 249 LYS H 1 1
3 8798 2 2 50 LYS HA H -12.595 4.813 1.183 1.00 . B B . 249 LYS HA 1 1
3 8799 2 2 50 LYS HB2 H -11.846 7.739 1.301 1.00 . B B . 249 LYS HB2 1 1
3 8800 2 2 50 LYS HB3 H -12.329 6.902 -0.164 1.00 . B B . 249 LYS HB3 1 1
3 8801 2 2 50 LYS HD2 H -13.822 6.937 3.338 1.00 . B B . 249 LYS HD2 1 1
3 8802 2 2 50 LYS HD3 H -13.534 8.600 2.819 1.00 . B B . 249 LYS HD3 1 1
3 8803 2 2 50 LYS HE2 H -15.913 8.775 2.174 1.00 . B B . 249 LYS HE2 1 1
3 8804 2 2 50 LYS HE3 H -16.179 7.146 2.790 1.00 . B B . 249 LYS HE3 1 1
3 8805 2 2 50 LYS HG2 H -14.265 7.994 0.542 1.00 . B B . 249 LYS HG2 1 1
3 8806 2 2 50 LYS HG3 H -14.487 6.329 1.068 1.00 . B B . 249 LYS HG3 1 1
3 8807 2 2 50 LYS HZ1 H -15.302 9.491 4.395 1.00 . B B . 249 LYS HZ1 1 1
3 8808 2 2 50 LYS HZ2 H -16.842 8.800 4.399 1.00 . B B . 249 LYS HZ2 1 1
3 8809 2 2 50 LYS HZ3 H -15.529 7.922 4.997 1.00 . B B . 249 LYS HZ3 1 1
3 8810 2 2 50 LYS N N -11.936 5.652 2.943 1.00 . B B . 249 LYS N 1 1
3 8811 2 2 50 LYS NZ N -15.829 8.604 4.268 1.00 . B B . 249 LYS NZ 1 1
3 8812 2 2 50 LYS O O -9.883 6.156 0.346 1.00 . B B . 249 LYS O 1 1
3 8813 2 2 51 ASN C C -8.716 2.332 0.124 1.00 . B B . 250 ASN C 1 1
3 8814 2 2 51 ASN CA C -8.697 3.691 0.831 1.00 . B B . 250 ASN CA 1 1
3 8815 2 2 51 ASN CB C -7.776 3.608 2.062 1.00 . B B . 250 ASN CB 1 1
3 8816 2 2 51 ASN CG C -7.838 4.846 2.942 1.00 . B B . 250 ASN CG 1 1
3 8817 2 2 51 ASN H H -10.620 3.447 1.705 1.00 . B B . 250 ASN H 1 1
3 8818 2 2 51 ASN HA H -8.311 4.441 0.153 1.00 . B B . 250 ASN HA 1 1
3 8819 2 2 51 ASN HB2 H -8.066 2.757 2.658 1.00 . B B . 250 ASN HB2 1 1
3 8820 2 2 51 ASN HB3 H -6.757 3.477 1.732 1.00 . B B . 250 ASN HB3 1 1
3 8821 2 2 51 ASN HD21 H -9.198 3.982 4.102 1.00 . B B . 250 ASN HD21 1 1
3 8822 2 2 51 ASN HD22 H -8.724 5.579 4.565 1.00 . B B . 250 ASN HD22 1 1
3 8823 2 2 51 ASN N N -10.049 4.088 1.224 1.00 . B B . 250 ASN N 1 1
3 8824 2 2 51 ASN ND2 N -8.671 4.797 3.973 1.00 . B B . 250 ASN ND2 1 1
3 8825 2 2 51 ASN O O -7.728 1.598 0.149 1.00 . B B . 250 ASN O 1 1
3 8826 2 2 51 ASN OD1 O -7.131 5.825 2.715 1.00 . B B . 250 ASN OD1 1 1
3 8827 2 2 52 ILE C C -8.943 0.280 -2.074 1.00 . B B . 251 ILE C 1 1
3 8828 2 2 52 ILE CA C -10.063 0.696 -1.118 1.00 . B B . 251 ILE CA 1 1
3 8829 2 2 52 ILE CB C -11.415 0.638 -1.868 1.00 . B B . 251 ILE CB 1 1
3 8830 2 2 52 ILE CD1 C -12.701 -0.555 -0.009 1.00 . B B . 251 ILE CD1 1 1
3 8831 2 2 52 ILE CG1 C -12.587 0.677 -0.882 1.00 . B B . 251 ILE CG1 1 1
3 8832 2 2 52 ILE CG2 C -11.492 -0.606 -2.753 1.00 . B B . 251 ILE CG2 1 1
3 8833 2 2 52 ILE H H -10.547 2.695 -0.591 1.00 . B B . 251 ILE H 1 1
3 8834 2 2 52 ILE HA H -10.106 -0.024 -0.312 1.00 . B B . 251 ILE HA 1 1
3 8835 2 2 52 ILE HB H -11.474 1.502 -2.510 1.00 . B B . 251 ILE HB 1 1
3 8836 2 2 52 ILE HD11 H -11.797 -0.679 0.570 1.00 . B B . 251 ILE HD11 1 1
3 8837 2 2 52 ILE HD12 H -13.544 -0.445 0.656 1.00 . B B . 251 ILE HD12 1 1
3 8838 2 2 52 ILE HD13 H -12.851 -1.426 -0.635 1.00 . B B . 251 ILE HD13 1 1
3 8839 2 2 52 ILE HG12 H -12.466 1.530 -0.231 1.00 . B B . 251 ILE HG12 1 1
3 8840 2 2 52 ILE HG13 H -13.512 0.781 -1.433 1.00 . B B . 251 ILE HG13 1 1
3 8841 2 2 52 ILE HG21 H -11.298 -1.489 -2.154 1.00 . B B . 251 ILE HG21 1 1
3 8842 2 2 52 ILE HG22 H -12.475 -0.676 -3.192 1.00 . B B . 251 ILE HG22 1 1
3 8843 2 2 52 ILE HG23 H -10.749 -0.525 -3.540 1.00 . B B . 251 ILE HG23 1 1
3 8844 2 2 52 ILE N N -9.841 2.017 -0.517 1.00 . B B . 251 ILE N 1 1
3 8845 2 2 52 ILE O O -8.215 -0.672 -1.810 1.00 . B B . 251 ILE O 1 1
3 8846 2 2 53 GLU C C -6.421 0.625 -3.702 1.00 . B B . 252 GLU C 1 1
3 8847 2 2 53 GLU CA C -7.862 0.600 -4.223 1.00 . B B . 252 GLU CA 1 1
3 8848 2 2 53 GLU CB C -8.033 1.526 -5.426 1.00 . B B . 252 GLU CB 1 1
3 8849 2 2 53 GLU CD C -7.972 0.018 -7.461 1.00 . B B . 252 GLU CD 1 1
3 8850 2 2 53 GLU CG C -7.262 1.100 -6.667 1.00 . B B . 252 GLU CG 1 1
3 8851 2 2 53 GLU H H -9.370 1.785 -3.316 1.00 . B B . 252 GLU H 1 1
3 8852 2 2 53 GLU HA H -8.095 -0.407 -4.520 1.00 . B B . 252 GLU HA 1 1
3 8853 2 2 53 GLU HB2 H -9.084 1.558 -5.677 1.00 . B B . 252 GLU HB2 1 1
3 8854 2 2 53 GLU HB3 H -7.708 2.516 -5.148 1.00 . B B . 252 GLU HB3 1 1
3 8855 2 2 53 GLU HG2 H -7.127 1.963 -7.303 1.00 . B B . 252 GLU HG2 1 1
3 8856 2 2 53 GLU HG3 H -6.296 0.727 -6.361 1.00 . B B . 252 GLU HG3 1 1
3 8857 2 2 53 GLU N N -8.811 0.987 -3.184 1.00 . B B . 252 GLU N 1 1
3 8858 2 2 53 GLU O O -5.581 -0.197 -4.099 1.00 . B B . 252 GLU O 1 1
3 8859 2 2 53 GLU OE1 O -7.791 -1.178 -7.160 1.00 . B B . 252 GLU OE1 1 1
3 8860 2 2 53 GLU OE2 O -8.717 0.358 -8.407 1.00 . B B . 252 GLU OE2 1 1
3 8861 2 2 54 ASP C C -4.440 0.442 -1.422 1.00 . B B . 253 ASP C 1 1
3 8862 2 2 54 ASP CA C -4.795 1.668 -2.243 1.00 . B B . 253 ASP CA 1 1
3 8863 2 2 54 ASP CB C -4.637 2.934 -1.400 1.00 . B B . 253 ASP CB 1 1
3 8864 2 2 54 ASP CG C -3.179 3.320 -1.223 1.00 . B B . 253 ASP CG 1 1
3 8865 2 2 54 ASP H H -6.849 2.121 -2.446 1.00 . B B . 253 ASP H 1 1
3 8866 2 2 54 ASP HA H -4.117 1.720 -3.081 1.00 . B B . 253 ASP HA 1 1
3 8867 2 2 54 ASP HB2 H -5.150 3.748 -1.884 1.00 . B B . 253 ASP HB2 1 1
3 8868 2 2 54 ASP HB3 H -5.067 2.769 -0.421 1.00 . B B . 253 ASP HB3 1 1
3 8869 2 2 54 ASP N N -6.142 1.539 -2.778 1.00 . B B . 253 ASP N 1 1
3 8870 2 2 54 ASP O O -3.377 -0.145 -1.612 1.00 . B B . 253 ASP O 1 1
3 8871 2 2 54 ASP OD1 O -2.623 3.964 -2.144 1.00 . B B . 253 ASP OD1 1 1
3 8872 2 2 54 ASP OD2 O -2.591 2.992 -0.169 1.00 . B B . 253 ASP OD2 1 1
3 8873 2 2 55 VAL C C -5.124 -2.418 -0.651 1.00 . B B . 254 VAL C 1 1
3 8874 2 2 55 VAL CA C -5.102 -1.185 0.249 1.00 . B B . 254 VAL CA 1 1
3 8875 2 2 55 VAL CB C -6.089 -1.370 1.430 1.00 . B B . 254 VAL CB 1 1
3 8876 2 2 55 VAL CG1 C -5.940 -0.237 2.431 1.00 . B B . 254 VAL CG1 1 1
3 8877 2 2 55 VAL CG2 C -7.531 -1.475 0.955 1.00 . B B . 254 VAL CG2 1 1
3 8878 2 2 55 VAL H H -6.181 0.526 -0.408 1.00 . B B . 254 VAL H 1 1
3 8879 2 2 55 VAL HA H -4.109 -1.093 0.662 1.00 . B B . 254 VAL HA 1 1
3 8880 2 2 55 VAL HB H -5.836 -2.293 1.933 1.00 . B B . 254 VAL HB 1 1
3 8881 2 2 55 VAL HG11 H -6.128 0.708 1.939 1.00 . B B . 254 VAL HG11 1 1
3 8882 2 2 55 VAL HG12 H -6.651 -0.372 3.231 1.00 . B B . 254 VAL HG12 1 1
3 8883 2 2 55 VAL HG13 H -4.938 -0.238 2.834 1.00 . B B . 254 VAL HG13 1 1
3 8884 2 2 55 VAL HG21 H -7.621 -2.296 0.260 1.00 . B B . 254 VAL HG21 1 1
3 8885 2 2 55 VAL HG22 H -8.177 -1.650 1.802 1.00 . B B . 254 VAL HG22 1 1
3 8886 2 2 55 VAL HG23 H -7.818 -0.556 0.465 1.00 . B B . 254 VAL HG23 1 1
3 8887 2 2 55 VAL N N -5.346 0.021 -0.533 1.00 . B B . 254 VAL N 1 1
3 8888 2 2 55 VAL O O -4.513 -3.435 -0.330 1.00 . B B . 254 VAL O 1 1
3 8889 2 2 56 ILE C C -4.348 -3.515 -3.315 1.00 . B B . 255 ILE C 1 1
3 8890 2 2 56 ILE CA C -5.773 -3.365 -2.805 1.00 . B B . 255 ILE CA 1 1
3 8891 2 2 56 ILE CB C -6.746 -3.072 -3.983 1.00 . B B . 255 ILE CB 1 1
3 8892 2 2 56 ILE CD1 C -9.227 -3.030 -4.620 1.00 . B B . 255 ILE CD1 1 1
3 8893 2 2 56 ILE CG1 C -8.197 -3.285 -3.535 1.00 . B B . 255 ILE CG1 1 1
3 8894 2 2 56 ILE CG2 C -6.429 -3.931 -5.207 1.00 . B B . 255 ILE CG2 1 1
3 8895 2 2 56 ILE H H -6.376 -1.525 -1.936 1.00 . B B . 255 ILE H 1 1
3 8896 2 2 56 ILE HA H -6.070 -4.291 -2.339 1.00 . B B . 255 ILE HA 1 1
3 8897 2 2 56 ILE HB H -6.620 -2.037 -4.269 1.00 . B B . 255 ILE HB 1 1
3 8898 2 2 56 ILE HD11 H -9.029 -3.668 -5.468 1.00 . B B . 255 ILE HD11 1 1
3 8899 2 2 56 ILE HD12 H -10.212 -3.243 -4.234 1.00 . B B . 255 ILE HD12 1 1
3 8900 2 2 56 ILE HD13 H -9.180 -1.996 -4.927 1.00 . B B . 255 ILE HD13 1 1
3 8901 2 2 56 ILE HG12 H -8.317 -4.305 -3.202 1.00 . B B . 255 ILE HG12 1 1
3 8902 2 2 56 ILE HG13 H -8.410 -2.619 -2.709 1.00 . B B . 255 ILE HG13 1 1
3 8903 2 2 56 ILE HG21 H -6.496 -4.983 -4.948 1.00 . B B . 255 ILE HG21 1 1
3 8904 2 2 56 ILE HG22 H -7.136 -3.717 -5.996 1.00 . B B . 255 ILE HG22 1 1
3 8905 2 2 56 ILE HG23 H -5.431 -3.709 -5.548 1.00 . B B . 255 ILE HG23 1 1
3 8906 2 2 56 ILE N N -5.817 -2.319 -1.786 1.00 . B B . 255 ILE N 1 1
3 8907 2 2 56 ILE O O -3.868 -4.620 -3.564 1.00 . B B . 255 ILE O 1 1
3 8908 2 2 57 ALA C C -1.286 -2.414 -2.694 1.00 . B B . 256 ALA C 1 1
3 8909 2 2 57 ALA CA C -2.273 -2.414 -3.875 1.00 . B B . 256 ALA CA 1 1
3 8910 2 2 57 ALA CB C -2.018 -1.239 -4.807 1.00 . B B . 256 ALA CB 1 1
3 8911 2 2 57 ALA H H -4.110 -1.532 -3.254 1.00 . B B . 256 ALA H 1 1
3 8912 2 2 57 ALA HA H -2.125 -3.323 -4.437 1.00 . B B . 256 ALA HA 1 1
3 8913 2 2 57 ALA HB1 H -2.212 -0.315 -4.283 1.00 . B B . 256 ALA HB1 1 1
3 8914 2 2 57 ALA HB2 H -0.991 -1.259 -5.139 1.00 . B B . 256 ALA HB2 1 1
3 8915 2 2 57 ALA HB3 H -2.675 -1.314 -5.666 1.00 . B B . 256 ALA HB3 1 1
3 8916 2 2 57 ALA N N -3.662 -2.396 -3.438 1.00 . B B . 256 ALA N 1 1
3 8917 2 2 57 ALA O O -0.071 -2.502 -2.896 1.00 . B B . 256 ALA O 1 1
3 8918 2 2 58 GLN C C -0.999 -3.614 0.527 1.00 . B B . 257 GLN C 1 1
3 8919 2 2 58 GLN CA C -0.971 -2.289 -0.264 1.00 . B B . 257 GLN CA 1 1
3 8920 2 2 58 GLN CB C -1.462 -1.150 0.635 1.00 . B B . 257 GLN CB 1 1
3 8921 2 2 58 GLN CD C 0.489 0.418 0.283 1.00 . B B . 257 GLN CD 1 1
3 8922 2 2 58 GLN CG C -0.357 -0.334 1.288 1.00 . B B . 257 GLN CG 1 1
3 8923 2 2 58 GLN H H -2.785 -2.263 -1.379 1.00 . B B . 257 GLN H 1 1
3 8924 2 2 58 GLN HA H 0.044 -2.082 -0.569 1.00 . B B . 257 GLN HA 1 1
3 8925 2 2 58 GLN HB2 H -2.062 -0.481 0.042 1.00 . B B . 257 GLN HB2 1 1
3 8926 2 2 58 GLN HB3 H -2.077 -1.570 1.419 1.00 . B B . 257 GLN HB3 1 1
3 8927 2 2 58 GLN HE21 H -0.843 1.904 0.236 1.00 . B B . 257 GLN HE21 1 1
3 8928 2 2 58 GLN HE22 H 0.548 2.095 -0.774 1.00 . B B . 257 GLN HE22 1 1
3 8929 2 2 58 GLN HG2 H -0.804 0.380 1.964 1.00 . B B . 257 GLN HG2 1 1
3 8930 2 2 58 GLN HG3 H 0.283 -1.004 1.844 1.00 . B B . 257 GLN HG3 1 1
3 8931 2 2 58 GLN N N -1.808 -2.338 -1.472 1.00 . B B . 257 GLN N 1 1
3 8932 2 2 58 GLN NE2 N 0.023 1.591 -0.125 1.00 . B B . 257 GLN NE2 1 1
3 8933 2 2 58 GLN O O -1.669 -3.707 1.557 1.00 . B B . 257 GLN O 1 1
3 8934 2 2 58 GLN OE1 O 1.539 -0.060 -0.146 1.00 . B B . 257 GLN OE1 1 1
3 8935 2 2 59 GLY C C 1.128 -6.555 0.702 1.00 . B B . 258 GLY C 1 1
3 8936 2 2 59 GLY CA C -0.239 -5.903 0.784 1.00 . B B . 258 GLY CA 1 1
3 8937 2 2 59 GLY H H 0.211 -4.547 -0.792 1.00 . B B . 258 GLY H 1 1
3 8938 2 2 59 GLY HA2 H -0.478 -5.714 1.821 1.00 . B B . 258 GLY HA2 1 1
3 8939 2 2 59 GLY HA3 H -0.973 -6.578 0.375 1.00 . B B . 258 GLY HA3 1 1
3 8940 2 2 59 GLY N N -0.288 -4.641 0.052 1.00 . B B . 258 GLY N 1 1
3 8941 2 2 59 GLY O O 2.036 -6.169 1.435 1.00 . B B . 258 GLY O 1 1
3 8942 2 2 60 ILE C C 3.518 -6.940 -0.971 1.00 . B B . 259 ILE C 1 1
3 8943 2 2 60 ILE CA C 2.636 -8.074 -0.449 1.00 . B B . 259 ILE CA 1 1
3 8944 2 2 60 ILE CB C 2.693 -9.236 -1.473 1.00 . B B . 259 ILE CB 1 1
3 8945 2 2 60 ILE CD1 C 2.963 -9.015 -3.949 1.00 . B B . 259 ILE CD1 1 1
3 8946 2 2 60 ILE CG1 C 2.031 -8.884 -2.779 1.00 . B B . 259 ILE CG1 1 1
3 8947 2 2 60 ILE CG2 C 2.101 -10.514 -0.938 1.00 . B B . 259 ILE CG2 1 1
3 8948 2 2 60 ILE H H 0.521 -7.917 -0.664 1.00 . B B . 259 ILE H 1 1
3 8949 2 2 60 ILE HA H 3.020 -8.439 0.487 1.00 . B B . 259 ILE HA 1 1
3 8950 2 2 60 ILE HB H 3.731 -9.426 -1.666 1.00 . B B . 259 ILE HB 1 1
3 8951 2 2 60 ILE HD11 H 3.346 -10.022 -3.993 1.00 . B B . 259 ILE HD11 1 1
3 8952 2 2 60 ILE HD12 H 2.433 -8.784 -4.858 1.00 . B B . 259 ILE HD12 1 1
3 8953 2 2 60 ILE HD13 H 3.779 -8.323 -3.821 1.00 . B B . 259 ILE HD13 1 1
3 8954 2 2 60 ILE HG12 H 1.198 -9.549 -2.943 1.00 . B B . 259 ILE HG12 1 1
3 8955 2 2 60 ILE HG13 H 1.683 -7.865 -2.737 1.00 . B B . 259 ILE HG13 1 1
3 8956 2 2 60 ILE HG21 H 1.531 -10.301 -0.046 1.00 . B B . 259 ILE HG21 1 1
3 8957 2 2 60 ILE HG22 H 1.444 -10.940 -1.695 1.00 . B B . 259 ILE HG22 1 1
3 8958 2 2 60 ILE HG23 H 2.894 -11.208 -0.713 1.00 . B B . 259 ILE HG23 1 1
3 8959 2 2 60 ILE N N 1.296 -7.544 -0.196 1.00 . B B . 259 ILE N 1 1
3 8960 2 2 60 ILE O O 4.693 -6.820 -0.638 1.00 . B B . 259 ILE O 1 1
3 8961 2 2 61 GLY C C 3.219 -4.806 -3.833 1.00 . B B . 260 GLY C 1 1
3 8962 2 2 61 GLY CA C 3.566 -4.955 -2.374 1.00 . B B . 260 GLY CA 1 1
3 8963 2 2 61 GLY H H 1.969 -6.278 -2.020 1.00 . B B . 260 GLY H 1 1
3 8964 2 2 61 GLY HA2 H 3.244 -4.070 -1.846 1.00 . B B . 260 GLY HA2 1 1
3 8965 2 2 61 GLY HA3 H 4.635 -5.066 -2.272 1.00 . B B . 260 GLY HA3 1 1
3 8966 2 2 61 GLY N N 2.902 -6.105 -1.798 1.00 . B B . 260 GLY N 1 1
3 8967 2 2 61 GLY O O 3.041 -3.701 -4.338 1.00 . B B . 260 GLY O 1 1
3 8968 2 2 62 LYS C C 1.461 -6.811 -6.087 1.00 . B B . 261 LYS C 1 1
3 8969 2 2 62 LYS CA C 2.727 -5.972 -5.911 1.00 . B B . 261 LYS CA 1 1
3 8970 2 2 62 LYS CB C 3.859 -6.572 -6.759 1.00 . B B . 261 LYS CB 1 1
3 8971 2 2 62 LYS CD C 5.339 -4.509 -6.685 1.00 . B B . 261 LYS CD 1 1
3 8972 2 2 62 LYS CE C 5.142 -4.138 -8.142 1.00 . B B . 261 LYS CE 1 1
3 8973 2 2 62 LYS CG C 5.245 -6.015 -6.457 1.00 . B B . 261 LYS CG 1 1
3 8974 2 2 62 LYS H H 3.278 -6.782 -4.042 1.00 . B B . 261 LYS H 1 1
3 8975 2 2 62 LYS HA H 2.534 -4.960 -6.231 1.00 . B B . 261 LYS HA 1 1
3 8976 2 2 62 LYS HB2 H 3.889 -7.637 -6.587 1.00 . B B . 261 LYS HB2 1 1
3 8977 2 2 62 LYS HB3 H 3.643 -6.394 -7.803 1.00 . B B . 261 LYS HB3 1 1
3 8978 2 2 62 LYS HD2 H 4.578 -4.019 -6.096 1.00 . B B . 261 LYS HD2 1 1
3 8979 2 2 62 LYS HD3 H 6.315 -4.168 -6.367 1.00 . B B . 261 LYS HD3 1 1
3 8980 2 2 62 LYS HE2 H 5.828 -4.711 -8.744 1.00 . B B . 261 LYS HE2 1 1
3 8981 2 2 62 LYS HE3 H 4.127 -4.377 -8.429 1.00 . B B . 261 LYS HE3 1 1
3 8982 2 2 62 LYS HG2 H 5.483 -6.222 -5.427 1.00 . B B . 261 LYS HG2 1 1
3 8983 2 2 62 LYS HG3 H 5.963 -6.510 -7.096 1.00 . B B . 261 LYS HG3 1 1
3 8984 2 2 62 LYS HZ1 H 6.347 -2.435 -8.079 1.00 . B B . 261 LYS HZ1 1 1
3 8985 2 2 62 LYS HZ2 H 5.267 -2.456 -9.379 1.00 . B B . 261 LYS HZ2 1 1
3 8986 2 2 62 LYS HZ3 H 4.708 -2.124 -7.816 1.00 . B B . 261 LYS HZ3 1 1
3 8987 2 2 62 LYS N N 3.101 -5.939 -4.506 1.00 . B B . 261 LYS N 1 1
3 8988 2 2 62 LYS NZ N 5.382 -2.690 -8.375 1.00 . B B . 261 LYS NZ 1 1
3 8989 2 2 62 LYS O O 1.187 -7.311 -7.170 1.00 . B B . 261 LYS O 1 1
3 8990 2 2 63 LEU C C -1.624 -7.172 -5.846 1.00 . B B . 262 LEU C 1 1
3 8991 2 2 63 LEU CA C -0.519 -7.789 -4.987 1.00 . B B . 262 LEU CA 1 1
3 8992 2 2 63 LEU CB C -1.039 -8.016 -3.552 1.00 . B B . 262 LEU CB 1 1
3 8993 2 2 63 LEU CD1 C -2.286 -7.170 -1.540 1.00 . B B . 262 LEU CD1 1 1
3 8994 2 2 63 LEU CD2 C -0.649 -5.693 -2.716 1.00 . B B . 262 LEU CD2 1 1
3 8995 2 2 63 LEU CG C -1.671 -6.794 -2.880 1.00 . B B . 262 LEU CG 1 1
3 8996 2 2 63 LEU H H 0.958 -6.488 -4.187 1.00 . B B . 262 LEU H 1 1
3 8997 2 2 63 LEU HA H -0.254 -8.738 -5.406 1.00 . B B . 262 LEU HA 1 1
3 8998 2 2 63 LEU HB2 H -1.773 -8.810 -3.578 1.00 . B B . 262 LEU HB2 1 1
3 8999 2 2 63 LEU HB3 H -0.214 -8.351 -2.935 1.00 . B B . 262 LEU HB3 1 1
3 9000 2 2 63 LEU HD11 H -1.579 -7.747 -0.965 1.00 . B B . 262 LEU HD11 1 1
3 9001 2 2 63 LEU HD12 H -2.552 -6.274 -0.997 1.00 . B B . 262 LEU HD12 1 1
3 9002 2 2 63 LEU HD13 H -3.175 -7.760 -1.707 1.00 . B B . 262 LEU HD13 1 1
3 9003 2 2 63 LEU HD21 H 0.231 -6.085 -2.229 1.00 . B B . 262 LEU HD21 1 1
3 9004 2 2 63 LEU HD22 H -0.382 -5.308 -3.689 1.00 . B B . 262 LEU HD22 1 1
3 9005 2 2 63 LEU HD23 H -1.069 -4.896 -2.116 1.00 . B B . 262 LEU HD23 1 1
3 9006 2 2 63 LEU HG H -2.463 -6.417 -3.513 1.00 . B B . 262 LEU HG 1 1
3 9007 2 2 63 LEU N N 0.696 -6.953 -5.001 1.00 . B B . 262 LEU N 1 1
3 9008 2 2 63 LEU O O -2.714 -7.721 -5.971 1.00 . B B . 262 LEU O 1 1
3 9009 2 2 64 ALA C C -1.406 -5.131 -8.632 1.00 . B B . 263 ALA C 1 1
3 9010 2 2 64 ALA CA C -2.211 -5.403 -7.382 1.00 . B B . 263 ALA CA 1 1
3 9011 2 2 64 ALA CB C -2.835 -4.121 -6.855 1.00 . B B . 263 ALA CB 1 1
3 9012 2 2 64 ALA H H -0.518 -5.550 -6.148 1.00 . B B . 263 ALA H 1 1
3 9013 2 2 64 ALA HA H -2.999 -6.105 -7.613 1.00 . B B . 263 ALA HA 1 1
3 9014 2 2 64 ALA HB1 H -2.056 -3.406 -6.644 1.00 . B B . 263 ALA HB1 1 1
3 9015 2 2 64 ALA HB2 H -3.509 -3.711 -7.596 1.00 . B B . 263 ALA HB2 1 1
3 9016 2 2 64 ALA HB3 H -3.381 -4.334 -5.950 1.00 . B B . 263 ALA HB3 1 1
3 9017 2 2 64 ALA N N -1.343 -6.008 -6.397 1.00 . B B . 263 ALA N 1 1
3 9018 2 2 64 ALA O O -1.341 -4.000 -9.117 1.00 . B B . 263 ALA O 1 1
3 9019 2 2 65 SER C C -0.693 -5.676 -11.523 1.00 . B B . 264 SER C 1 1
3 9020 2 2 65 SER CA C 0.117 -6.047 -10.275 1.00 . B B . 264 SER CA 1 1
3 9021 2 2 65 SER CB C 0.895 -7.341 -10.505 1.00 . B B . 264 SER CB 1 1
3 9022 2 2 65 SER H H -0.855 -7.056 -8.673 1.00 . B B . 264 SER H 1 1
3 9023 2 2 65 SER HA H 0.819 -5.249 -10.073 1.00 . B B . 264 SER HA 1 1
3 9024 2 2 65 SER HB2 H 1.341 -7.660 -9.575 1.00 . B B . 264 SER HB2 1 1
3 9025 2 2 65 SER HB3 H 0.221 -8.102 -10.862 1.00 . B B . 264 SER HB3 1 1
3 9026 2 2 65 SER HG H 2.128 -8.005 -11.870 1.00 . B B . 264 SER HG 1 1
3 9027 2 2 65 SER N N -0.749 -6.170 -9.114 1.00 . B B . 264 SER N 1 1
3 9028 2 2 65 SER O O -1.490 -6.463 -12.037 1.00 . B B . 264 SER O 1 1
3 9029 2 2 65 SER OG O 1.927 -7.158 -11.465 1.00 . B B . 264 SER OG 1 1
3 9030 2 2 66 VAL C C -0.211 -3.872 -14.348 1.00 . B B . 265 VAL C 1 1
3 9031 2 2 66 VAL CA C -1.180 -3.955 -13.174 1.00 . B B . 265 VAL CA 1 1
3 9032 2 2 66 VAL CB C -1.812 -2.566 -12.942 1.00 . B B . 265 VAL CB 1 1
3 9033 2 2 66 VAL CG1 C -2.596 -2.125 -14.170 1.00 . B B . 265 VAL CG1 1 1
3 9034 2 2 66 VAL CG2 C -2.705 -2.563 -11.711 1.00 . B B . 265 VAL CG2 1 1
3 9035 2 2 66 VAL H H 0.152 -3.881 -11.537 1.00 . B B . 265 VAL H 1 1
3 9036 2 2 66 VAL HA H -1.968 -4.648 -13.421 1.00 . B B . 265 VAL HA 1 1
3 9037 2 2 66 VAL HB H -1.012 -1.862 -12.783 1.00 . B B . 265 VAL HB 1 1
3 9038 2 2 66 VAL HG11 H -3.354 -2.863 -14.396 1.00 . B B . 265 VAL HG11 1 1
3 9039 2 2 66 VAL HG12 H -3.069 -1.174 -13.972 1.00 . B B . 265 VAL HG12 1 1
3 9040 2 2 66 VAL HG13 H -1.927 -2.029 -15.009 1.00 . B B . 265 VAL HG13 1 1
3 9041 2 2 66 VAL HG21 H -2.118 -2.813 -10.838 1.00 . B B . 265 VAL HG21 1 1
3 9042 2 2 66 VAL HG22 H -3.136 -1.581 -11.584 1.00 . B B . 265 VAL HG22 1 1
3 9043 2 2 66 VAL HG23 H -3.493 -3.289 -11.834 1.00 . B B . 265 VAL HG23 1 1
3 9044 2 2 66 VAL N N -0.490 -4.454 -11.991 1.00 . B B . 265 VAL N 1 1
3 9045 2 2 66 VAL O O 0.630 -2.973 -14.409 1.00 . B B . 265 VAL O 1 1
3 9046 2 2 67 PRO C C 0.172 -3.916 -17.553 1.00 . B B . 266 PRO C 1 1
3 9047 2 2 67 PRO CA C 0.586 -4.876 -16.440 1.00 . B B . 266 PRO CA 1 1
3 9048 2 2 67 PRO CB C 0.444 -6.328 -16.887 1.00 . B B . 266 PRO CB 1 1
3 9049 2 2 67 PRO CD C -1.293 -5.920 -15.298 1.00 . B B . 266 PRO CD 1 1
3 9050 2 2 67 PRO CG C -0.967 -6.674 -16.563 1.00 . B B . 266 PRO CG 1 1
3 9051 2 2 67 PRO HA H 1.608 -4.682 -16.161 1.00 . B B . 266 PRO HA 1 1
3 9052 2 2 67 PRO HB2 H 0.640 -6.404 -17.945 1.00 . B B . 266 PRO HB2 1 1
3 9053 2 2 67 PRO HB3 H 1.134 -6.947 -16.335 1.00 . B B . 266 PRO HB3 1 1
3 9054 2 2 67 PRO HD2 H -2.299 -5.531 -15.339 1.00 . B B . 266 PRO HD2 1 1
3 9055 2 2 67 PRO HD3 H -1.165 -6.558 -14.439 1.00 . B B . 266 PRO HD3 1 1
3 9056 2 2 67 PRO HG2 H -1.615 -6.359 -17.366 1.00 . B B . 266 PRO HG2 1 1
3 9057 2 2 67 PRO HG3 H -1.056 -7.736 -16.399 1.00 . B B . 266 PRO HG3 1 1
3 9058 2 2 67 PRO N N -0.305 -4.819 -15.287 1.00 . B B . 266 PRO N 1 1
3 9059 2 2 67 PRO O O -0.919 -4.025 -18.116 1.00 . B B . 266 PRO O 1 1
3 9060 2 2 68 ALA C C 1.063 -2.636 -20.304 1.00 . B B . 267 ALA C 1 1
3 9061 2 2 68 ALA CA C 0.806 -2.016 -18.929 1.00 . B B . 267 ALA CA 1 1
3 9062 2 2 68 ALA CB C 1.666 -0.778 -18.725 1.00 . B B . 267 ALA CB 1 1
3 9063 2 2 68 ALA H H 1.867 -2.894 -17.358 1.00 . B B . 267 ALA H 1 1
3 9064 2 2 68 ALA HA H -0.219 -1.723 -18.863 1.00 . B B . 267 ALA HA 1 1
3 9065 2 2 68 ALA HB1 H 2.709 -1.052 -18.771 1.00 . B B . 267 ALA HB1 1 1
3 9066 2 2 68 ALA HB2 H 1.450 -0.060 -19.501 1.00 . B B . 267 ALA HB2 1 1
3 9067 2 2 68 ALA HB3 H 1.447 -0.343 -17.761 1.00 . B B . 267 ALA HB3 1 1
3 9068 2 2 68 ALA N N 1.048 -2.969 -17.866 1.00 . B B . 267 ALA N 1 1
3 9069 2 2 68 ALA O O 1.898 -2.148 -21.069 1.00 . B B . 267 ALA O 1 1
3 9070 2 2 69 GLY C C 1.748 -5.238 -21.996 1.00 . B B . 268 GLY C 1 1
3 9071 2 2 69 GLY CA C 0.493 -4.385 -21.891 1.00 . B B . 268 GLY CA 1 1
3 9072 2 2 69 GLY H H -0.266 -4.089 -19.939 1.00 . B B . 268 GLY H 1 1
3 9073 2 2 69 GLY HA2 H -0.371 -5.015 -22.045 1.00 . B B . 268 GLY HA2 1 1
3 9074 2 2 69 GLY HA3 H 0.519 -3.630 -22.662 1.00 . B B . 268 GLY HA3 1 1
3 9075 2 2 69 GLY N N 0.362 -3.727 -20.603 1.00 . B B . 268 GLY N 1 1
3 9076 2 2 69 GLY O O 1.691 -6.388 -22.426 1.00 . B B . 268 GLY O 1 1
3 9077 2 2 70 GLY C C 4.931 -4.925 -22.918 1.00 . B B . 269 GLY C 1 1
3 9078 2 2 70 GLY CA C 4.144 -5.371 -21.704 1.00 . B B . 269 GLY CA 1 1
3 9079 2 2 70 GLY H H 2.850 -3.758 -21.232 1.00 . B B . 269 GLY H 1 1
3 9080 2 2 70 GLY HA2 H 4.728 -5.176 -20.815 1.00 . B B . 269 GLY HA2 1 1
3 9081 2 2 70 GLY HA3 H 3.956 -6.432 -21.778 1.00 . B B . 269 GLY HA3 1 1
3 9082 2 2 70 GLY N N 2.880 -4.670 -21.600 1.00 . B B . 269 GLY N 1 1
3 9083 2 2 70 GLY O O 5.495 -5.755 -23.636 1.00 . B B . 269 GLY O 1 1
3 9084 2 2 71 ALA C C 4.883 -3.276 -25.581 1.00 . B B . 270 ALA C 1 1
3 9085 2 2 71 ALA CA C 5.622 -2.977 -24.279 1.00 . B B . 270 ALA CA 1 1
3 9086 2 2 71 ALA CB C 7.087 -3.391 -24.367 1.00 . B B . 270 ALA CB 1 1
3 9087 2 2 71 ALA H H 4.507 -3.023 -22.483 1.00 . B B . 270 ALA H 1 1
3 9088 2 2 71 ALA HA H 5.595 -1.908 -24.120 1.00 . B B . 270 ALA HA 1 1
3 9089 2 2 71 ALA HB1 H 7.151 -4.451 -24.554 1.00 . B B . 270 ALA HB1 1 1
3 9090 2 2 71 ALA HB2 H 7.568 -2.853 -25.172 1.00 . B B . 270 ALA HB2 1 1
3 9091 2 2 71 ALA HB3 H 7.577 -3.159 -23.433 1.00 . B B . 270 ALA HB3 1 1
3 9092 2 2 71 ALA N N 4.957 -3.604 -23.130 1.00 . B B . 270 ALA N 1 1
3 9093 2 2 71 ALA O O 5.168 -4.254 -26.279 1.00 . B B . 270 ALA O 1 1
3 9094 2 2 72 VAL C C 3.826 -1.788 -28.245 1.00 . B B . 271 VAL C 1 1
3 9095 2 2 72 VAL CA C 3.143 -2.545 -27.113 1.00 . B B . 271 VAL CA 1 1
3 9096 2 2 72 VAL CB C 1.712 -2.013 -26.925 1.00 . B B . 271 VAL CB 1 1
3 9097 2 2 72 VAL CG1 C 0.849 -2.310 -28.146 1.00 . B B . 271 VAL CG1 1 1
3 9098 2 2 72 VAL CG2 C 1.086 -2.594 -25.666 1.00 . B B . 271 VAL CG2 1 1
3 9099 2 2 72 VAL H H 3.739 -1.670 -25.287 1.00 . B B . 271 VAL H 1 1
3 9100 2 2 72 VAL HA H 3.086 -3.583 -27.370 1.00 . B B . 271 VAL HA 1 1
3 9101 2 2 72 VAL HB H 1.774 -0.952 -26.810 1.00 . B B . 271 VAL HB 1 1
3 9102 2 2 72 VAL HG11 H 0.750 -3.378 -28.266 1.00 . B B . 271 VAL HG11 1 1
3 9103 2 2 72 VAL HG12 H -0.132 -1.873 -28.010 1.00 . B B . 271 VAL HG12 1 1
3 9104 2 2 72 VAL HG13 H 1.312 -1.893 -29.027 1.00 . B B . 271 VAL HG13 1 1
3 9105 2 2 72 VAL HG21 H 1.698 -2.346 -24.809 1.00 . B B . 271 VAL HG21 1 1
3 9106 2 2 72 VAL HG22 H 0.096 -2.184 -25.534 1.00 . B B . 271 VAL HG22 1 1
3 9107 2 2 72 VAL HG23 H 1.020 -3.667 -25.763 1.00 . B B . 271 VAL HG23 1 1
3 9108 2 2 72 VAL N N 3.922 -2.419 -25.893 1.00 . B B . 271 VAL N 1 1
3 9109 2 2 72 VAL O O 4.411 -0.730 -28.026 1.00 . B B . 271 VAL O 1 1
3 9110 2 2 73 ALA C C 3.444 -0.898 -31.411 1.00 . B B . 272 ALA C 1 1
3 9111 2 2 73 ALA CA C 4.419 -1.736 -30.591 1.00 . B B . 272 ALA CA 1 1
3 9112 2 2 73 ALA CB C 5.058 -2.816 -31.450 1.00 . B B . 272 ALA CB 1 1
3 9113 2 2 73 ALA H H 3.244 -3.161 -29.569 1.00 . B B . 272 ALA H 1 1
3 9114 2 2 73 ALA HA H 5.207 -1.092 -30.222 1.00 . B B . 272 ALA HA 1 1
3 9115 2 2 73 ALA HB1 H 4.289 -3.449 -31.868 1.00 . B B . 272 ALA HB1 1 1
3 9116 2 2 73 ALA HB2 H 5.618 -2.352 -32.248 1.00 . B B . 272 ALA HB2 1 1
3 9117 2 2 73 ALA HB3 H 5.723 -3.410 -30.841 1.00 . B B . 272 ALA HB3 1 1
3 9118 2 2 73 ALA N N 3.759 -2.337 -29.447 1.00 . B B . 272 ALA N 1 1
3 9119 2 2 73 ALA O O 2.341 -1.341 -31.724 1.00 . B B . 272 ALA O 1 1
3 9120 2 2 74 VAL C C 3.493 1.156 -34.002 1.00 . B B . 273 VAL C 1 1
3 9121 2 2 74 VAL CA C 3.047 1.217 -32.547 1.00 . B B . 273 VAL CA 1 1
3 9122 2 2 74 VAL CB C 3.141 2.668 -32.044 1.00 . B B . 273 VAL CB 1 1
3 9123 2 2 74 VAL CG1 C 2.256 3.592 -32.869 1.00 . B B . 273 VAL CG1 1 1
3 9124 2 2 74 VAL CG2 C 2.770 2.755 -30.567 1.00 . B B . 273 VAL CG2 1 1
3 9125 2 2 74 VAL H H 4.738 0.613 -31.438 1.00 . B B . 273 VAL H 1 1
3 9126 2 2 74 VAL HA H 2.023 0.905 -32.479 1.00 . B B . 273 VAL HA 1 1
3 9127 2 2 74 VAL HB H 4.158 2.990 -32.157 1.00 . B B . 273 VAL HB 1 1
3 9128 2 2 74 VAL HG11 H 1.229 3.262 -32.800 1.00 . B B . 273 VAL HG11 1 1
3 9129 2 2 74 VAL HG12 H 2.337 4.598 -32.486 1.00 . B B . 273 VAL HG12 1 1
3 9130 2 2 74 VAL HG13 H 2.573 3.572 -33.901 1.00 . B B . 273 VAL HG13 1 1
3 9131 2 2 74 VAL HG21 H 3.441 2.141 -29.989 1.00 . B B . 273 VAL HG21 1 1
3 9132 2 2 74 VAL HG22 H 2.846 3.781 -30.239 1.00 . B B . 273 VAL HG22 1 1
3 9133 2 2 74 VAL HG23 H 1.754 2.408 -30.430 1.00 . B B . 273 VAL HG23 1 1
3 9134 2 2 74 VAL N N 3.857 0.317 -31.740 1.00 . B B . 273 VAL N 1 1
3 9135 2 2 74 VAL O O 4.675 1.331 -34.303 1.00 . B B . 273 VAL O 1 1
3 9136 2 2 75 SER C C 3.057 2.150 -36.950 1.00 . B B . 274 SER C 1 1
3 9137 2 2 75 SER CA C 2.855 0.775 -36.312 1.00 . B B . 274 SER CA 1 1
3 9138 2 2 75 SER CB C 1.737 0.019 -37.012 1.00 . B B . 274 SER CB 1 1
3 9139 2 2 75 SER H H 1.629 0.765 -34.598 1.00 . B B . 274 SER H 1 1
3 9140 2 2 75 SER HA H 3.762 0.208 -36.415 1.00 . B B . 274 SER HA 1 1
3 9141 2 2 75 SER HB2 H 0.865 0.649 -37.084 1.00 . B B . 274 SER HB2 1 1
3 9142 2 2 75 SER HB3 H 2.071 -0.256 -38.000 1.00 . B B . 274 SER HB3 1 1
3 9143 2 2 75 SER HG H 2.164 -1.752 -36.291 1.00 . B B . 274 SER HG 1 1
3 9144 2 2 75 SER N N 2.553 0.891 -34.895 1.00 . B B . 274 SER N 1 1
3 9145 2 2 75 SER O O 2.186 3.019 -36.884 1.00 . B B . 274 SER O 1 1
3 9146 2 2 75 SER OG O 1.404 -1.159 -36.298 1.00 . B B . 274 SER OG 1 1
3 9147 2 2 76 ALA C C 5.530 3.308 -39.375 1.00 . B B . 275 ALA C 1 1
3 9148 2 2 76 ALA CA C 4.554 3.582 -38.237 1.00 . B B . 275 ALA CA 1 1
3 9149 2 2 76 ALA CB C 5.152 4.583 -37.258 1.00 . B B . 275 ALA CB 1 1
3 9150 2 2 76 ALA H H 4.885 1.615 -37.540 1.00 . B B . 275 ALA H 1 1
3 9151 2 2 76 ALA HA H 3.645 4.004 -38.641 1.00 . B B . 275 ALA HA 1 1
3 9152 2 2 76 ALA HB1 H 6.061 4.178 -36.841 1.00 . B B . 275 ALA HB1 1 1
3 9153 2 2 76 ALA HB2 H 5.373 5.504 -37.775 1.00 . B B . 275 ALA HB2 1 1
3 9154 2 2 76 ALA HB3 H 4.445 4.777 -36.463 1.00 . B B . 275 ALA HB3 1 1
3 9155 2 2 76 ALA N N 4.223 2.338 -37.555 1.00 . B B . 275 ALA N 1 1
3 9156 2 2 76 ALA O O 6.304 2.355 -39.313 1.00 . B B . 275 ALA O 1 1
3 9157 2 2 77 ALA C C 7.558 4.876 -41.491 1.00 . B B . 276 ALA C 1 1
3 9158 2 2 77 ALA CA C 6.358 3.939 -41.566 1.00 . B B . 276 ALA CA 1 1
3 9159 2 2 77 ALA CB C 5.581 4.161 -42.861 1.00 . B B . 276 ALA CB 1 1
3 9160 2 2 77 ALA H H 4.860 4.880 -40.403 1.00 . B B . 276 ALA H 1 1
3 9161 2 2 77 ALA HA H 6.712 2.918 -41.554 1.00 . B B . 276 ALA HA 1 1
3 9162 2 2 77 ALA HB1 H 5.232 5.182 -42.903 1.00 . B B . 276 ALA HB1 1 1
3 9163 2 2 77 ALA HB2 H 6.222 3.965 -43.710 1.00 . B B . 276 ALA HB2 1 1
3 9164 2 2 77 ALA HB3 H 4.735 3.491 -42.890 1.00 . B B . 276 ALA HB3 1 1
3 9165 2 2 77 ALA N N 5.485 4.126 -40.413 1.00 . B B . 276 ALA N 1 1
3 9166 2 2 77 ALA O O 7.398 6.097 -41.467 1.00 . B B . 276 ALA O 1 1
3 9167 2 2 78 PRO C C 10.304 5.774 -42.710 1.00 . B B . 277 PRO C 1 1
3 9168 2 2 78 PRO CA C 10.010 5.091 -41.384 1.00 . B B . 277 PRO CA 1 1
3 9169 2 2 78 PRO CB C 11.097 4.056 -41.062 1.00 . B B . 277 PRO CB 1 1
3 9170 2 2 78 PRO CD C 9.047 2.872 -41.396 1.00 . B B . 277 PRO CD 1 1
3 9171 2 2 78 PRO CG C 10.367 2.803 -40.699 1.00 . B B . 277 PRO CG 1 1
3 9172 2 2 78 PRO HA H 9.976 5.838 -40.608 1.00 . B B . 277 PRO HA 1 1
3 9173 2 2 78 PRO HB2 H 11.728 3.911 -41.928 1.00 . B B . 277 PRO HB2 1 1
3 9174 2 2 78 PRO HB3 H 11.696 4.413 -40.237 1.00 . B B . 277 PRO HB3 1 1
3 9175 2 2 78 PRO HD2 H 9.123 2.471 -42.395 1.00 . B B . 277 PRO HD2 1 1
3 9176 2 2 78 PRO HD3 H 8.296 2.349 -40.827 1.00 . B B . 277 PRO HD3 1 1
3 9177 2 2 78 PRO HG2 H 10.920 1.941 -41.038 1.00 . B B . 277 PRO HG2 1 1
3 9178 2 2 78 PRO HG3 H 10.222 2.759 -39.631 1.00 . B B . 277 PRO HG3 1 1
3 9179 2 2 78 PRO N N 8.774 4.312 -41.429 1.00 . B B . 277 PRO N 1 1
3 9180 2 2 78 PRO O O 10.011 5.233 -43.779 1.00 . B B . 277 PRO O 1 1
3 9181 2 2 79 GLY C C 12.536 7.392 -44.390 1.00 . B B . 278 GLY C 1 1
3 9182 2 2 79 GLY CA C 11.173 7.715 -43.824 1.00 . B B . 278 GLY CA 1 1
3 9183 2 2 79 GLY H H 11.130 7.323 -41.758 1.00 . B B . 278 GLY H 1 1
3 9184 2 2 79 GLY HA2 H 10.420 7.492 -44.566 1.00 . B B . 278 GLY HA2 1 1
3 9185 2 2 79 GLY HA3 H 11.132 8.763 -43.583 1.00 . B B . 278 GLY HA3 1 1
3 9186 2 2 79 GLY N N 10.883 6.960 -42.633 1.00 . B B . 278 GLY N 1 1
3 9187 2 2 79 GLY O O 13.554 7.616 -43.731 1.00 . B B . 278 GLY O 1 1
3 9188 2 2 80 SER C C 14.261 7.621 -47.211 1.00 . B B . 279 SER C 1 1
3 9189 2 2 80 SER CA C 13.806 6.517 -46.262 1.00 . B B . 279 SER CA 1 1
3 9190 2 2 80 SER CB C 13.657 5.212 -47.042 1.00 . B B . 279 SER CB 1 1
3 9191 2 2 80 SER H H 11.711 6.703 -46.068 1.00 . B B . 279 SER H 1 1
3 9192 2 2 80 SER HA H 14.560 6.378 -45.502 1.00 . B B . 279 SER HA 1 1
3 9193 2 2 80 SER HB2 H 12.854 5.315 -47.755 1.00 . B B . 279 SER HB2 1 1
3 9194 2 2 80 SER HB3 H 14.581 5.003 -47.570 1.00 . B B . 279 SER HB3 1 1
3 9195 2 2 80 SER HG H 12.836 3.479 -46.650 1.00 . B B . 279 SER HG 1 1
3 9196 2 2 80 SER N N 12.557 6.863 -45.603 1.00 . B B . 279 SER N 1 1
3 9197 2 2 80 SER O O 13.775 8.753 -47.156 1.00 . B B . 279 SER O 1 1
3 9198 2 2 80 SER OG O 13.364 4.127 -46.177 1.00 . B B . 279 SER OG 1 1
3 9199 2 2 81 ALA C C 14.607 8.692 -49.996 1.00 . B B . 280 ALA C 1 1
3 9200 2 2 81 ALA CA C 15.721 8.150 -49.093 1.00 . B B . 280 ALA CA 1 1
3 9201 2 2 81 ALA CB C 16.739 7.390 -49.914 1.00 . B B . 280 ALA CB 1 1
3 9202 2 2 81 ALA H H 15.600 6.377 -47.980 1.00 . B B . 280 ALA H 1 1
3 9203 2 2 81 ALA HA H 16.222 8.971 -48.613 1.00 . B B . 280 ALA HA 1 1
3 9204 2 2 81 ALA HB1 H 16.320 6.436 -50.200 1.00 . B B . 280 ALA HB1 1 1
3 9205 2 2 81 ALA HB2 H 16.993 7.959 -50.796 1.00 . B B . 280 ALA HB2 1 1
3 9206 2 2 81 ALA HB3 H 17.626 7.227 -49.320 1.00 . B B . 280 ALA HB3 1 1
3 9207 2 2 81 ALA N N 15.210 7.269 -48.061 1.00 . B B . 280 ALA N 1 1
3 9208 2 2 81 ALA O O 13.566 8.056 -50.180 1.00 . B B . 280 ALA O 1 1
3 9209 2 2 82 ALA C C 14.599 11.114 -52.656 1.00 . B B . 281 ALA C 1 1
3 9210 2 2 82 ALA CA C 13.887 10.518 -51.442 1.00 . B B . 281 ALA CA 1 1
3 9211 2 2 82 ALA CB C 13.132 11.605 -50.688 1.00 . B B . 281 ALA CB 1 1
3 9212 2 2 82 ALA H H 15.699 10.314 -50.383 1.00 . B B . 281 ALA H 1 1
3 9213 2 2 82 ALA HA H 13.176 9.775 -51.769 1.00 . B B . 281 ALA HA 1 1
3 9214 2 2 82 ALA HB1 H 13.834 12.328 -50.305 1.00 . B B . 281 ALA HB1 1 1
3 9215 2 2 82 ALA HB2 H 12.438 12.096 -51.360 1.00 . B B . 281 ALA HB2 1 1
3 9216 2 2 82 ALA HB3 H 12.588 11.163 -49.869 1.00 . B B . 281 ALA HB3 1 1
3 9217 2 2 82 ALA N N 14.848 9.869 -50.559 1.00 . B B . 281 ALA N 1 1
3 9218 2 2 82 ALA O O 15.672 11.705 -52.517 1.00 . B B . 281 ALA O 1 1
3 9219 2 2 83 PRO C C 14.559 13.040 -55.117 1.00 . B B . 282 PRO C 1 1
3 9220 2 2 83 PRO CA C 14.616 11.512 -55.093 1.00 . B B . 282 PRO CA 1 1
3 9221 2 2 83 PRO CB C 13.754 10.926 -56.225 1.00 . B B . 282 PRO CB 1 1
3 9222 2 2 83 PRO CD C 12.796 10.208 -54.149 1.00 . B B . 282 PRO CD 1 1
3 9223 2 2 83 PRO CG C 12.946 9.839 -55.597 1.00 . B B . 282 PRO CG 1 1
3 9224 2 2 83 PRO HA H 15.638 11.195 -55.219 1.00 . B B . 282 PRO HA 1 1
3 9225 2 2 83 PRO HB2 H 13.121 11.700 -56.634 1.00 . B B . 282 PRO HB2 1 1
3 9226 2 2 83 PRO HB3 H 14.398 10.537 -57.001 1.00 . B B . 282 PRO HB3 1 1
3 9227 2 2 83 PRO HD2 H 11.923 10.833 -54.007 1.00 . B B . 282 PRO HD2 1 1
3 9228 2 2 83 PRO HD3 H 12.733 9.321 -53.542 1.00 . B B . 282 PRO HD3 1 1
3 9229 2 2 83 PRO HG2 H 11.978 9.785 -56.072 1.00 . B B . 282 PRO HG2 1 1
3 9230 2 2 83 PRO HG3 H 13.463 8.894 -55.690 1.00 . B B . 282 PRO HG3 1 1
3 9231 2 2 83 PRO N N 14.033 10.952 -53.867 1.00 . B B . 282 PRO N 1 1
3 9232 2 2 83 PRO O O 13.540 13.634 -55.482 1.00 . B B . 282 PRO O 1 1
3 9233 2 2 84 ALA C C 16.907 15.598 -55.558 1.00 . B B . 283 ALA C 1 1
3 9234 2 2 84 ALA CA C 15.750 15.121 -54.684 1.00 . B B . 283 ALA CA 1 1
3 9235 2 2 84 ALA CB C 15.928 15.614 -53.259 1.00 . B B . 283 ALA CB 1 1
3 9236 2 2 84 ALA H H 16.417 13.141 -54.397 1.00 . B B . 283 ALA H 1 1
3 9237 2 2 84 ALA HA H 14.826 15.527 -55.071 1.00 . B B . 283 ALA HA 1 1
3 9238 2 2 84 ALA HB1 H 15.136 15.218 -52.639 1.00 . B B . 283 ALA HB1 1 1
3 9239 2 2 84 ALA HB2 H 16.882 15.283 -52.877 1.00 . B B . 283 ALA HB2 1 1
3 9240 2 2 84 ALA HB3 H 15.889 16.692 -53.248 1.00 . B B . 283 ALA HB3 1 1
3 9241 2 2 84 ALA N N 15.654 13.668 -54.707 1.00 . B B . 283 ALA N 1 1
3 9242 2 2 84 ALA O O 17.608 16.552 -55.227 1.00 . B B . 283 ALA O 1 1
3 9243 2 2 85 ALA C C 17.753 14.929 -59.022 1.00 . B B . 284 ALA C 1 1
3 9244 2 2 85 ALA CA C 18.164 15.273 -57.601 1.00 . B B . 284 ALA CA 1 1
3 9245 2 2 85 ALA CB C 19.454 14.556 -57.232 1.00 . B B . 284 ALA CB 1 1
3 9246 2 2 85 ALA H H 16.512 14.172 -56.889 1.00 . B B . 284 ALA H 1 1
3 9247 2 2 85 ALA HA H 18.335 16.337 -57.531 1.00 . B B . 284 ALA HA 1 1
3 9248 2 2 85 ALA HB1 H 19.315 13.489 -57.330 1.00 . B B . 284 ALA HB1 1 1
3 9249 2 2 85 ALA HB2 H 20.245 14.876 -57.896 1.00 . B B . 284 ALA HB2 1 1
3 9250 2 2 85 ALA HB3 H 19.721 14.792 -56.212 1.00 . B B . 284 ALA HB3 1 1
3 9251 2 2 85 ALA N N 17.103 14.922 -56.674 1.00 . B B . 284 ALA N 1 1
3 9252 2 2 85 ALA O O 16.674 14.379 -59.245 1.00 . B B . 284 ALA O 1 1
3 9253 2 2 86 GLY C C 19.381 15.499 -62.292 1.00 . B B . 285 GLY C 1 1
3 9254 2 2 86 GLY CA C 18.310 14.976 -61.364 1.00 . B B . 285 GLY CA 1 1
3 9255 2 2 86 GLY H H 19.462 15.676 -59.732 1.00 . B B . 285 GLY H 1 1
3 9256 2 2 86 GLY HA2 H 18.224 13.905 -61.497 1.00 . B B . 285 GLY HA2 1 1
3 9257 2 2 86 GLY HA3 H 17.369 15.439 -61.617 1.00 . B B . 285 GLY HA3 1 1
3 9258 2 2 86 GLY N N 18.611 15.252 -59.974 1.00 . B B . 285 GLY N 1 1
3 9259 2 2 86 GLY O O 19.680 14.869 -63.304 1.00 . B B . 285 GLY O 1 1
3 9260 2 2 87 SER C C 20.669 17.407 -64.180 1.00 . B B . 286 SER C 1 1
3 9261 2 2 87 SER CA C 21.040 17.277 -62.701 1.00 . B B . 286 SER CA 1 1
3 9262 2 2 87 SER CB C 22.377 16.530 -62.515 1.00 . B B . 286 SER CB 1 1
3 9263 2 2 87 SER H H 19.655 17.089 -61.110 1.00 . B B . 286 SER H 1 1
3 9264 2 2 87 SER HA H 21.155 18.277 -62.310 1.00 . B B . 286 SER HA 1 1
3 9265 2 2 87 SER HB2 H 23.116 16.949 -63.179 1.00 . B B . 286 SER HB2 1 1
3 9266 2 2 87 SER HB3 H 22.708 16.651 -61.493 1.00 . B B . 286 SER HB3 1 1
3 9267 2 2 87 SER HG H 21.517 15.001 -63.397 1.00 . B B . 286 SER HG 1 1
3 9268 2 2 87 SER N N 19.966 16.644 -61.926 1.00 . B B . 286 SER N 1 1
3 9269 2 2 87 SER O O 21.130 16.638 -65.025 1.00 . B B . 286 SER O 1 1
3 9270 2 2 87 SER OG O 22.258 15.144 -62.789 1.00 . B B . 286 SER OG 1 1
3 9271 2 2 88 ALA C C 20.100 19.716 -66.540 1.00 . B B . 287 ALA C 1 1
3 9272 2 2 88 ALA CA C 19.335 18.599 -65.833 1.00 . B B . 287 ALA CA 1 1
3 9273 2 2 88 ALA CB C 17.847 18.923 -65.796 1.00 . B B . 287 ALA CB 1 1
3 9274 2 2 88 ALA H H 19.546 19.008 -63.771 1.00 . B B . 287 ALA H 1 1
3 9275 2 2 88 ALA HA H 19.468 17.679 -66.379 1.00 . B B . 287 ALA HA 1 1
3 9276 2 2 88 ALA HB1 H 17.328 18.175 -65.213 1.00 . B B . 287 ALA HB1 1 1
3 9277 2 2 88 ALA HB2 H 17.704 19.892 -65.341 1.00 . B B . 287 ALA HB2 1 1
3 9278 2 2 88 ALA HB3 H 17.454 18.933 -66.802 1.00 . B B . 287 ALA HB3 1 1
3 9279 2 2 88 ALA N N 19.830 18.392 -64.479 1.00 . B B . 287 ALA N 1 1
3 9280 2 2 88 ALA O O 20.116 20.857 -66.076 1.00 . B B . 287 ALA O 1 1
3 9281 2 2 89 PRO C C 20.542 21.362 -69.175 1.00 . B B . 288 PRO C 1 1
3 9282 2 2 89 PRO CA C 21.482 20.391 -68.467 1.00 . B B . 288 PRO CA 1 1
3 9283 2 2 89 PRO CB C 22.235 19.534 -69.490 1.00 . B B . 288 PRO CB 1 1
3 9284 2 2 89 PRO CD C 20.816 18.049 -68.266 1.00 . B B . 288 PRO CD 1 1
3 9285 2 2 89 PRO CG C 21.423 18.292 -69.619 1.00 . B B . 288 PRO CG 1 1
3 9286 2 2 89 PRO HA H 22.183 20.946 -67.863 1.00 . B B . 288 PRO HA 1 1
3 9287 2 2 89 PRO HB2 H 22.300 20.062 -70.430 1.00 . B B . 288 PRO HB2 1 1
3 9288 2 2 89 PRO HB3 H 23.229 19.319 -69.122 1.00 . B B . 288 PRO HB3 1 1
3 9289 2 2 89 PRO HD2 H 19.829 17.618 -68.368 1.00 . B B . 288 PRO HD2 1 1
3 9290 2 2 89 PRO HD3 H 21.454 17.402 -67.679 1.00 . B B . 288 PRO HD3 1 1
3 9291 2 2 89 PRO HG2 H 20.648 18.438 -70.357 1.00 . B B . 288 PRO HG2 1 1
3 9292 2 2 89 PRO HG3 H 22.059 17.465 -69.899 1.00 . B B . 288 PRO HG3 1 1
3 9293 2 2 89 PRO N N 20.748 19.399 -67.672 1.00 . B B . 288 PRO N 1 1
3 9294 2 2 89 PRO O O 19.472 20.974 -69.649 1.00 . B B . 288 PRO O 1 1
3 9295 2 2 90 ALA C C 20.447 23.786 -71.344 1.00 . B B . 289 ALA C 1 1
3 9296 2 2 90 ALA CA C 20.128 23.656 -69.859 1.00 . B B . 289 ALA CA 1 1
3 9297 2 2 90 ALA CB C 20.325 24.989 -69.148 1.00 . B B . 289 ALA CB 1 1
3 9298 2 2 90 ALA H H 21.812 22.869 -68.850 1.00 . B B . 289 ALA H 1 1
3 9299 2 2 90 ALA HA H 19.091 23.367 -69.750 1.00 . B B . 289 ALA HA 1 1
3 9300 2 2 90 ALA HB1 H 21.358 25.293 -69.232 1.00 . B B . 289 ALA HB1 1 1
3 9301 2 2 90 ALA HB2 H 19.689 25.736 -69.599 1.00 . B B . 289 ALA HB2 1 1
3 9302 2 2 90 ALA HB3 H 20.067 24.881 -68.104 1.00 . B B . 289 ALA HB3 1 1
3 9303 2 2 90 ALA N N 20.943 22.624 -69.236 1.00 . B B . 289 ALA N 1 1
3 9304 2 2 90 ALA O O 19.549 23.691 -72.174 1.00 . B B . 289 ALA O 1 1
3 9305 2 2 91 ALA C C 21.305 25.126 -73.833 1.00 . B B . 290 ALA C 1 1
3 9306 2 2 91 ALA CA C 22.180 24.144 -73.049 1.00 . B B . 290 ALA CA 1 1
3 9307 2 2 91 ALA CB C 22.220 22.787 -73.732 1.00 . B B . 290 ALA CB 1 1
3 9308 2 2 91 ALA H H 22.399 24.019 -70.948 1.00 . B B . 290 ALA H 1 1
3 9309 2 2 91 ALA HA H 23.188 24.529 -73.024 1.00 . B B . 290 ALA HA 1 1
3 9310 2 2 91 ALA HB1 H 22.795 22.101 -73.128 1.00 . B B . 290 ALA HB1 1 1
3 9311 2 2 91 ALA HB2 H 21.213 22.413 -73.847 1.00 . B B . 290 ALA HB2 1 1
3 9312 2 2 91 ALA HB3 H 22.681 22.888 -74.700 1.00 . B B . 290 ALA HB3 1 1
3 9313 2 2 91 ALA N N 21.731 23.990 -71.665 1.00 . B B . 290 ALA N 1 1
3 9314 2 2 91 ALA O O 20.556 24.734 -74.727 1.00 . B B . 290 ALA O 1 1
3 9315 2 2 92 ALA C C 21.249 27.950 -75.397 1.00 . B B . 291 ALA C 1 1
3 9316 2 2 92 ALA CA C 20.585 27.431 -74.124 1.00 . B B . 291 ALA CA 1 1
3 9317 2 2 92 ALA CB C 20.332 28.574 -73.150 1.00 . B B . 291 ALA CB 1 1
3 9318 2 2 92 ALA H H 22.034 26.662 -72.785 1.00 . B B . 291 ALA H 1 1
3 9319 2 2 92 ALA HA H 19.634 26.988 -74.382 1.00 . B B . 291 ALA HA 1 1
3 9320 2 2 92 ALA HB1 H 21.274 29.032 -72.882 1.00 . B B . 291 ALA HB1 1 1
3 9321 2 2 92 ALA HB2 H 19.691 29.310 -73.612 1.00 . B B . 291 ALA HB2 1 1
3 9322 2 2 92 ALA HB3 H 19.855 28.191 -72.261 1.00 . B B . 291 ALA HB3 1 1
3 9323 2 2 92 ALA N N 21.399 26.404 -73.483 1.00 . B B . 291 ALA N 1 1
3 9324 2 2 92 ALA O O 20.667 27.874 -76.479 1.00 . B B . 291 ALA O 1 1
3 9325 2 2 93 GLU C C 22.471 30.059 -77.173 1.00 . B B . 292 GLU C 1 1
3 9326 2 2 93 GLU CA C 23.242 29.001 -76.375 1.00 . B B . 292 GLU CA 1 1
3 9327 2 2 93 GLU CB C 23.699 27.868 -77.297 1.00 . B B . 292 GLU CB 1 1
3 9328 2 2 93 GLU CD C 25.210 25.869 -77.593 1.00 . B B . 292 GLU CD 1 1
3 9329 2 2 93 GLU CG C 24.671 26.902 -76.631 1.00 . B B . 292 GLU CG 1 1
3 9330 2 2 93 GLU H H 22.858 28.509 -74.357 1.00 . B B . 292 GLU H 1 1
3 9331 2 2 93 GLU HA H 24.118 29.475 -75.960 1.00 . B B . 292 GLU HA 1 1
3 9332 2 2 93 GLU HB2 H 22.832 27.309 -77.621 1.00 . B B . 292 GLU HB2 1 1
3 9333 2 2 93 GLU HB3 H 24.184 28.297 -78.160 1.00 . B B . 292 GLU HB3 1 1
3 9334 2 2 93 GLU HG2 H 25.503 27.461 -76.230 1.00 . B B . 292 GLU HG2 1 1
3 9335 2 2 93 GLU HG3 H 24.160 26.393 -75.829 1.00 . B B . 292 GLU HG3 1 1
3 9336 2 2 93 GLU N N 22.465 28.477 -75.251 1.00 . B B . 292 GLU N 1 1
3 9337 2 2 93 GLU O O 22.215 29.890 -78.365 1.00 . B B . 292 GLU O 1 1
3 9338 2 2 93 GLU OE1 O 25.849 26.266 -78.592 1.00 . B B . 292 GLU OE1 1 1
3 9339 2 2 93 GLU OE2 O 25.009 24.665 -77.350 1.00 . B B . 292 GLU OE2 1 1
3 9340 2 2 94 GLU C C 22.444 32.851 -78.230 1.00 . B B . 293 GLU C 1 1
3 9341 2 2 94 GLU CA C 21.511 32.314 -77.142 1.00 . B B . 293 GLU CA 1 1
3 9342 2 2 94 GLU CB C 21.241 33.401 -76.098 1.00 . B B . 293 GLU CB 1 1
3 9343 2 2 94 GLU CD C 18.742 33.689 -75.788 1.00 . B B . 293 GLU CD 1 1
3 9344 2 2 94 GLU CG C 20.030 33.130 -75.215 1.00 . B B . 293 GLU CG 1 1
3 9345 2 2 94 GLU H H 22.219 31.156 -75.529 1.00 . B B . 293 GLU H 1 1
3 9346 2 2 94 GLU HA H 20.577 32.014 -77.591 1.00 . B B . 293 GLU HA 1 1
3 9347 2 2 94 GLU HB2 H 22.108 33.488 -75.459 1.00 . B B . 293 GLU HB2 1 1
3 9348 2 2 94 GLU HB3 H 21.085 34.341 -76.605 1.00 . B B . 293 GLU HB3 1 1
3 9349 2 2 94 GLU HG2 H 19.917 32.062 -75.099 1.00 . B B . 293 GLU HG2 1 1
3 9350 2 2 94 GLU HG3 H 20.199 33.578 -74.247 1.00 . B B . 293 GLU HG3 1 1
3 9351 2 2 94 GLU N N 22.101 31.143 -76.494 1.00 . B B . 293 GLU N 1 1
3 9352 2 2 94 GLU O O 23.573 33.262 -77.946 1.00 . B B . 293 GLU O 1 1
3 9353 2 2 94 GLU OE1 O 18.087 32.998 -76.593 1.00 . B B . 293 GLU OE1 1 1
3 9354 2 2 94 GLU OE2 O 18.368 34.826 -75.414 1.00 . B B . 293 GLU OE2 1 1
3 9355 2 2 95 LYS C C 21.931 33.893 -81.681 1.00 . B B . 294 LYS C 1 1
3 9356 2 2 95 LYS CA C 22.791 33.226 -80.620 1.00 . B B . 294 LYS CA 1 1
3 9357 2 2 95 LYS CB C 23.481 31.991 -81.219 1.00 . B B . 294 LYS CB 1 1
3 9358 2 2 95 LYS CD C 25.005 30.026 -80.817 1.00 . B B . 294 LYS CD 1 1
3 9359 2 2 95 LYS CE C 26.178 29.502 -79.996 1.00 . B B . 294 LYS CE 1 1
3 9360 2 2 95 LYS CG C 24.594 31.417 -80.356 1.00 . B B . 294 LYS CG 1 1
3 9361 2 2 95 LYS H H 21.043 32.558 -79.620 1.00 . B B . 294 LYS H 1 1
3 9362 2 2 95 LYS HA H 23.540 33.925 -80.282 1.00 . B B . 294 LYS HA 1 1
3 9363 2 2 95 LYS HB2 H 22.740 31.219 -81.369 1.00 . B B . 294 LYS HB2 1 1
3 9364 2 2 95 LYS HB3 H 23.903 32.258 -82.180 1.00 . B B . 294 LYS HB3 1 1
3 9365 2 2 95 LYS HD2 H 24.164 29.356 -80.699 1.00 . B B . 294 LYS HD2 1 1
3 9366 2 2 95 LYS HD3 H 25.292 30.068 -81.857 1.00 . B B . 294 LYS HD3 1 1
3 9367 2 2 95 LYS HE2 H 27.038 30.124 -80.189 1.00 . B B . 294 LYS HE2 1 1
3 9368 2 2 95 LYS HE3 H 25.922 29.560 -78.949 1.00 . B B . 294 LYS HE3 1 1
3 9369 2 2 95 LYS HG2 H 25.452 32.072 -80.414 1.00 . B B . 294 LYS HG2 1 1
3 9370 2 2 95 LYS HG3 H 24.250 31.362 -79.333 1.00 . B B . 294 LYS HG3 1 1
3 9371 2 2 95 LYS HZ1 H 26.421 27.937 -81.352 1.00 . B B . 294 LYS HZ1 1 1
3 9372 2 2 95 LYS HZ2 H 27.496 27.881 -80.053 1.00 . B B . 294 LYS HZ2 1 1
3 9373 2 2 95 LYS HZ3 H 25.879 27.438 -79.828 1.00 . B B . 294 LYS HZ3 1 1
3 9374 2 2 95 LYS N N 21.973 32.835 -79.470 1.00 . B B . 294 LYS N 1 1
3 9375 2 2 95 LYS NZ N 26.517 28.095 -80.333 1.00 . B B . 294 LYS NZ 1 1
3 9376 2 2 95 LYS O O 20.708 33.778 -81.640 1.00 . B B . 294 LYS O 1 1
3 9377 2 2 96 LYS C C 21.176 36.501 -83.319 1.00 . B B . 295 LYS C 1 1
3 9378 2 2 96 LYS CA C 21.919 35.240 -83.759 1.00 . B B . 295 LYS CA 1 1
3 9379 2 2 96 LYS CB C 20.958 34.276 -84.473 1.00 . B B . 295 LYS CB 1 1
3 9380 2 2 96 LYS CD C 20.644 32.055 -85.630 1.00 . B B . 295 LYS CD 1 1
3 9381 2 2 96 LYS CE C 19.850 32.675 -86.767 1.00 . B B . 295 LYS CE 1 1
3 9382 2 2 96 LYS CG C 21.643 33.039 -85.037 1.00 . B B . 295 LYS CG 1 1
3 9383 2 2 96 LYS H H 23.562 34.666 -82.543 1.00 . B B . 295 LYS H 1 1
3 9384 2 2 96 LYS HA H 22.691 35.533 -84.457 1.00 . B B . 295 LYS HA 1 1
3 9385 2 2 96 LYS HB2 H 20.203 33.954 -83.772 1.00 . B B . 295 LYS HB2 1 1
3 9386 2 2 96 LYS HB3 H 20.479 34.799 -85.289 1.00 . B B . 295 LYS HB3 1 1
3 9387 2 2 96 LYS HD2 H 21.181 31.195 -86.005 1.00 . B B . 295 LYS HD2 1 1
3 9388 2 2 96 LYS HD3 H 19.961 31.743 -84.853 1.00 . B B . 295 LYS HD3 1 1
3 9389 2 2 96 LYS HE2 H 19.222 33.459 -86.366 1.00 . B B . 295 LYS HE2 1 1
3 9390 2 2 96 LYS HE3 H 20.542 33.100 -87.480 1.00 . B B . 295 LYS HE3 1 1
3 9391 2 2 96 LYS HG2 H 22.330 33.344 -85.812 1.00 . B B . 295 LYS HG2 1 1
3 9392 2 2 96 LYS HG3 H 22.188 32.549 -84.243 1.00 . B B . 295 LYS HG3 1 1
3 9393 2 2 96 LYS HZ1 H 18.364 31.205 -86.775 1.00 . B B . 295 LYS HZ1 1 1
3 9394 2 2 96 LYS HZ2 H 18.418 32.132 -88.186 1.00 . B B . 295 LYS HZ2 1 1
3 9395 2 2 96 LYS HZ3 H 19.592 30.949 -87.910 1.00 . B B . 295 LYS HZ3 1 1
3 9396 2 2 96 LYS N N 22.589 34.583 -82.623 1.00 . B B . 295 LYS N 1 1
3 9397 2 2 96 LYS NZ N 18.996 31.671 -87.455 1.00 . B B . 295 LYS NZ 1 1
3 9398 2 2 96 LYS O O 20.702 36.596 -82.190 1.00 . B B . 295 LYS O 1 1
3 9399 2 2 97 ASP C C 19.586 39.164 -85.143 1.00 . B B . 296 ASP C 1 1
3 9400 2 2 97 ASP CA C 20.399 38.718 -83.930 1.00 . B B . 296 ASP CA 1 1
3 9401 2 2 97 ASP CB C 21.376 39.820 -83.486 1.00 . B B . 296 ASP CB 1 1
3 9402 2 2 97 ASP CG C 22.420 40.175 -84.535 1.00 . B B . 296 ASP CG 1 1
3 9403 2 2 97 ASP H H 21.543 37.366 -85.081 1.00 . B B . 296 ASP H 1 1
3 9404 2 2 97 ASP HA H 19.713 38.519 -83.119 1.00 . B B . 296 ASP HA 1 1
3 9405 2 2 97 ASP HB2 H 20.810 40.711 -83.261 1.00 . B B . 296 ASP HB2 1 1
3 9406 2 2 97 ASP HB3 H 21.888 39.495 -82.591 1.00 . B B . 296 ASP HB3 1 1
3 9407 2 2 97 ASP N N 21.106 37.478 -84.212 1.00 . B B . 296 ASP N 1 1
3 9408 2 2 97 ASP O O 20.110 39.303 -86.248 1.00 . B B . 296 ASP O 1 1
3 9409 2 2 97 ASP OD1 O 23.315 39.339 -84.807 1.00 . B B . 296 ASP OD1 1 1
3 9410 2 2 97 ASP OD2 O 22.371 41.308 -85.062 1.00 . B B . 296 ASP OD2 1 1
3 9411 2 2 98 GLU C C 17.553 41.259 -86.300 1.00 . B B . 297 GLU C 1 1
3 9412 2 2 98 GLU CA C 17.385 39.776 -85.992 1.00 . B B . 297 GLU CA 1 1
3 9413 2 2 98 GLU CB C 15.926 39.493 -85.617 1.00 . B B . 297 GLU CB 1 1
3 9414 2 2 98 GLU CD C 16.285 37.041 -85.049 1.00 . B B . 297 GLU CD 1 1
3 9415 2 2 98 GLU CG C 15.483 38.051 -85.843 1.00 . B B . 297 GLU CG 1 1
3 9416 2 2 98 GLU H H 17.922 39.172 -84.037 1.00 . B B . 297 GLU H 1 1
3 9417 2 2 98 GLU HA H 17.634 39.210 -86.876 1.00 . B B . 297 GLU HA 1 1
3 9418 2 2 98 GLU HB2 H 15.787 39.725 -84.569 1.00 . B B . 297 GLU HB2 1 1
3 9419 2 2 98 GLU HB3 H 15.286 40.139 -86.201 1.00 . B B . 297 GLU HB3 1 1
3 9420 2 2 98 GLU HG2 H 14.446 37.961 -85.556 1.00 . B B . 297 GLU HG2 1 1
3 9421 2 2 98 GLU HG3 H 15.585 37.821 -86.894 1.00 . B B . 297 GLU HG3 1 1
3 9422 2 2 98 GLU N N 18.288 39.348 -84.930 1.00 . B B . 297 GLU N 1 1
3 9423 2 2 98 GLU O O 17.801 42.064 -85.404 1.00 . B B . 297 GLU O 1 1
3 9424 2 2 98 GLU OE1 O 16.270 37.117 -83.802 1.00 . B B . 297 GLU OE1 1 1
3 9425 2 2 98 GLU OE2 O 16.930 36.171 -85.676 1.00 . B B . 297 GLU OE2 1 1
3 9426 2 2 99 LYS C C 16.198 43.561 -88.488 1.00 . B B . 298 LYS C 1 1
3 9427 2 2 99 LYS CA C 17.532 43.003 -87.995 1.00 . B B . 298 LYS CA 1 1
3 9428 2 2 99 LYS CB C 18.600 43.130 -89.092 1.00 . B B . 298 LYS CB 1 1
3 9429 2 2 99 LYS CD C 19.406 42.463 -91.396 1.00 . B B . 298 LYS CD 1 1
3 9430 2 2 99 LYS CE C 19.248 43.807 -92.105 1.00 . B B . 298 LYS CE 1 1
3 9431 2 2 99 LYS CG C 18.357 42.251 -90.308 1.00 . B B . 298 LYS CG 1 1
3 9432 2 2 99 LYS H H 17.195 40.929 -88.240 1.00 . B B . 298 LYS H 1 1
3 9433 2 2 99 LYS HA H 17.850 43.573 -87.134 1.00 . B B . 298 LYS HA 1 1
3 9434 2 2 99 LYS HB2 H 18.631 44.153 -89.423 1.00 . B B . 298 LYS HB2 1 1
3 9435 2 2 99 LYS HB3 H 19.560 42.867 -88.674 1.00 . B B . 298 LYS HB3 1 1
3 9436 2 2 99 LYS HD2 H 20.388 42.423 -90.946 1.00 . B B . 298 LYS HD2 1 1
3 9437 2 2 99 LYS HD3 H 19.315 41.672 -92.124 1.00 . B B . 298 LYS HD3 1 1
3 9438 2 2 99 LYS HE2 H 19.654 43.719 -93.102 1.00 . B B . 298 LYS HE2 1 1
3 9439 2 2 99 LYS HE3 H 18.195 44.039 -92.169 1.00 . B B . 298 LYS HE3 1 1
3 9440 2 2 99 LYS HG2 H 18.385 41.217 -89.999 1.00 . B B . 298 LYS HG2 1 1
3 9441 2 2 99 LYS HG3 H 17.382 42.479 -90.715 1.00 . B B . 298 LYS HG3 1 1
3 9442 2 2 99 LYS HZ1 H 20.960 44.718 -91.326 1.00 . B B . 298 LYS HZ1 1 1
3 9443 2 2 99 LYS HZ2 H 19.822 45.812 -91.933 1.00 . B B . 298 LYS HZ2 1 1
3 9444 2 2 99 LYS HZ3 H 19.558 45.047 -90.446 1.00 . B B . 298 LYS HZ3 1 1
3 9445 2 2 99 LYS N N 17.397 41.618 -87.571 1.00 . B B . 298 LYS N 1 1
3 9446 2 2 99 LYS NZ N 19.945 44.923 -91.399 1.00 . B B . 298 LYS NZ 1 1
3 9447 2 2 99 LYS O O 16.147 44.638 -89.085 1.00 . B B . 298 LYS O 1 1
3 9448 2 2 100 LYS C C 12.870 43.293 -87.418 1.00 . B B . 299 LYS C 1 1
3 9449 2 2 100 LYS CA C 13.784 43.269 -88.629 1.00 . B B . 299 LYS CA 1 1
3 9450 2 2 100 LYS CB C 13.171 42.379 -89.710 1.00 . B B . 299 LYS CB 1 1
3 9451 2 2 100 LYS CD C 14.287 43.682 -91.580 1.00 . B B . 299 LYS CD 1 1
3 9452 2 2 100 LYS CE C 13.048 44.565 -91.717 1.00 . B B . 299 LYS CE 1 1
3 9453 2 2 100 LYS CG C 13.969 42.301 -91.006 1.00 . B B . 299 LYS CG 1 1
3 9454 2 2 100 LYS H H 15.223 41.963 -87.786 1.00 . B B . 299 LYS H 1 1
3 9455 2 2 100 LYS HA H 13.868 44.271 -89.015 1.00 . B B . 299 LYS HA 1 1
3 9456 2 2 100 LYS HB2 H 13.072 41.382 -89.317 1.00 . B B . 299 LYS HB2 1 1
3 9457 2 2 100 LYS HB3 H 12.190 42.761 -89.943 1.00 . B B . 299 LYS HB3 1 1
3 9458 2 2 100 LYS HD2 H 14.990 44.178 -90.931 1.00 . B B . 299 LYS HD2 1 1
3 9459 2 2 100 LYS HD3 H 14.731 43.557 -92.556 1.00 . B B . 299 LYS HD3 1 1
3 9460 2 2 100 LYS HE2 H 12.631 44.730 -90.734 1.00 . B B . 299 LYS HE2 1 1
3 9461 2 2 100 LYS HE3 H 13.349 45.513 -92.137 1.00 . B B . 299 LYS HE3 1 1
3 9462 2 2 100 LYS HG2 H 14.896 41.783 -90.811 1.00 . B B . 299 LYS HG2 1 1
3 9463 2 2 100 LYS HG3 H 13.393 41.745 -91.734 1.00 . B B . 299 LYS HG3 1 1
3 9464 2 2 100 LYS HZ1 H 12.434 43.566 -93.441 1.00 . B B . 299 LYS HZ1 1 1
3 9465 2 2 100 LYS HZ2 H 11.499 43.209 -92.075 1.00 . B B . 299 LYS HZ2 1 1
3 9466 2 2 100 LYS HZ3 H 11.313 44.692 -92.871 1.00 . B B . 299 LYS HZ3 1 1
3 9467 2 2 100 LYS N N 15.119 42.822 -88.247 1.00 . B B . 299 LYS N 1 1
3 9468 2 2 100 LYS NZ N 12.002 43.963 -92.585 1.00 . B B . 299 LYS NZ 1 1
3 9469 2 2 100 LYS O O 12.752 42.301 -86.702 1.00 . B B . 299 LYS O 1 1
3 9470 2 2 101 GLU C C 9.878 44.485 -86.466 1.00 . B B . 300 GLU C 1 1
3 9471 2 2 101 GLU CA C 11.346 44.590 -86.055 1.00 . B B . 300 GLU CA 1 1
3 9472 2 2 101 GLU CB C 11.636 45.931 -85.362 1.00 . B B . 300 GLU CB 1 1
3 9473 2 2 101 GLU CD C 12.006 48.419 -85.610 1.00 . B B . 300 GLU CD 1 1
3 9474 2 2 101 GLU CG C 11.578 47.137 -86.294 1.00 . B B . 300 GLU CG 1 1
3 9475 2 2 101 GLU H H 12.331 45.169 -87.835 1.00 . B B . 300 GLU H 1 1
3 9476 2 2 101 GLU HA H 11.565 43.788 -85.364 1.00 . B B . 300 GLU HA 1 1
3 9477 2 2 101 GLU HB2 H 10.912 46.077 -84.573 1.00 . B B . 300 GLU HB2 1 1
3 9478 2 2 101 GLU HB3 H 12.623 45.889 -84.925 1.00 . B B . 300 GLU HB3 1 1
3 9479 2 2 101 GLU HG2 H 12.233 46.961 -87.135 1.00 . B B . 300 GLU HG2 1 1
3 9480 2 2 101 GLU HG3 H 10.564 47.255 -86.649 1.00 . B B . 300 GLU HG3 1 1
3 9481 2 2 101 GLU N N 12.220 44.424 -87.204 1.00 . B B . 300 GLU N 1 1
3 9482 2 2 101 GLU O O 9.360 45.354 -87.167 1.00 . B B . 300 GLU O 1 1
3 9483 2 2 101 GLU OE1 O 11.272 48.899 -84.722 1.00 . B B . 300 GLU OE1 1 1
3 9484 2 2 101 GLU OE2 O 13.082 48.951 -85.951 1.00 . B B . 300 GLU OE2 1 1
3 9485 2 2 102 GLU C C 7.366 43.524 -87.703 1.00 . B B . 301 GLU C 1 1
3 9486 2 2 102 GLU CA C 7.817 43.131 -86.291 1.00 . B B . 301 GLU CA 1 1
3 9487 2 2 102 GLU CB C 7.000 43.872 -85.229 1.00 . B B . 301 GLU CB 1 1
3 9488 2 2 102 GLU CD C 6.456 44.113 -82.764 1.00 . B B . 301 GLU CD 1 1
3 9489 2 2 102 GLU CG C 7.226 43.340 -83.818 1.00 . B B . 301 GLU CG 1 1
3 9490 2 2 102 GLU H H 9.768 42.691 -85.602 1.00 . B B . 301 GLU H 1 1
3 9491 2 2 102 GLU HA H 7.646 42.071 -86.165 1.00 . B B . 301 GLU HA 1 1
3 9492 2 2 102 GLU HB2 H 7.273 44.917 -85.245 1.00 . B B . 301 GLU HB2 1 1
3 9493 2 2 102 GLU HB3 H 5.948 43.778 -85.464 1.00 . B B . 301 GLU HB3 1 1
3 9494 2 2 102 GLU HG2 H 6.912 42.305 -83.779 1.00 . B B . 301 GLU HG2 1 1
3 9495 2 2 102 GLU HG3 H 8.278 43.400 -83.589 1.00 . B B . 301 GLU HG3 1 1
3 9496 2 2 102 GLU N N 9.250 43.373 -86.072 1.00 . B B . 301 GLU N 1 1
3 9497 2 2 102 GLU O O 6.570 44.445 -87.886 1.00 . B B . 301 GLU O 1 1
3 9498 2 2 102 GLU OE1 O 5.273 43.796 -82.527 1.00 . B B . 301 GLU OE1 1 1
3 9499 2 2 102 GLU OE2 O 7.043 45.025 -82.143 1.00 . B B . 301 GLU OE2 1 1
3 9500 2 2 103 SER C C 7.350 41.796 -90.870 1.00 . B B . 302 SER C 1 1
3 9501 2 2 103 SER CA C 7.545 43.095 -90.088 1.00 . B B . 302 SER CA 1 1
3 9502 2 2 103 SER CB C 8.638 43.955 -90.722 1.00 . B B . 302 SER CB 1 1
3 9503 2 2 103 SER H H 8.500 42.092 -88.495 1.00 . B B . 302 SER H 1 1
3 9504 2 2 103 SER HA H 6.617 43.646 -90.098 1.00 . B B . 302 SER HA 1 1
3 9505 2 2 103 SER HB2 H 8.710 43.722 -91.774 1.00 . B B . 302 SER HB2 1 1
3 9506 2 2 103 SER HB3 H 8.390 44.998 -90.599 1.00 . B B . 302 SER HB3 1 1
3 9507 2 2 103 SER HG H 9.950 44.202 -89.283 1.00 . B B . 302 SER HG 1 1
3 9508 2 2 103 SER N N 7.880 42.820 -88.697 1.00 . B B . 302 SER N 1 1
3 9509 2 2 103 SER O O 7.355 40.716 -90.281 1.00 . B B . 302 SER O 1 1
3 9510 2 2 103 SER OG O 9.898 43.709 -90.115 1.00 . B B . 302 SER OG 1 1
3 9511 2 2 104 GLU C C 5.571 40.151 -92.736 1.00 . B B . 303 GLU C 1 1
3 9512 2 2 104 GLU CA C 6.926 40.771 -93.065 1.00 . B B . 303 GLU CA 1 1
3 9513 2 2 104 GLU CB C 8.056 39.734 -92.959 1.00 . B B . 303 GLU CB 1 1
3 9514 2 2 104 GLU CD C 7.802 38.912 -95.333 1.00 . B B . 303 GLU CD 1 1
3 9515 2 2 104 GLU CG C 8.752 39.449 -94.282 1.00 . B B . 303 GLU CG 1 1
3 9516 2 2 104 GLU H H 7.240 42.810 -92.596 1.00 . B B . 303 GLU H 1 1
3 9517 2 2 104 GLU HA H 6.891 41.141 -94.081 1.00 . B B . 303 GLU HA 1 1
3 9518 2 2 104 GLU HB2 H 8.793 40.098 -92.263 1.00 . B B . 303 GLU HB2 1 1
3 9519 2 2 104 GLU HB3 H 7.648 38.806 -92.584 1.00 . B B . 303 GLU HB3 1 1
3 9520 2 2 104 GLU HG2 H 9.193 40.364 -94.652 1.00 . B B . 303 GLU HG2 1 1
3 9521 2 2 104 GLU HG3 H 9.529 38.718 -94.113 1.00 . B B . 303 GLU HG3 1 1
3 9522 2 2 104 GLU N N 7.187 41.918 -92.192 1.00 . B B . 303 GLU N 1 1
3 9523 2 2 104 GLU O O 5.482 39.128 -92.056 1.00 . B B . 303 GLU O 1 1
3 9524 2 2 104 GLU OE1 O 7.217 39.728 -96.074 1.00 . B B . 303 GLU OE1 1 1
3 9525 2 2 104 GLU OE2 O 7.649 37.676 -95.425 1.00 . B B . 303 GLU OE2 1 1
3 9526 2 2 105 GLU C C 2.234 40.903 -94.060 1.00 . B B . 304 GLU C 1 1
3 9527 2 2 105 GLU CA C 3.145 40.390 -92.947 1.00 . B B . 304 GLU CA 1 1
3 9528 2 2 105 GLU CB C 2.693 40.945 -91.587 1.00 . B B . 304 GLU CB 1 1
3 9529 2 2 105 GLU CD C 0.924 41.045 -89.786 1.00 . B B . 304 GLU CD 1 1
3 9530 2 2 105 GLU CG C 1.334 40.443 -91.117 1.00 . B B . 304 GLU CG 1 1
3 9531 2 2 105 GLU H H 4.668 41.581 -93.798 1.00 . B B . 304 GLU H 1 1
3 9532 2 2 105 GLU HA H 3.116 39.309 -92.926 1.00 . B B . 304 GLU HA 1 1
3 9533 2 2 105 GLU HB2 H 3.425 40.678 -90.840 1.00 . B B . 304 GLU HB2 1 1
3 9534 2 2 105 GLU HB3 H 2.646 42.020 -91.658 1.00 . B B . 304 GLU HB3 1 1
3 9535 2 2 105 GLU HG2 H 0.592 40.706 -91.855 1.00 . B B . 304 GLU HG2 1 1
3 9536 2 2 105 GLU HG3 H 1.379 39.368 -91.014 1.00 . B B . 304 GLU HG3 1 1
3 9537 2 2 105 GLU N N 4.516 40.802 -93.222 1.00 . B B . 304 GLU N 1 1
3 9538 2 2 105 GLU O O 2.536 41.918 -94.690 1.00 . B B . 304 GLU O 1 1
3 9539 2 2 105 GLU OE1 O 0.850 42.291 -89.696 1.00 . B B . 304 GLU OE1 1 1
3 9540 2 2 105 GLU OE2 O 0.677 40.278 -88.830 1.00 . B B . 304 GLU OE2 1 1
3 9541 2 2 106 SER C C -1.213 40.140 -95.024 1.00 . B B . 305 SER C 1 1
3 9542 2 2 106 SER CA C 0.205 40.592 -95.363 1.00 . B B . 305 SER CA 1 1
3 9543 2 2 106 SER CB C 0.640 40.002 -96.709 1.00 . B B . 305 SER CB 1 1
3 9544 2 2 106 SER H H 0.950 39.397 -93.786 1.00 . B B . 305 SER H 1 1
3 9545 2 2 106 SER HA H 0.219 41.672 -95.427 1.00 . B B . 305 SER HA 1 1
3 9546 2 2 106 SER HB2 H 0.697 38.928 -96.623 1.00 . B B . 305 SER HB2 1 1
3 9547 2 2 106 SER HB3 H -0.078 40.266 -97.471 1.00 . B B . 305 SER HB3 1 1
3 9548 2 2 106 SER HG H 2.280 41.016 -96.368 1.00 . B B . 305 SER HG 1 1
3 9549 2 2 106 SER N N 1.139 40.198 -94.317 1.00 . B B . 305 SER N 1 1
3 9550 2 2 106 SER O O -1.459 38.965 -94.751 1.00 . B B . 305 SER O 1 1
3 9551 2 2 106 SER OG O 1.913 40.494 -97.090 1.00 . B B . 305 SER OG 1 1
3 9552 2 2 107 ASP C C -4.223 40.074 -95.834 1.00 . B B . 306 ASP C 1 1
3 9553 2 2 107 ASP CA C -3.535 40.865 -94.727 1.00 . B B . 306 ASP CA 1 1
3 9554 2 2 107 ASP CB C -4.270 42.201 -94.565 1.00 . B B . 306 ASP CB 1 1
3 9555 2 2 107 ASP CG C -3.537 43.197 -93.689 1.00 . B B . 306 ASP CG 1 1
3 9556 2 2 107 ASP H H -1.841 42.022 -95.238 1.00 . B B . 306 ASP H 1 1
3 9557 2 2 107 ASP HA H -3.595 40.311 -93.803 1.00 . B B . 306 ASP HA 1 1
3 9558 2 2 107 ASP HB2 H -4.399 42.650 -95.539 1.00 . B B . 306 ASP HB2 1 1
3 9559 2 2 107 ASP HB3 H -5.242 42.016 -94.132 1.00 . B B . 306 ASP HB3 1 1
3 9560 2 2 107 ASP N N -2.127 41.102 -95.039 1.00 . B B . 306 ASP N 1 1
3 9561 2 2 107 ASP O O -4.836 39.040 -95.591 1.00 . B B . 306 ASP O 1 1
3 9562 2 2 107 ASP OD1 O -2.442 43.644 -94.091 1.00 . B B . 306 ASP OD1 1 1
3 9563 2 2 107 ASP OD2 O -4.069 43.555 -92.620 1.00 . B B . 306 ASP OD2 1 1
3 9564 2 2 108 ASP C C -4.173 38.798 -98.745 1.00 . B B . 307 ASP C 1 1
3 9565 2 2 108 ASP CA C -4.843 40.060 -98.198 1.00 . B B . 307 ASP CA 1 1
3 9566 2 2 108 ASP CB C -4.943 41.140 -99.285 1.00 . B B . 307 ASP CB 1 1
3 9567 2 2 108 ASP CG C -5.608 40.666 -100.563 1.00 . B B . 307 ASP CG 1 1
3 9568 2 2 108 ASP H H -3.560 41.376 -97.176 1.00 . B B . 307 ASP H 1 1
3 9569 2 2 108 ASP HA H -5.836 39.811 -97.868 1.00 . B B . 307 ASP HA 1 1
3 9570 2 2 108 ASP HB2 H -5.514 41.969 -98.903 1.00 . B B . 307 ASP HB2 1 1
3 9571 2 2 108 ASP HB3 H -3.948 41.481 -99.527 1.00 . B B . 307 ASP HB3 1 1
3 9572 2 2 108 ASP N N -4.125 40.598 -97.050 1.00 . B B . 307 ASP N 1 1
3 9573 2 2 108 ASP O O -4.646 37.688 -98.503 1.00 . B B . 307 ASP O 1 1
3 9574 2 2 108 ASP OD1 O -6.741 40.154 -100.496 1.00 . B B . 307 ASP OD1 1 1
3 9575 2 2 108 ASP OD2 O -4.996 40.832 -101.642 1.00 . B B . 307 ASP OD2 1 1
3 9576 2 2 109 ASP C C -3.170 37.194 -101.156 1.00 . B B . 308 ASP C 1 1
3 9577 2 2 109 ASP CA C -2.321 37.889 -100.094 1.00 . B B . 308 ASP CA 1 1
3 9578 2 2 109 ASP CB C -1.804 36.864 -99.068 1.00 . B B . 308 ASP CB 1 1
3 9579 2 2 109 ASP CG C -1.077 35.702 -99.731 1.00 . B B . 308 ASP CG 1 1
3 9580 2 2 109 ASP H H -2.731 39.897 -99.571 1.00 . B B . 308 ASP H 1 1
3 9581 2 2 109 ASP HA H -1.469 38.331 -100.590 1.00 . B B . 308 ASP HA 1 1
3 9582 2 2 109 ASP HB2 H -1.118 37.353 -98.390 1.00 . B B . 308 ASP HB2 1 1
3 9583 2 2 109 ASP HB3 H -2.638 36.472 -98.508 1.00 . B B . 308 ASP HB3 1 1
3 9584 2 2 109 ASP N N -3.059 38.986 -99.456 1.00 . B B . 308 ASP N 1 1
3 9585 2 2 109 ASP O O -3.858 36.204 -100.888 1.00 . B B . 308 ASP O 1 1
3 9586 2 2 109 ASP OD1 O -0.368 35.937 -100.735 1.00 . B B . 308 ASP OD1 1 1
3 9587 2 2 109 ASP OD2 O -1.224 34.548 -99.257 1.00 . B B . 308 ASP OD2 1 1
3 9588 2 2 110 MET C C -3.126 35.860 -103.974 1.00 . B B . 309 MET C 1 1
3 9589 2 2 110 MET CA C -3.805 37.154 -103.511 1.00 . B B . 309 MET CA 1 1
3 9590 2 2 110 MET CB C -3.823 38.178 -104.644 1.00 . B B . 309 MET CB 1 1
3 9591 2 2 110 MET CE C -7.105 37.303 -107.069 1.00 . B B . 309 MET CE 1 1
3 9592 2 2 110 MET CG C -4.670 37.776 -105.834 1.00 . B B . 309 MET CG 1 1
3 9593 2 2 110 MET H H -2.576 38.535 -102.501 1.00 . B B . 309 MET H 1 1
3 9594 2 2 110 MET HA H -4.821 36.937 -103.214 1.00 . B B . 309 MET HA 1 1
3 9595 2 2 110 MET HB2 H -4.207 39.111 -104.261 1.00 . B B . 309 MET HB2 1 1
3 9596 2 2 110 MET HB3 H -2.811 38.332 -104.988 1.00 . B B . 309 MET HB3 1 1
3 9597 2 2 110 MET HE1 H -6.722 36.336 -107.363 1.00 . B B . 309 MET HE1 1 1
3 9598 2 2 110 MET HE2 H -8.182 37.259 -107.010 1.00 . B B . 309 MET HE2 1 1
3 9599 2 2 110 MET HE3 H -6.814 38.045 -107.800 1.00 . B B . 309 MET HE3 1 1
3 9600 2 2 110 MET HG2 H -4.492 38.479 -106.630 1.00 . B B . 309 MET HG2 1 1
3 9601 2 2 110 MET HG3 H -4.365 36.790 -106.153 1.00 . B B . 309 MET HG3 1 1
3 9602 2 2 110 MET N N -3.102 37.722 -102.369 1.00 . B B . 309 MET N 1 1
3 9603 2 2 110 MET O O -3.629 35.151 -104.850 1.00 . B B . 309 MET O 1 1
3 9604 2 2 110 MET SD S -6.439 37.753 -105.467 1.00 . B B . 309 MET SD 1 1
3 9605 2 2 111 GLY C C -0.149 34.697 -104.759 1.00 . B B . 310 GLY C 1 1
3 9606 2 2 111 GLY CA C -1.224 34.385 -103.739 1.00 . B B . 310 GLY CA 1 1
3 9607 2 2 111 GLY H H -1.644 36.142 -102.648 1.00 . B B . 310 GLY H 1 1
3 9608 2 2 111 GLY HA2 H -0.764 33.965 -102.855 1.00 . B B . 310 GLY HA2 1 1
3 9609 2 2 111 GLY HA3 H -1.900 33.654 -104.160 1.00 . B B . 310 GLY HA3 1 1
3 9610 2 2 111 GLY N N -1.979 35.559 -103.368 1.00 . B B . 310 GLY N 1 1
3 9611 2 2 111 GLY O O -0.436 35.188 -105.855 1.00 . B B . 310 GLY O 1 1
3 9612 2 2 112 PHE C C 2.268 33.506 -106.374 1.00 . B B . 311 PHE C 1 1
3 9613 2 2 112 PHE CA C 2.223 34.609 -105.316 1.00 . B B . 311 PHE CA 1 1
3 9614 2 2 112 PHE CB C 3.546 34.653 -104.542 1.00 . B B . 311 PHE CB 1 1
3 9615 2 2 112 PHE CD1 C 3.280 36.353 -102.704 1.00 . B B . 311 PHE CD1 1 1
3 9616 2 2 112 PHE CD2 C 4.725 36.868 -104.529 1.00 . B B . 311 PHE CD2 1 1
3 9617 2 2 112 PHE CE1 C 3.574 37.574 -102.126 1.00 . B B . 311 PHE CE1 1 1
3 9618 2 2 112 PHE CE2 C 5.022 38.090 -103.958 1.00 . B B . 311 PHE CE2 1 1
3 9619 2 2 112 PHE CG C 3.852 35.987 -103.912 1.00 . B B . 311 PHE CG 1 1
3 9620 2 2 112 PHE CZ C 4.446 38.444 -102.754 1.00 . B B . 311 PHE CZ 1 1
3 9621 2 2 112 PHE H H 1.260 34.062 -103.509 1.00 . B B . 311 PHE H 1 1
3 9622 2 2 112 PHE HA H 2.082 35.557 -105.817 1.00 . B B . 311 PHE HA 1 1
3 9623 2 2 112 PHE HB2 H 3.513 33.919 -103.752 1.00 . B B . 311 PHE HB2 1 1
3 9624 2 2 112 PHE HB3 H 4.357 34.410 -105.216 1.00 . B B . 311 PHE HB3 1 1
3 9625 2 2 112 PHE HD1 H 2.598 35.674 -102.213 1.00 . B B . 311 PHE HD1 1 1
3 9626 2 2 112 PHE HD2 H 5.173 36.593 -105.473 1.00 . B B . 311 PHE HD2 1 1
3 9627 2 2 112 PHE HE1 H 3.122 37.848 -101.184 1.00 . B B . 311 PHE HE1 1 1
3 9628 2 2 112 PHE HE2 H 5.707 38.766 -104.450 1.00 . B B . 311 PHE HE2 1 1
3 9629 2 2 112 PHE HZ H 4.675 39.398 -102.304 1.00 . B B . 311 PHE HZ 1 1
3 9630 2 2 112 PHE N N 1.095 34.415 -104.406 1.00 . B B . 311 PHE N 1 1
3 9631 2 2 112 PHE O O 3.254 32.778 -106.498 1.00 . B B . 311 PHE O 1 1
3 9632 2 2 113 GLY C C 1.502 33.002 -109.523 1.00 . B B . 312 GLY C 1 1
3 9633 2 2 113 GLY CA C 1.113 32.411 -108.190 1.00 . B B . 312 GLY CA 1 1
3 9634 2 2 113 GLY H H 0.416 33.977 -106.954 1.00 . B B . 312 GLY H 1 1
3 9635 2 2 113 GLY HA2 H 1.777 31.588 -107.963 1.00 . B B . 312 GLY HA2 1 1
3 9636 2 2 113 GLY HA3 H 0.102 32.039 -108.255 1.00 . B B . 312 GLY HA3 1 1
3 9637 2 2 113 GLY N N 1.183 33.387 -107.128 1.00 . B B . 312 GLY N 1 1
3 9638 2 2 113 GLY O O 2.650 32.875 -109.941 1.00 . B B . 312 GLY O 1 1
3 9639 2 2 114 LEU C C 1.414 33.256 -112.402 1.00 . B B . 313 LEU C 1 1
3 9640 2 2 114 LEU CA C 0.742 34.259 -111.482 1.00 . B B . 313 LEU CA 1 1
3 9641 2 2 114 LEU CB C 1.555 35.541 -111.357 1.00 . B B . 313 LEU CB 1 1
3 9642 2 2 114 LEU CD1 C 0.128 36.596 -109.567 1.00 . B B . 313 LEU CD1 1 1
3 9643 2 2 114 LEU CD2 C 1.650 38.018 -110.953 1.00 . B B . 313 LEU CD2 1 1
3 9644 2 2 114 LEU CG C 0.758 36.785 -110.939 1.00 . B B . 313 LEU CG 1 1
3 9645 2 2 114 LEU H H -0.314 33.795 -109.736 1.00 . B B . 313 LEU H 1 1
3 9646 2 2 114 LEU HA H -0.228 34.500 -111.888 1.00 . B B . 313 LEU HA 1 1
3 9647 2 2 114 LEU HB2 H 2.315 35.367 -110.612 1.00 . B B . 313 LEU HB2 1 1
3 9648 2 2 114 LEU HB3 H 2.029 35.736 -112.301 1.00 . B B . 313 LEU HB3 1 1
3 9649 2 2 114 LEU HD11 H 0.902 36.432 -108.833 1.00 . B B . 313 LEU HD11 1 1
3 9650 2 2 114 LEU HD12 H -0.437 37.481 -109.303 1.00 . B B . 313 LEU HD12 1 1
3 9651 2 2 114 LEU HD13 H -0.532 35.739 -109.590 1.00 . B B . 313 LEU HD13 1 1
3 9652 2 2 114 LEU HD21 H 2.068 38.149 -111.941 1.00 . B B . 313 LEU HD21 1 1
3 9653 2 2 114 LEU HD22 H 1.070 38.888 -110.689 1.00 . B B . 313 LEU HD22 1 1
3 9654 2 2 114 LEU HD23 H 2.448 37.885 -110.239 1.00 . B B . 313 LEU HD23 1 1
3 9655 2 2 114 LEU HG H -0.042 36.946 -111.650 1.00 . B B . 313 LEU HG 1 1
3 9656 2 2 114 LEU N N 0.542 33.672 -110.167 1.00 . B B . 313 LEU N 1 1
3 9657 2 2 114 LEU O O 2.540 33.445 -112.860 1.00 . B B . 313 LEU O 1 1
3 9658 2 2 115 PHE C C 0.265 30.658 -114.463 1.00 . B B . 314 PHE C 1 1
3 9659 2 2 115 PHE CA C 1.205 31.017 -113.327 1.00 . B B . 314 PHE CA 1 1
3 9660 2 2 115 PHE CB C 1.297 29.871 -112.312 1.00 . B B . 314 PHE CB 1 1
3 9661 2 2 115 PHE CD1 C -0.399 30.354 -110.518 1.00 . B B . 314 PHE CD1 1 1
3 9662 2 2 115 PHE CD2 C -0.843 28.583 -112.045 1.00 . B B . 314 PHE CD2 1 1
3 9663 2 2 115 PHE CE1 C -1.593 30.108 -109.876 1.00 . B B . 314 PHE CE1 1 1
3 9664 2 2 115 PHE CE2 C -2.045 28.329 -111.407 1.00 . B B . 314 PHE CE2 1 1
3 9665 2 2 115 PHE CG C -0.008 29.594 -111.609 1.00 . B B . 314 PHE CG 1 1
3 9666 2 2 115 PHE CZ C -2.421 29.093 -110.320 1.00 . B B . 314 PHE CZ 1 1
3 9667 2 2 115 PHE H H -0.253 32.178 -112.365 1.00 . B B . 314 PHE H 1 1
3 9668 2 2 115 PHE HA H 2.185 31.246 -113.718 1.00 . B B . 314 PHE HA 1 1
3 9669 2 2 115 PHE HB2 H 1.602 28.971 -112.820 1.00 . B B . 314 PHE HB2 1 1
3 9670 2 2 115 PHE HB3 H 2.031 30.121 -111.555 1.00 . B B . 314 PHE HB3 1 1
3 9671 2 2 115 PHE HD1 H 0.245 31.153 -110.167 1.00 . B B . 314 PHE HD1 1 1
3 9672 2 2 115 PHE HD2 H -0.548 27.991 -112.891 1.00 . B B . 314 PHE HD2 1 1
3 9673 2 2 115 PHE HE1 H -1.881 30.710 -109.030 1.00 . B B . 314 PHE HE1 1 1
3 9674 2 2 115 PHE HE2 H -2.689 27.535 -111.760 1.00 . B B . 314 PHE HE2 1 1
3 9675 2 2 115 PHE HZ H -3.360 28.898 -109.818 1.00 . B B . 314 PHE HZ 1 1
3 9676 2 2 115 PHE N N 0.689 32.185 -112.646 1.00 . B B . 314 PHE N 1 1
3 9677 2 2 115 PHE O O 0.331 29.572 -115.046 1.00 . B B . 314 PHE O 1 1
3 9678 2 2 116 ASP C C -1.737 32.566 -116.688 1.00 . B B . 315 ASP C 1 1
3 9679 2 2 116 ASP CA C -1.678 31.398 -115.711 1.00 . B B . 315 ASP CA 1 1
3 9680 2 2 116 ASP CB C -3.013 31.217 -114.976 1.00 . B B . 315 ASP CB 1 1
3 9681 2 2 116 ASP CG C -3.287 32.287 -113.927 1.00 . B B . 315 ASP CG 1 1
3 9682 2 2 116 ASP H H -0.546 32.462 -114.307 1.00 . B B . 315 ASP H 1 1
3 9683 2 2 116 ASP HA H -1.459 30.497 -116.263 1.00 . B B . 315 ASP HA 1 1
3 9684 2 2 116 ASP HB2 H -3.811 31.246 -115.699 1.00 . B B . 315 ASP HB2 1 1
3 9685 2 2 116 ASP HB3 H -3.018 30.254 -114.487 1.00 . B B . 315 ASP HB3 1 1
3 9686 2 2 116 ASP N N -0.612 31.595 -114.756 1.00 . B B . 315 ASP N 1 1
3 9687 2 2 116 ASP O O -1.343 32.374 -117.858 1.00 . B B . 315 ASP O 1 1
3 9688 2 2 116 ASP OXT O -2.143 33.670 -116.278 1.00 . B B . 315 ASP OXT 1 1
3 9689 2 2 116 ASP OD1 O -2.502 32.397 -112.955 1.00 . B B . 315 ASP OD1 1 1
3 9690 2 2 116 ASP OD2 O -4.315 32.995 -114.047 1.00 . B B . 315 ASP OD2 1 1
4 9691 1 1 1 MET C C -8.199 -2.006 -11.696 1.00 . A A . 1 MET C 1 1
4 9692 1 1 1 MET CA C -8.549 -1.448 -10.317 1.00 . A A . 1 MET CA 1 1
4 9693 1 1 1 MET CB C -10.070 -1.480 -10.094 1.00 . A A . 1 MET CB 1 1
4 9694 1 1 1 MET CE C -10.707 -3.663 -7.686 1.00 . A A . 1 MET CE 1 1
4 9695 1 1 1 MET CG C -10.701 -2.844 -10.342 1.00 . A A . 1 MET CG 1 1
4 9696 1 1 1 MET H2 H -8.359 0.382 -9.311 1.00 . A A . 1 MET H2 1 1
4 9697 1 1 1 MET H3 H -7.018 -0.043 -10.256 1.00 . A A . 1 MET H3 1 1
4 9698 1 1 1 MET HA H -8.059 -2.046 -9.559 1.00 . A A . 1 MET HA 1 1
4 9699 1 1 1 MET HB2 H -10.277 -1.191 -9.074 1.00 . A A . 1 MET HB2 1 1
4 9700 1 1 1 MET HB3 H -10.531 -0.767 -10.761 1.00 . A A . 1 MET HB3 1 1
4 9701 1 1 1 MET HE1 H -11.784 -3.629 -7.751 1.00 . A A . 1 MET HE1 1 1
4 9702 1 1 1 MET HE2 H -10.414 -4.391 -6.943 1.00 . A A . 1 MET HE2 1 1
4 9703 1 1 1 MET HE3 H -10.332 -2.690 -7.404 1.00 . A A . 1 MET HE3 1 1
4 9704 1 1 1 MET HG2 H -11.761 -2.772 -10.163 1.00 . A A . 1 MET HG2 1 1
4 9705 1 1 1 MET HG3 H -10.528 -3.123 -11.372 1.00 . A A . 1 MET HG3 1 1
4 9706 1 1 1 MET N N -8.055 -0.057 -10.210 1.00 . A A . 1 MET N 1 1
4 9707 1 1 1 MET O O -8.209 -1.268 -12.678 1.00 . A A . 1 MET O 1 1
4 9708 1 1 1 MET SD S -10.023 -4.132 -9.277 1.00 . A A . 1 MET SD 1 1
4 9709 1 1 2 ALA C C -7.755 -5.408 -13.069 1.00 . A A . 2 ALA C 1 1
4 9710 1 1 2 ALA CA C -7.516 -3.897 -13.057 1.00 . A A . 2 ALA CA 1 1
4 9711 1 1 2 ALA CB C -6.070 -3.582 -13.423 1.00 . A A . 2 ALA CB 1 1
4 9712 1 1 2 ALA H H -7.875 -3.848 -10.965 1.00 . A A . 2 ALA H 1 1
4 9713 1 1 2 ALA HA H -8.147 -3.448 -13.813 1.00 . A A . 2 ALA HA 1 1
4 9714 1 1 2 ALA HB1 H -5.412 -4.020 -12.690 1.00 . A A . 2 ALA HB1 1 1
4 9715 1 1 2 ALA HB2 H -5.851 -3.994 -14.397 1.00 . A A . 2 ALA HB2 1 1
4 9716 1 1 2 ALA HB3 H -5.929 -2.512 -13.443 1.00 . A A . 2 ALA HB3 1 1
4 9717 1 1 2 ALA N N -7.868 -3.294 -11.774 1.00 . A A . 2 ALA N 1 1
4 9718 1 1 2 ALA O O -8.861 -5.867 -13.366 1.00 . A A . 2 ALA O 1 1
4 9719 1 1 3 SER C C -7.312 -8.275 -11.577 1.00 . A A . 3 SER C 1 1
4 9720 1 1 3 SER CA C -6.783 -7.622 -12.854 1.00 . A A . 3 SER CA 1 1
4 9721 1 1 3 SER CB C -5.395 -8.170 -13.195 1.00 . A A . 3 SER CB 1 1
4 9722 1 1 3 SER H H -5.912 -5.764 -12.369 1.00 . A A . 3 SER H 1 1
4 9723 1 1 3 SER HA H -7.456 -7.852 -13.664 1.00 . A A . 3 SER HA 1 1
4 9724 1 1 3 SER HB2 H -5.004 -7.643 -14.052 1.00 . A A . 3 SER HB2 1 1
4 9725 1 1 3 SER HB3 H -4.736 -8.023 -12.352 1.00 . A A . 3 SER HB3 1 1
4 9726 1 1 3 SER HG H -4.590 -9.828 -13.861 1.00 . A A . 3 SER HG 1 1
4 9727 1 1 3 SER N N -6.727 -6.177 -12.723 1.00 . A A . 3 SER N 1 1
4 9728 1 1 3 SER O O -6.559 -8.534 -10.632 1.00 . A A . 3 SER O 1 1
4 9729 1 1 3 SER OG O -5.448 -9.548 -13.496 1.00 . A A . 3 SER OG 1 1
4 9730 1 1 4 VAL C C -8.775 -10.565 -10.182 1.00 . A A . 4 VAL C 1 1
4 9731 1 1 4 VAL CA C -9.254 -9.132 -10.393 1.00 . A A . 4 VAL CA 1 1
4 9732 1 1 4 VAL CB C -10.802 -9.091 -10.516 1.00 . A A . 4 VAL CB 1 1
4 9733 1 1 4 VAL CG1 C -11.292 -9.906 -11.708 1.00 . A A . 4 VAL CG1 1 1
4 9734 1 1 4 VAL CG2 C -11.463 -9.569 -9.232 1.00 . A A . 4 VAL CG2 1 1
4 9735 1 1 4 VAL H H -9.137 -8.413 -12.375 1.00 . A A . 4 VAL H 1 1
4 9736 1 1 4 VAL HA H -8.967 -8.541 -9.536 1.00 . A A . 4 VAL HA 1 1
4 9737 1 1 4 VAL HB H -11.096 -8.065 -10.674 1.00 . A A . 4 VAL HB 1 1
4 9738 1 1 4 VAL HG11 H -11.026 -10.943 -11.569 1.00 . A A . 4 VAL HG11 1 1
4 9739 1 1 4 VAL HG12 H -12.366 -9.817 -11.789 1.00 . A A . 4 VAL HG12 1 1
4 9740 1 1 4 VAL HG13 H -10.832 -9.533 -12.611 1.00 . A A . 4 VAL HG13 1 1
4 9741 1 1 4 VAL HG21 H -11.162 -8.931 -8.413 1.00 . A A . 4 VAL HG21 1 1
4 9742 1 1 4 VAL HG22 H -12.535 -9.528 -9.343 1.00 . A A . 4 VAL HG22 1 1
4 9743 1 1 4 VAL HG23 H -11.161 -10.585 -9.029 1.00 . A A . 4 VAL HG23 1 1
4 9744 1 1 4 VAL N N -8.608 -8.563 -11.566 1.00 . A A . 4 VAL N 1 1
4 9745 1 1 4 VAL O O -8.748 -11.068 -9.057 1.00 . A A . 4 VAL O 1 1
4 9746 1 1 5 SER C C -6.576 -12.643 -10.444 1.00 . A A . 5 SER C 1 1
4 9747 1 1 5 SER CA C -7.887 -12.559 -11.227 1.00 . A A . 5 SER CA 1 1
4 9748 1 1 5 SER CB C -7.716 -13.087 -12.653 1.00 . A A . 5 SER CB 1 1
4 9749 1 1 5 SER H H -8.367 -10.730 -12.133 1.00 . A A . 5 SER H 1 1
4 9750 1 1 5 SER HA H -8.635 -13.140 -10.723 1.00 . A A . 5 SER HA 1 1
4 9751 1 1 5 SER HB2 H -7.128 -13.995 -12.633 1.00 . A A . 5 SER HB2 1 1
4 9752 1 1 5 SER HB3 H -8.688 -13.298 -13.075 1.00 . A A . 5 SER HB3 1 1
4 9753 1 1 5 SER HG H -6.551 -12.597 -14.154 1.00 . A A . 5 SER HG 1 1
4 9754 1 1 5 SER N N -8.363 -11.198 -11.272 1.00 . A A . 5 SER N 1 1
4 9755 1 1 5 SER O O -6.465 -13.380 -9.454 1.00 . A A . 5 SER O 1 1
4 9756 1 1 5 SER OG O -7.058 -12.134 -13.471 1.00 . A A . 5 SER OG 1 1
4 9757 1 1 6 GLU C C -4.432 -11.293 -8.800 1.00 . A A . 6 GLU C 1 1
4 9758 1 1 6 GLU CA C -4.299 -11.797 -10.230 1.00 . A A . 6 GLU CA 1 1
4 9759 1 1 6 GLU CB C -3.354 -10.878 -11.007 1.00 . A A . 6 GLU CB 1 1
4 9760 1 1 6 GLU CD C -2.294 -10.338 -13.233 1.00 . A A . 6 GLU CD 1 1
4 9761 1 1 6 GLU CG C -2.969 -11.401 -12.379 1.00 . A A . 6 GLU CG 1 1
4 9762 1 1 6 GLU H H -5.760 -11.297 -11.674 1.00 . A A . 6 GLU H 1 1
4 9763 1 1 6 GLU HA H -3.894 -12.805 -10.215 1.00 . A A . 6 GLU HA 1 1
4 9764 1 1 6 GLU HB2 H -3.834 -9.919 -11.137 1.00 . A A . 6 GLU HB2 1 1
4 9765 1 1 6 GLU HB3 H -2.451 -10.741 -10.431 1.00 . A A . 6 GLU HB3 1 1
4 9766 1 1 6 GLU HG2 H -2.288 -12.228 -12.255 1.00 . A A . 6 GLU HG2 1 1
4 9767 1 1 6 GLU HG3 H -3.862 -11.738 -12.883 1.00 . A A . 6 GLU HG3 1 1
4 9768 1 1 6 GLU N N -5.600 -11.852 -10.880 1.00 . A A . 6 GLU N 1 1
4 9769 1 1 6 GLU O O -3.756 -11.787 -7.898 1.00 . A A . 6 GLU O 1 1
4 9770 1 1 6 GLU OE1 O -1.148 -9.952 -12.924 1.00 . A A . 6 GLU OE1 1 1
4 9771 1 1 6 GLU OE2 O -2.920 -9.874 -14.209 1.00 . A A . 6 GLU OE2 1 1
4 9772 1 1 7 LEU C C -5.989 -10.967 -6.343 1.00 . A A . 7 LEU C 1 1
4 9773 1 1 7 LEU CA C -5.567 -9.812 -7.246 1.00 . A A . 7 LEU CA 1 1
4 9774 1 1 7 LEU CB C -6.670 -8.747 -7.242 1.00 . A A . 7 LEU CB 1 1
4 9775 1 1 7 LEU CD1 C -7.445 -6.412 -7.668 1.00 . A A . 7 LEU CD1 1 1
4 9776 1 1 7 LEU CD2 C -5.002 -6.874 -7.323 1.00 . A A . 7 LEU CD2 1 1
4 9777 1 1 7 LEU CG C -6.315 -7.408 -7.881 1.00 . A A . 7 LEU CG 1 1
4 9778 1 1 7 LEU H H -5.769 -9.903 -9.363 1.00 . A A . 7 LEU H 1 1
4 9779 1 1 7 LEU HA H -4.651 -9.383 -6.862 1.00 . A A . 7 LEU HA 1 1
4 9780 1 1 7 LEU HB2 H -7.523 -9.154 -7.766 1.00 . A A . 7 LEU HB2 1 1
4 9781 1 1 7 LEU HB3 H -6.954 -8.565 -6.217 1.00 . A A . 7 LEU HB3 1 1
4 9782 1 1 7 LEU HD11 H -7.556 -6.216 -6.612 1.00 . A A . 7 LEU HD11 1 1
4 9783 1 1 7 LEU HD12 H -7.219 -5.489 -8.183 1.00 . A A . 7 LEU HD12 1 1
4 9784 1 1 7 LEU HD13 H -8.370 -6.822 -8.052 1.00 . A A . 7 LEU HD13 1 1
4 9785 1 1 7 LEU HD21 H -5.054 -6.857 -6.244 1.00 . A A . 7 LEU HD21 1 1
4 9786 1 1 7 LEU HD22 H -4.193 -7.518 -7.633 1.00 . A A . 7 LEU HD22 1 1
4 9787 1 1 7 LEU HD23 H -4.830 -5.875 -7.693 1.00 . A A . 7 LEU HD23 1 1
4 9788 1 1 7 LEU HG H -6.196 -7.541 -8.941 1.00 . A A . 7 LEU HG 1 1
4 9789 1 1 7 LEU N N -5.302 -10.306 -8.595 1.00 . A A . 7 LEU N 1 1
4 9790 1 1 7 LEU O O -5.367 -11.230 -5.315 1.00 . A A . 7 LEU O 1 1
4 9791 1 1 8 ALA C C -6.597 -13.846 -5.674 1.00 . A A . 8 ALA C 1 1
4 9792 1 1 8 ALA CA C -7.605 -12.742 -5.969 1.00 . A A . 8 ALA CA 1 1
4 9793 1 1 8 ALA CB C -8.828 -13.315 -6.669 1.00 . A A . 8 ALA CB 1 1
4 9794 1 1 8 ALA H H -7.415 -11.475 -7.646 1.00 . A A . 8 ALA H 1 1
4 9795 1 1 8 ALA HA H -7.931 -12.310 -5.034 1.00 . A A . 8 ALA HA 1 1
4 9796 1 1 8 ALA HB1 H -8.534 -13.739 -7.618 1.00 . A A . 8 ALA HB1 1 1
4 9797 1 1 8 ALA HB2 H -9.268 -14.085 -6.051 1.00 . A A . 8 ALA HB2 1 1
4 9798 1 1 8 ALA HB3 H -9.553 -12.532 -6.832 1.00 . A A . 8 ALA HB3 1 1
4 9799 1 1 8 ALA N N -7.026 -11.676 -6.767 1.00 . A A . 8 ALA N 1 1
4 9800 1 1 8 ALA O O -6.506 -14.308 -4.541 1.00 . A A . 8 ALA O 1 1
4 9801 1 1 9 CYS C C -3.723 -14.964 -5.617 1.00 . A A . 9 CYS C 1 1
4 9802 1 1 9 CYS CA C -4.907 -15.373 -6.494 1.00 . A A . 9 CYS CA 1 1
4 9803 1 1 9 CYS CB C -4.420 -15.920 -7.837 1.00 . A A . 9 CYS CB 1 1
4 9804 1 1 9 CYS H H -5.901 -13.823 -7.562 1.00 . A A . 9 CYS H 1 1
4 9805 1 1 9 CYS HA H -5.446 -16.155 -5.982 1.00 . A A . 9 CYS HA 1 1
4 9806 1 1 9 CYS HB2 H -3.737 -16.738 -7.659 1.00 . A A . 9 CYS HB2 1 1
4 9807 1 1 9 CYS HB3 H -5.273 -16.288 -8.387 1.00 . A A . 9 CYS HB3 1 1
4 9808 1 1 9 CYS HG H -4.291 -14.556 -9.985 1.00 . A A . 9 CYS HG 1 1
4 9809 1 1 9 CYS N N -5.838 -14.266 -6.682 1.00 . A A . 9 CYS N 1 1
4 9810 1 1 9 CYS O O -3.224 -15.764 -4.819 1.00 . A A . 9 CYS O 1 1
4 9811 1 1 9 CYS SG S -3.569 -14.719 -8.884 1.00 . A A . 9 CYS SG 1 1
4 9812 1 1 10 ILE C C -2.570 -12.964 -3.509 1.00 . A A . 10 ILE C 1 1
4 9813 1 1 10 ILE CA C -2.163 -13.217 -4.962 1.00 . A A . 10 ILE CA 1 1
4 9814 1 1 10 ILE CB C -1.558 -11.938 -5.600 1.00 . A A . 10 ILE CB 1 1
4 9815 1 1 10 ILE CD1 C 0.456 -12.828 -6.872 1.00 . A A . 10 ILE CD1 1 1
4 9816 1 1 10 ILE CG1 C -0.037 -12.054 -5.668 1.00 . A A . 10 ILE CG1 1 1
4 9817 1 1 10 ILE CG2 C -1.960 -10.675 -4.854 1.00 . A A . 10 ILE CG2 1 1
4 9818 1 1 10 ILE H H -3.741 -13.104 -6.371 1.00 . A A . 10 ILE H 1 1
4 9819 1 1 10 ILE HA H -1.400 -13.981 -4.965 1.00 . A A . 10 ILE HA 1 1
4 9820 1 1 10 ILE HB H -1.940 -11.858 -6.605 1.00 . A A . 10 ILE HB 1 1
4 9821 1 1 10 ILE HD11 H -0.044 -12.470 -7.764 1.00 . A A . 10 ILE HD11 1 1
4 9822 1 1 10 ILE HD12 H 1.522 -12.682 -6.978 1.00 . A A . 10 ILE HD12 1 1
4 9823 1 1 10 ILE HD13 H 0.246 -13.881 -6.741 1.00 . A A . 10 ILE HD13 1 1
4 9824 1 1 10 ILE HG12 H 0.391 -11.064 -5.712 1.00 . A A . 10 ILE HG12 1 1
4 9825 1 1 10 ILE HG13 H 0.316 -12.560 -4.775 1.00 . A A . 10 ILE HG13 1 1
4 9826 1 1 10 ILE HG21 H -1.579 -10.718 -3.846 1.00 . A A . 10 ILE HG21 1 1
4 9827 1 1 10 ILE HG22 H -1.552 -9.813 -5.358 1.00 . A A . 10 ILE HG22 1 1
4 9828 1 1 10 ILE HG23 H -3.039 -10.602 -4.829 1.00 . A A . 10 ILE HG23 1 1
4 9829 1 1 10 ILE N N -3.293 -13.710 -5.740 1.00 . A A . 10 ILE N 1 1
4 9830 1 1 10 ILE O O -1.787 -13.188 -2.582 1.00 . A A . 10 ILE O 1 1
4 9831 1 1 11 TYR C C -4.657 -13.637 -1.312 1.00 . A A . 11 TYR C 1 1
4 9832 1 1 11 TYR CA C -4.309 -12.312 -1.957 1.00 . A A . 11 TYR CA 1 1
4 9833 1 1 11 TYR CB C -5.509 -11.370 -1.964 1.00 . A A . 11 TYR CB 1 1
4 9834 1 1 11 TYR CD1 C -3.931 -9.430 -2.375 1.00 . A A . 11 TYR CD1 1 1
4 9835 1 1 11 TYR CD2 C -6.188 -9.239 -3.116 1.00 . A A . 11 TYR CD2 1 1
4 9836 1 1 11 TYR CE1 C -3.659 -8.174 -2.869 1.00 . A A . 11 TYR CE1 1 1
4 9837 1 1 11 TYR CE2 C -5.921 -7.981 -3.612 1.00 . A A . 11 TYR CE2 1 1
4 9838 1 1 11 TYR CG C -5.201 -9.987 -2.492 1.00 . A A . 11 TYR CG 1 1
4 9839 1 1 11 TYR CZ C -4.655 -7.454 -3.481 1.00 . A A . 11 TYR CZ 1 1
4 9840 1 1 11 TYR H H -4.396 -12.364 -4.071 1.00 . A A . 11 TYR H 1 1
4 9841 1 1 11 TYR HA H -3.521 -11.862 -1.384 1.00 . A A . 11 TYR HA 1 1
4 9842 1 1 11 TYR HB2 H -6.280 -11.790 -2.588 1.00 . A A . 11 TYR HB2 1 1
4 9843 1 1 11 TYR HB3 H -5.884 -11.269 -0.956 1.00 . A A . 11 TYR HB3 1 1
4 9844 1 1 11 TYR HD1 H -7.181 -9.655 -3.214 1.00 . A A . 11 TYR HD1 1 1
4 9845 1 1 11 TYR HD2 H -3.147 -9.993 -1.897 1.00 . A A . 11 TYR HD2 1 1
4 9846 1 1 11 TYR HE1 H -6.701 -7.415 -4.095 1.00 . A A . 11 TYR HE1 1 1
4 9847 1 1 11 TYR HE2 H -2.666 -7.760 -2.772 1.00 . A A . 11 TYR HE2 1 1
4 9848 1 1 11 TYR HH H -3.477 -6.167 -4.282 1.00 . A A . 11 TYR HH 1 1
4 9849 1 1 11 TYR N N -3.810 -12.537 -3.303 1.00 . A A . 11 TYR N 1 1
4 9850 1 1 11 TYR O O -4.611 -13.775 -0.090 1.00 . A A . 11 TYR O 1 1
4 9851 1 1 11 TYR OH O -4.388 -6.204 -3.968 1.00 . A A . 11 TYR OH 1 1
4 9852 1 1 12 SER C C -3.810 -16.505 -1.191 1.00 . A A . 12 SER C 1 1
4 9853 1 1 12 SER CA C -5.158 -15.978 -1.684 1.00 . A A . 12 SER CA 1 1
4 9854 1 1 12 SER CB C -5.706 -16.847 -2.817 1.00 . A A . 12 SER CB 1 1
4 9855 1 1 12 SER H H -5.120 -14.408 -3.096 1.00 . A A . 12 SER H 1 1
4 9856 1 1 12 SER HA H -5.865 -15.966 -0.864 1.00 . A A . 12 SER HA 1 1
4 9857 1 1 12 SER HB2 H -6.595 -16.385 -3.219 1.00 . A A . 12 SER HB2 1 1
4 9858 1 1 12 SER HB3 H -4.962 -16.930 -3.595 1.00 . A A . 12 SER HB3 1 1
4 9859 1 1 12 SER HG H -6.977 -18.303 -2.509 1.00 . A A . 12 SER HG 1 1
4 9860 1 1 12 SER N N -4.983 -14.614 -2.145 1.00 . A A . 12 SER N 1 1
4 9861 1 1 12 SER O O -3.696 -17.008 -0.073 1.00 . A A . 12 SER O 1 1
4 9862 1 1 12 SER OG O -6.040 -18.146 -2.363 1.00 . A A . 12 SER OG 1 1
4 9863 1 1 13 ALA C C -1.037 -15.999 -0.343 1.00 . A A . 13 ALA C 1 1
4 9864 1 1 13 ALA CA C -1.408 -16.656 -1.675 1.00 . A A . 13 ALA CA 1 1
4 9865 1 1 13 ALA CB C -0.464 -16.196 -2.779 1.00 . A A . 13 ALA CB 1 1
4 9866 1 1 13 ALA H H -2.980 -16.094 -2.967 1.00 . A A . 13 ALA H 1 1
4 9867 1 1 13 ALA HA H -1.301 -17.730 -1.576 1.00 . A A . 13 ALA HA 1 1
4 9868 1 1 13 ALA HB1 H -0.816 -16.573 -3.727 1.00 . A A . 13 ALA HB1 1 1
4 9869 1 1 13 ALA HB2 H -0.431 -15.113 -2.809 1.00 . A A . 13 ALA HB2 1 1
4 9870 1 1 13 ALA HB3 H 0.528 -16.583 -2.588 1.00 . A A . 13 ALA HB3 1 1
4 9871 1 1 13 ALA N N -2.790 -16.368 -2.044 1.00 . A A . 13 ALA N 1 1
4 9872 1 1 13 ALA O O -0.374 -16.617 0.483 1.00 . A A . 13 ALA O 1 1
4 9873 1 1 14 LEU C C -1.886 -14.819 2.273 1.00 . A A . 14 LEU C 1 1
4 9874 1 1 14 LEU CA C -1.230 -14.060 1.130 1.00 . A A . 14 LEU CA 1 1
4 9875 1 1 14 LEU CB C -1.771 -12.625 1.095 1.00 . A A . 14 LEU CB 1 1
4 9876 1 1 14 LEU CD1 C -1.650 -10.304 0.138 1.00 . A A . 14 LEU CD1 1 1
4 9877 1 1 14 LEU CD2 C 0.434 -11.530 0.722 1.00 . A A . 14 LEU CD2 1 1
4 9878 1 1 14 LEU CG C -0.982 -11.661 0.211 1.00 . A A . 14 LEU CG 1 1
4 9879 1 1 14 LEU H H -1.904 -14.264 -0.877 1.00 . A A . 14 LEU H 1 1
4 9880 1 1 14 LEU HA H -0.167 -14.030 1.307 1.00 . A A . 14 LEU HA 1 1
4 9881 1 1 14 LEU HB2 H -2.791 -12.655 0.737 1.00 . A A . 14 LEU HB2 1 1
4 9882 1 1 14 LEU HB3 H -1.771 -12.237 2.103 1.00 . A A . 14 LEU HB3 1 1
4 9883 1 1 14 LEU HD11 H -2.683 -10.430 -0.142 1.00 . A A . 14 LEU HD11 1 1
4 9884 1 1 14 LEU HD12 H -1.594 -9.821 1.098 1.00 . A A . 14 LEU HD12 1 1
4 9885 1 1 14 LEU HD13 H -1.150 -9.693 -0.602 1.00 . A A . 14 LEU HD13 1 1
4 9886 1 1 14 LEU HD21 H 0.903 -12.504 0.729 1.00 . A A . 14 LEU HD21 1 1
4 9887 1 1 14 LEU HD22 H 0.984 -10.874 0.074 1.00 . A A . 14 LEU HD22 1 1
4 9888 1 1 14 LEU HD23 H 0.422 -11.128 1.724 1.00 . A A . 14 LEU HD23 1 1
4 9889 1 1 14 LEU HG H -0.939 -12.052 -0.778 1.00 . A A . 14 LEU HG 1 1
4 9890 1 1 14 LEU N N -1.450 -14.744 -0.146 1.00 . A A . 14 LEU N 1 1
4 9891 1 1 14 LEU O O -1.216 -15.246 3.211 1.00 . A A . 14 LEU O 1 1
4 9892 1 1 15 ILE C C -3.474 -17.039 3.562 1.00 . A A . 15 ILE C 1 1
4 9893 1 1 15 ILE CA C -3.990 -15.643 3.205 1.00 . A A . 15 ILE CA 1 1
4 9894 1 1 15 ILE CB C -5.474 -15.685 2.759 1.00 . A A . 15 ILE CB 1 1
4 9895 1 1 15 ILE CD1 C -7.381 -14.104 2.122 1.00 . A A . 15 ILE CD1 1 1
4 9896 1 1 15 ILE CG1 C -6.051 -14.264 2.821 1.00 . A A . 15 ILE CG1 1 1
4 9897 1 1 15 ILE CG2 C -6.304 -16.651 3.600 1.00 . A A . 15 ILE CG2 1 1
4 9898 1 1 15 ILE H H -3.642 -14.712 1.343 1.00 . A A . 15 ILE H 1 1
4 9899 1 1 15 ILE HA H -3.925 -15.020 4.085 1.00 . A A . 15 ILE HA 1 1
4 9900 1 1 15 ILE HB H -5.504 -16.027 1.736 1.00 . A A . 15 ILE HB 1 1
4 9901 1 1 15 ILE HD11 H -8.104 -14.786 2.548 1.00 . A A . 15 ILE HD11 1 1
4 9902 1 1 15 ILE HD12 H -7.726 -13.090 2.245 1.00 . A A . 15 ILE HD12 1 1
4 9903 1 1 15 ILE HD13 H -7.259 -14.314 1.071 1.00 . A A . 15 ILE HD13 1 1
4 9904 1 1 15 ILE HG12 H -6.186 -13.985 3.855 1.00 . A A . 15 ILE HG12 1 1
4 9905 1 1 15 ILE HG13 H -5.352 -13.583 2.359 1.00 . A A . 15 ILE HG13 1 1
4 9906 1 1 15 ILE HG21 H -6.307 -16.323 4.629 1.00 . A A . 15 ILE HG21 1 1
4 9907 1 1 15 ILE HG22 H -7.321 -16.678 3.224 1.00 . A A . 15 ILE HG22 1 1
4 9908 1 1 15 ILE HG23 H -5.879 -17.641 3.539 1.00 . A A . 15 ILE HG23 1 1
4 9909 1 1 15 ILE N N -3.191 -15.008 2.163 1.00 . A A . 15 ILE N 1 1
4 9910 1 1 15 ILE O O -3.592 -17.479 4.705 1.00 . A A . 15 ILE O 1 1
4 9911 1 1 16 LEU C C -0.860 -19.095 3.065 1.00 . A A . 16 LEU C 1 1
4 9912 1 1 16 LEU CA C -2.370 -19.065 2.834 1.00 . A A . 16 LEU CA 1 1
4 9913 1 1 16 LEU CB C -2.725 -19.971 1.658 1.00 . A A . 16 LEU CB 1 1
4 9914 1 1 16 LEU CD1 C -4.448 -20.954 0.148 1.00 . A A . 16 LEU CD1 1 1
4 9915 1 1 16 LEU CD2 C -4.974 -20.596 2.561 1.00 . A A . 16 LEU CD2 1 1
4 9916 1 1 16 LEU CG C -4.217 -20.067 1.353 1.00 . A A . 16 LEU CG 1 1
4 9917 1 1 16 LEU H H -2.793 -17.321 1.703 1.00 . A A . 16 LEU H 1 1
4 9918 1 1 16 LEU HA H -2.857 -19.445 3.720 1.00 . A A . 16 LEU HA 1 1
4 9919 1 1 16 LEU HB2 H -2.219 -19.600 0.779 1.00 . A A . 16 LEU HB2 1 1
4 9920 1 1 16 LEU HB3 H -2.362 -20.964 1.871 1.00 . A A . 16 LEU HB3 1 1
4 9921 1 1 16 LEU HD11 H -4.062 -21.945 0.347 1.00 . A A . 16 LEU HD11 1 1
4 9922 1 1 16 LEU HD12 H -5.506 -21.015 -0.051 1.00 . A A . 16 LEU HD12 1 1
4 9923 1 1 16 LEU HD13 H -3.942 -20.536 -0.710 1.00 . A A . 16 LEU HD13 1 1
4 9924 1 1 16 LEU HD21 H -4.821 -19.933 3.398 1.00 . A A . 16 LEU HD21 1 1
4 9925 1 1 16 LEU HD22 H -6.029 -20.648 2.330 1.00 . A A . 16 LEU HD22 1 1
4 9926 1 1 16 LEU HD23 H -4.610 -21.582 2.811 1.00 . A A . 16 LEU HD23 1 1
4 9927 1 1 16 LEU HG H -4.599 -19.080 1.123 1.00 . A A . 16 LEU HG 1 1
4 9928 1 1 16 LEU N N -2.874 -17.719 2.598 1.00 . A A . 16 LEU N 1 1
4 9929 1 1 16 LEU O O -0.317 -20.131 3.439 1.00 . A A . 16 LEU O 1 1
4 9930 1 1 17 HIS C C 1.749 -18.281 4.370 1.00 . A A . 17 HIS C 1 1
4 9931 1 1 17 HIS CA C 1.277 -17.938 2.959 1.00 . A A . 17 HIS CA 1 1
4 9932 1 1 17 HIS CB C 1.853 -16.592 2.522 1.00 . A A . 17 HIS CB 1 1
4 9933 1 1 17 HIS CD2 C 4.079 -17.189 1.317 1.00 . A A . 17 HIS CD2 1 1
4 9934 1 1 17 HIS CE1 C 3.494 -16.646 -0.726 1.00 . A A . 17 HIS CE1 1 1
4 9935 1 1 17 HIS CG C 2.803 -16.733 1.367 1.00 . A A . 17 HIS CG 1 1
4 9936 1 1 17 HIS H H -0.667 -17.167 2.550 1.00 . A A . 17 HIS H 1 1
4 9937 1 1 17 HIS HA H 1.665 -18.687 2.294 1.00 . A A . 17 HIS HA 1 1
4 9938 1 1 17 HIS HB2 H 1.047 -15.941 2.220 1.00 . A A . 17 HIS HB2 1 1
4 9939 1 1 17 HIS HB3 H 2.385 -16.146 3.348 1.00 . A A . 17 HIS HB3 1 1
4 9940 1 1 17 HIS HD1 H 1.605 -16.037 -0.214 1.00 . A A . 17 HIS HD1 1 1
4 9941 1 1 17 HIS HD2 H 4.673 -17.528 2.159 1.00 . A A . 17 HIS HD2 1 1
4 9942 1 1 17 HIS HE1 H 3.515 -16.485 -1.793 1.00 . A A . 17 HIS HE1 1 1
4 9943 1 1 17 HIS HE2 H 5.315 -17.521 -0.362 1.00 . A A . 17 HIS HE2 1 1
4 9944 1 1 17 HIS N N -0.182 -17.975 2.834 1.00 . A A . 17 HIS N 1 1
4 9945 1 1 17 HIS ND1 N 2.471 -16.394 0.074 1.00 . A A . 17 HIS ND1 1 1
4 9946 1 1 17 HIS NE2 N 4.484 -17.128 0.002 1.00 . A A . 17 HIS NE2 1 1
4 9947 1 1 17 HIS O O 2.798 -18.909 4.530 1.00 . A A . 17 HIS O 1 1
4 9948 1 1 18 ASP C C 0.153 -17.976 7.712 1.00 . A A . 18 ASP C 1 1
4 9949 1 1 18 ASP CA C 1.321 -18.213 6.767 1.00 . A A . 18 ASP CA 1 1
4 9950 1 1 18 ASP CB C 2.530 -17.428 7.283 1.00 . A A . 18 ASP CB 1 1
4 9951 1 1 18 ASP CG C 2.701 -17.599 8.787 1.00 . A A . 18 ASP CG 1 1
4 9952 1 1 18 ASP H H 0.195 -17.327 5.205 1.00 . A A . 18 ASP H 1 1
4 9953 1 1 18 ASP HA H 1.566 -19.265 6.785 1.00 . A A . 18 ASP HA 1 1
4 9954 1 1 18 ASP HB2 H 3.422 -17.784 6.791 1.00 . A A . 18 ASP HB2 1 1
4 9955 1 1 18 ASP HB3 H 2.397 -16.377 7.071 1.00 . A A . 18 ASP HB3 1 1
4 9956 1 1 18 ASP N N 0.993 -17.867 5.385 1.00 . A A . 18 ASP N 1 1
4 9957 1 1 18 ASP O O -0.290 -16.843 7.897 1.00 . A A . 18 ASP O 1 1
4 9958 1 1 18 ASP OD1 O 3.110 -18.695 9.224 1.00 . A A . 18 ASP OD1 1 1
4 9959 1 1 18 ASP OD2 O 2.399 -16.642 9.538 1.00 . A A . 18 ASP OD2 1 1
4 9960 1 1 19 ASP C C -1.542 -20.395 9.941 1.00 . A A . 19 ASP C 1 1
4 9961 1 1 19 ASP CA C -1.309 -18.997 9.390 1.00 . A A . 19 ASP CA 1 1
4 9962 1 1 19 ASP CB C -2.625 -18.378 8.924 1.00 . A A . 19 ASP CB 1 1
4 9963 1 1 19 ASP CG C -3.125 -17.345 9.917 1.00 . A A . 19 ASP CG 1 1
4 9964 1 1 19 ASP H H -0.006 -19.937 8.014 1.00 . A A . 19 ASP H 1 1
4 9965 1 1 19 ASP HA H -0.895 -18.384 10.174 1.00 . A A . 19 ASP HA 1 1
4 9966 1 1 19 ASP HB2 H -2.474 -17.897 7.970 1.00 . A A . 19 ASP HB2 1 1
4 9967 1 1 19 ASP HB3 H -3.372 -19.153 8.826 1.00 . A A . 19 ASP HB3 1 1
4 9968 1 1 19 ASP N N -0.323 -19.061 8.311 1.00 . A A . 19 ASP N 1 1
4 9969 1 1 19 ASP O O -2.675 -20.811 10.175 1.00 . A A . 19 ASP O 1 1
4 9970 1 1 19 ASP OD1 O -2.485 -16.273 10.026 1.00 . A A . 19 ASP OD1 1 1
4 9971 1 1 19 ASP OD2 O -4.115 -17.612 10.615 1.00 . A A . 19 ASP OD2 1 1
4 9972 1 1 20 GLU C C -1.270 -23.355 9.560 1.00 . A A . 20 GLU C 1 1
4 9973 1 1 20 GLU CA C -0.454 -22.524 10.548 1.00 . A A . 20 GLU CA 1 1
4 9974 1 1 20 GLU CB C -0.999 -22.671 11.976 1.00 . A A . 20 GLU CB 1 1
4 9975 1 1 20 GLU CD C -0.608 -22.183 14.439 1.00 . A A . 20 GLU CD 1 1
4 9976 1 1 20 GLU CG C -0.197 -21.888 13.009 1.00 . A A . 20 GLU CG 1 1
4 9977 1 1 20 GLU H H 0.435 -20.684 9.987 1.00 . A A . 20 GLU H 1 1
4 9978 1 1 20 GLU HA H 0.565 -22.884 10.526 1.00 . A A . 20 GLU HA 1 1
4 9979 1 1 20 GLU HB2 H -2.020 -22.318 11.998 1.00 . A A . 20 GLU HB2 1 1
4 9980 1 1 20 GLU HB3 H -0.981 -23.715 12.250 1.00 . A A . 20 GLU HB3 1 1
4 9981 1 1 20 GLU HG2 H 0.846 -22.135 12.897 1.00 . A A . 20 GLU HG2 1 1
4 9982 1 1 20 GLU HG3 H -0.334 -20.833 12.822 1.00 . A A . 20 GLU HG3 1 1
4 9983 1 1 20 GLU N N -0.431 -21.117 10.129 1.00 . A A . 20 GLU N 1 1
4 9984 1 1 20 GLU O O -1.834 -24.397 9.903 1.00 . A A . 20 GLU O 1 1
4 9985 1 1 20 GLU OE1 O -0.036 -23.118 15.040 1.00 . A A . 20 GLU OE1 1 1
4 9986 1 1 20 GLU OE2 O -1.475 -21.469 14.977 1.00 . A A . 20 GLU OE2 1 1
4 9987 1 1 21 VAL C C -1.179 -23.823 6.068 1.00 . A A . 21 VAL C 1 1
4 9988 1 1 21 VAL CA C -2.077 -23.505 7.266 1.00 . A A . 21 VAL CA 1 1
4 9989 1 1 21 VAL CB C -3.242 -22.576 6.847 1.00 . A A . 21 VAL CB 1 1
4 9990 1 1 21 VAL CG1 C -2.727 -21.353 6.105 1.00 . A A . 21 VAL CG1 1 1
4 9991 1 1 21 VAL CG2 C -4.271 -23.330 6.015 1.00 . A A . 21 VAL CG2 1 1
4 9992 1 1 21 VAL H H -0.742 -22.112 8.097 1.00 . A A . 21 VAL H 1 1
4 9993 1 1 21 VAL HA H -2.493 -24.428 7.650 1.00 . A A . 21 VAL HA 1 1
4 9994 1 1 21 VAL HB H -3.731 -22.232 7.747 1.00 . A A . 21 VAL HB 1 1
4 9995 1 1 21 VAL HG11 H -2.183 -21.668 5.226 1.00 . A A . 21 VAL HG11 1 1
4 9996 1 1 21 VAL HG12 H -3.561 -20.738 5.809 1.00 . A A . 21 VAL HG12 1 1
4 9997 1 1 21 VAL HG13 H -2.074 -20.789 6.753 1.00 . A A . 21 VAL HG13 1 1
4 9998 1 1 21 VAL HG21 H -4.607 -24.199 6.562 1.00 . A A . 21 VAL HG21 1 1
4 9999 1 1 21 VAL HG22 H -5.115 -22.687 5.812 1.00 . A A . 21 VAL HG22 1 1
4 10000 1 1 21 VAL HG23 H -3.822 -23.644 5.084 1.00 . A A . 21 VAL HG23 1 1
4 10001 1 1 21 VAL N N -1.288 -22.891 8.318 1.00 . A A . 21 VAL N 1 1
4 10002 1 1 21 VAL O O -0.083 -23.274 5.944 1.00 . A A . 21 VAL O 1 1
4 10003 1 1 22 THR C C -1.267 -24.621 2.751 1.00 . A A . 22 THR C 1 1
4 10004 1 1 22 THR CA C -0.838 -25.206 4.099 1.00 . A A . 22 THR CA 1 1
4 10005 1 1 22 THR CB C -0.955 -26.737 4.038 1.00 . A A . 22 THR CB 1 1
4 10006 1 1 22 THR CG2 C -0.202 -27.389 5.190 1.00 . A A . 22 THR CG2 1 1
4 10007 1 1 22 THR H H -2.557 -25.039 5.307 1.00 . A A . 22 THR H 1 1
4 10008 1 1 22 THR HA H 0.191 -24.952 4.292 1.00 . A A . 22 THR HA 1 1
4 10009 1 1 22 THR HB H -0.539 -27.087 3.106 1.00 . A A . 22 THR HB 1 1
4 10010 1 1 22 THR HG1 H -2.834 -26.606 3.441 1.00 . A A . 22 THR HG1 1 1
4 10011 1 1 22 THR HG21 H -0.621 -27.056 6.129 1.00 . A A . 22 THR HG21 1 1
4 10012 1 1 22 THR HG22 H -0.288 -28.464 5.116 1.00 . A A . 22 THR HG22 1 1
4 10013 1 1 22 THR HG23 H 0.838 -27.109 5.143 1.00 . A A . 22 THR HG23 1 1
4 10014 1 1 22 THR N N -1.645 -24.705 5.201 1.00 . A A . 22 THR N 1 1
4 10015 1 1 22 THR O O -2.458 -24.601 2.424 1.00 . A A . 22 THR O 1 1
4 10016 1 1 22 THR OG1 O -2.341 -27.104 4.101 1.00 . A A . 22 THR OG1 1 1
4 10017 1 1 23 VAL C C -0.772 -24.888 -0.311 1.00 . A A . 23 VAL C 1 1
4 10018 1 1 23 VAL CA C -0.550 -23.691 0.611 1.00 . A A . 23 VAL CA 1 1
4 10019 1 1 23 VAL CB C 0.625 -22.853 0.047 1.00 . A A . 23 VAL CB 1 1
4 10020 1 1 23 VAL CG1 C 0.319 -22.383 -1.376 1.00 . A A . 23 VAL CG1 1 1
4 10021 1 1 23 VAL CG2 C 0.940 -21.665 0.952 1.00 . A A . 23 VAL CG2 1 1
4 10022 1 1 23 VAL H H 0.622 -24.133 2.320 1.00 . A A . 23 VAL H 1 1
4 10023 1 1 23 VAL HA H -1.442 -23.078 0.622 1.00 . A A . 23 VAL HA 1 1
4 10024 1 1 23 VAL HB H 1.499 -23.487 0.011 1.00 . A A . 23 VAL HB 1 1
4 10025 1 1 23 VAL HG11 H -0.534 -21.725 -1.363 1.00 . A A . 23 VAL HG11 1 1
4 10026 1 1 23 VAL HG12 H 1.174 -21.856 -1.778 1.00 . A A . 23 VAL HG12 1 1
4 10027 1 1 23 VAL HG13 H 0.102 -23.241 -2.000 1.00 . A A . 23 VAL HG13 1 1
4 10028 1 1 23 VAL HG21 H 1.190 -22.022 1.938 1.00 . A A . 23 VAL HG21 1 1
4 10029 1 1 23 VAL HG22 H 1.781 -21.114 0.548 1.00 . A A . 23 VAL HG22 1 1
4 10030 1 1 23 VAL HG23 H 0.079 -21.018 1.012 1.00 . A A . 23 VAL HG23 1 1
4 10031 1 1 23 VAL N N -0.293 -24.157 1.973 1.00 . A A . 23 VAL N 1 1
4 10032 1 1 23 VAL O O 0.167 -25.620 -0.620 1.00 . A A . 23 VAL O 1 1
4 10033 1 1 24 THR C C -3.510 -25.955 -2.510 1.00 . A A . 24 THR C 1 1
4 10034 1 1 24 THR CA C -2.300 -26.227 -1.612 1.00 . A A . 24 THR CA 1 1
4 10035 1 1 24 THR CB C -2.506 -27.529 -0.795 1.00 . A A . 24 THR CB 1 1
4 10036 1 1 24 THR CG2 C -3.621 -27.371 0.224 1.00 . A A . 24 THR CG2 1 1
4 10037 1 1 24 THR H H -2.724 -24.492 -0.481 1.00 . A A . 24 THR H 1 1
4 10038 1 1 24 THR HA H -1.438 -26.375 -2.246 1.00 . A A . 24 THR HA 1 1
4 10039 1 1 24 THR HB H -1.590 -27.740 -0.261 1.00 . A A . 24 THR HB 1 1
4 10040 1 1 24 THR HG1 H -2.484 -29.449 -1.253 1.00 . A A . 24 THR HG1 1 1
4 10041 1 1 24 THR HG21 H -4.540 -27.122 -0.286 1.00 . A A . 24 THR HG21 1 1
4 10042 1 1 24 THR HG22 H -3.745 -28.299 0.760 1.00 . A A . 24 THR HG22 1 1
4 10043 1 1 24 THR HG23 H -3.369 -26.582 0.920 1.00 . A A . 24 THR HG23 1 1
4 10044 1 1 24 THR N N -2.006 -25.101 -0.744 1.00 . A A . 24 THR N 1 1
4 10045 1 1 24 THR O O -4.357 -25.092 -2.211 1.00 . A A . 24 THR O 1 1
4 10046 1 1 24 THR OG1 O -2.796 -28.633 -1.661 1.00 . A A . 24 THR OG1 1 1
4 10047 1 1 25 GLU C C -5.950 -26.336 -4.141 1.00 . A A . 25 GLU C 1 1
4 10048 1 1 25 GLU CA C -4.545 -26.567 -4.674 1.00 . A A . 25 GLU CA 1 1
4 10049 1 1 25 GLU CB C -4.539 -27.833 -5.532 1.00 . A A . 25 GLU CB 1 1
4 10050 1 1 25 GLU CD C -5.733 -29.162 -7.316 1.00 . A A . 25 GLU CD 1 1
4 10051 1 1 25 GLU CG C -5.496 -27.792 -6.709 1.00 . A A . 25 GLU CG 1 1
4 10052 1 1 25 GLU H H -2.907 -27.447 -3.678 1.00 . A A . 25 GLU H 1 1
4 10053 1 1 25 GLU HA H -4.254 -25.727 -5.283 1.00 . A A . 25 GLU HA 1 1
4 10054 1 1 25 GLU HB2 H -3.541 -27.990 -5.914 1.00 . A A . 25 GLU HB2 1 1
4 10055 1 1 25 GLU HB3 H -4.808 -28.671 -4.907 1.00 . A A . 25 GLU HB3 1 1
4 10056 1 1 25 GLU HG2 H -6.444 -27.396 -6.374 1.00 . A A . 25 GLU HG2 1 1
4 10057 1 1 25 GLU HG3 H -5.084 -27.141 -7.466 1.00 . A A . 25 GLU HG3 1 1
4 10058 1 1 25 GLU N N -3.564 -26.721 -3.599 1.00 . A A . 25 GLU N 1 1
4 10059 1 1 25 GLU O O -6.550 -25.285 -4.365 1.00 . A A . 25 GLU O 1 1
4 10060 1 1 25 GLU OE1 O -4.771 -29.957 -7.413 1.00 . A A . 25 GLU OE1 1 1
4 10061 1 1 25 GLU OE2 O -6.888 -29.457 -7.683 1.00 . A A . 25 GLU OE2 1 1
4 10062 1 1 26 ASP C C -8.092 -26.138 -1.999 1.00 . A A . 26 ASP C 1 1
4 10063 1 1 26 ASP CA C -7.822 -27.313 -2.937 1.00 . A A . 26 ASP CA 1 1
4 10064 1 1 26 ASP CB C -8.125 -28.642 -2.241 1.00 . A A . 26 ASP CB 1 1
4 10065 1 1 26 ASP CG C -7.925 -29.827 -3.168 1.00 . A A . 26 ASP CG 1 1
4 10066 1 1 26 ASP H H -5.869 -28.074 -3.183 1.00 . A A . 26 ASP H 1 1
4 10067 1 1 26 ASP HA H -8.464 -27.221 -3.803 1.00 . A A . 26 ASP HA 1 1
4 10068 1 1 26 ASP HB2 H -7.469 -28.757 -1.394 1.00 . A A . 26 ASP HB2 1 1
4 10069 1 1 26 ASP HB3 H -9.151 -28.645 -1.905 1.00 . A A . 26 ASP HB3 1 1
4 10070 1 1 26 ASP N N -6.445 -27.314 -3.408 1.00 . A A . 26 ASP N 1 1
4 10071 1 1 26 ASP O O -9.227 -25.676 -1.881 1.00 . A A . 26 ASP O 1 1
4 10072 1 1 26 ASP OD1 O -8.875 -30.182 -3.893 1.00 . A A . 26 ASP OD1 1 1
4 10073 1 1 26 ASP OD2 O -6.808 -30.392 -3.182 1.00 . A A . 26 ASP OD2 1 1
4 10074 1 1 27 LYS C C -7.362 -23.212 -1.191 1.00 . A A . 27 LYS C 1 1
4 10075 1 1 27 LYS CA C -7.203 -24.521 -0.429 1.00 . A A . 27 LYS CA 1 1
4 10076 1 1 27 LYS CB C -6.034 -24.441 0.558 1.00 . A A . 27 LYS CB 1 1
4 10077 1 1 27 LYS CD C -7.322 -25.389 2.515 1.00 . A A . 27 LYS CD 1 1
4 10078 1 1 27 LYS CE C -7.308 -26.366 3.687 1.00 . A A . 27 LYS CE 1 1
4 10079 1 1 27 LYS CG C -6.069 -25.506 1.653 1.00 . A A . 27 LYS CG 1 1
4 10080 1 1 27 LYS H H -6.143 -25.987 -1.539 1.00 . A A . 27 LYS H 1 1
4 10081 1 1 27 LYS HA H -8.112 -24.695 0.126 1.00 . A A . 27 LYS HA 1 1
4 10082 1 1 27 LYS HB2 H -5.111 -24.553 0.008 1.00 . A A . 27 LYS HB2 1 1
4 10083 1 1 27 LYS HB3 H -6.046 -23.469 1.030 1.00 . A A . 27 LYS HB3 1 1
4 10084 1 1 27 LYS HD2 H -7.385 -24.385 2.904 1.00 . A A . 27 LYS HD2 1 1
4 10085 1 1 27 LYS HD3 H -8.190 -25.591 1.902 1.00 . A A . 27 LYS HD3 1 1
4 10086 1 1 27 LYS HE2 H -6.380 -26.251 4.224 1.00 . A A . 27 LYS HE2 1 1
4 10087 1 1 27 LYS HE3 H -8.131 -26.129 4.344 1.00 . A A . 27 LYS HE3 1 1
4 10088 1 1 27 LYS HG2 H -6.046 -26.482 1.192 1.00 . A A . 27 LYS HG2 1 1
4 10089 1 1 27 LYS HG3 H -5.199 -25.385 2.282 1.00 . A A . 27 LYS HG3 1 1
4 10090 1 1 27 LYS HZ1 H -6.608 -28.064 2.686 1.00 . A A . 27 LYS HZ1 1 1
4 10091 1 1 27 LYS HZ2 H -7.488 -28.409 4.084 1.00 . A A . 27 LYS HZ2 1 1
4 10092 1 1 27 LYS HZ3 H -8.292 -27.911 2.682 1.00 . A A . 27 LYS HZ3 1 1
4 10093 1 1 27 LYS N N -7.044 -25.631 -1.356 1.00 . A A . 27 LYS N 1 1
4 10094 1 1 27 LYS NZ N -7.432 -27.785 3.252 1.00 . A A . 27 LYS NZ 1 1
4 10095 1 1 27 LYS O O -8.252 -22.421 -0.885 1.00 . A A . 27 LYS O 1 1
4 10096 1 1 28 ILE C C -8.011 -21.839 -3.752 1.00 . A A . 28 ILE C 1 1
4 10097 1 1 28 ILE CA C -6.670 -21.800 -3.031 1.00 . A A . 28 ILE CA 1 1
4 10098 1 1 28 ILE CB C -5.506 -21.628 -4.037 1.00 . A A . 28 ILE CB 1 1
4 10099 1 1 28 ILE CD1 C -3.192 -20.599 -4.245 1.00 . A A . 28 ILE CD1 1 1
4 10100 1 1 28 ILE CG1 C -4.335 -20.958 -3.328 1.00 . A A . 28 ILE CG1 1 1
4 10101 1 1 28 ILE CG2 C -5.924 -20.805 -5.255 1.00 . A A . 28 ILE CG2 1 1
4 10102 1 1 28 ILE H H -5.796 -23.630 -2.384 1.00 . A A . 28 ILE H 1 1
4 10103 1 1 28 ILE HA H -6.661 -20.944 -2.373 1.00 . A A . 28 ILE HA 1 1
4 10104 1 1 28 ILE HB H -5.200 -22.604 -4.377 1.00 . A A . 28 ILE HB 1 1
4 10105 1 1 28 ILE HD11 H -3.544 -19.902 -4.990 1.00 . A A . 28 ILE HD11 1 1
4 10106 1 1 28 ILE HD12 H -2.403 -20.144 -3.670 1.00 . A A . 28 ILE HD12 1 1
4 10107 1 1 28 ILE HD13 H -2.826 -21.493 -4.730 1.00 . A A . 28 ILE HD13 1 1
4 10108 1 1 28 ILE HG12 H -4.685 -20.042 -2.870 1.00 . A A . 28 ILE HG12 1 1
4 10109 1 1 28 ILE HG13 H -3.956 -21.618 -2.561 1.00 . A A . 28 ILE HG13 1 1
4 10110 1 1 28 ILE HG21 H -6.165 -19.799 -4.946 1.00 . A A . 28 ILE HG21 1 1
4 10111 1 1 28 ILE HG22 H -5.111 -20.774 -5.967 1.00 . A A . 28 ILE HG22 1 1
4 10112 1 1 28 ILE HG23 H -6.788 -21.257 -5.716 1.00 . A A . 28 ILE HG23 1 1
4 10113 1 1 28 ILE N N -6.519 -22.988 -2.197 1.00 . A A . 28 ILE N 1 1
4 10114 1 1 28 ILE O O -8.748 -20.852 -3.762 1.00 . A A . 28 ILE O 1 1
4 10115 1 1 29 ASN C C -10.781 -22.847 -4.024 1.00 . A A . 29 ASN C 1 1
4 10116 1 1 29 ASN CA C -9.626 -23.204 -4.963 1.00 . A A . 29 ASN CA 1 1
4 10117 1 1 29 ASN CB C -9.771 -24.657 -5.442 1.00 . A A . 29 ASN CB 1 1
4 10118 1 1 29 ASN CG C -8.852 -24.981 -6.608 1.00 . A A . 29 ASN CG 1 1
4 10119 1 1 29 ASN H H -7.678 -23.727 -4.310 1.00 . A A . 29 ASN H 1 1
4 10120 1 1 29 ASN HA H -9.665 -22.550 -5.822 1.00 . A A . 29 ASN HA 1 1
4 10121 1 1 29 ASN HB2 H -9.526 -25.318 -4.627 1.00 . A A . 29 ASN HB2 1 1
4 10122 1 1 29 ASN HB3 H -10.792 -24.835 -5.746 1.00 . A A . 29 ASN HB3 1 1
4 10123 1 1 29 ASN HD21 H -8.884 -26.919 -6.148 1.00 . A A . 29 ASN HD21 1 1
4 10124 1 1 29 ASN HD22 H -7.933 -26.485 -7.525 1.00 . A A . 29 ASN HD22 1 1
4 10125 1 1 29 ASN N N -8.335 -22.997 -4.314 1.00 . A A . 29 ASN N 1 1
4 10126 1 1 29 ASN ND2 N -8.524 -26.254 -6.777 1.00 . A A . 29 ASN ND2 1 1
4 10127 1 1 29 ASN O O -11.717 -22.148 -4.415 1.00 . A A . 29 ASN O 1 1
4 10128 1 1 29 ASN OD1 O -8.470 -24.097 -7.374 1.00 . A A . 29 ASN OD1 1 1
4 10129 1 1 30 ALA C C -11.850 -21.544 -1.469 1.00 . A A . 30 ALA C 1 1
4 10130 1 1 30 ALA CA C -11.742 -23.037 -1.786 1.00 . A A . 30 ALA CA 1 1
4 10131 1 1 30 ALA CB C -11.483 -23.831 -0.516 1.00 . A A . 30 ALA CB 1 1
4 10132 1 1 30 ALA H H -9.931 -23.866 -2.518 1.00 . A A . 30 ALA H 1 1
4 10133 1 1 30 ALA HA H -12.681 -23.370 -2.199 1.00 . A A . 30 ALA HA 1 1
4 10134 1 1 30 ALA HB1 H -10.530 -23.538 -0.100 1.00 . A A . 30 ALA HB1 1 1
4 10135 1 1 30 ALA HB2 H -12.264 -23.635 0.199 1.00 . A A . 30 ALA HB2 1 1
4 10136 1 1 30 ALA HB3 H -11.464 -24.887 -0.750 1.00 . A A . 30 ALA HB3 1 1
4 10137 1 1 30 ALA N N -10.701 -23.311 -2.776 1.00 . A A . 30 ALA N 1 1
4 10138 1 1 30 ALA O O -12.954 -20.990 -1.408 1.00 . A A . 30 ALA O 1 1
4 10139 1 1 31 LEU C C -11.136 -18.628 -2.140 1.00 . A A . 31 LEU C 1 1
4 10140 1 1 31 LEU CA C -10.705 -19.470 -0.938 1.00 . A A . 31 LEU CA 1 1
4 10141 1 1 31 LEU CB C -9.320 -19.044 -0.448 1.00 . A A . 31 LEU CB 1 1
4 10142 1 1 31 LEU CD1 C -10.024 -17.560 1.444 1.00 . A A . 31 LEU CD1 1 1
4 10143 1 1 31 LEU CD2 C -7.795 -17.252 0.362 1.00 . A A . 31 LEU CD2 1 1
4 10144 1 1 31 LEU CG C -9.242 -17.642 0.143 1.00 . A A . 31 LEU CG 1 1
4 10145 1 1 31 LEU H H -9.856 -21.365 -1.385 1.00 . A A . 31 LEU H 1 1
4 10146 1 1 31 LEU HA H -11.418 -19.326 -0.138 1.00 . A A . 31 LEU HA 1 1
4 10147 1 1 31 LEU HB2 H -9.000 -19.741 0.312 1.00 . A A . 31 LEU HB2 1 1
4 10148 1 1 31 LEU HB3 H -8.632 -19.101 -1.275 1.00 . A A . 31 LEU HB3 1 1
4 10149 1 1 31 LEU HD11 H -9.594 -18.236 2.168 1.00 . A A . 31 LEU HD11 1 1
4 10150 1 1 31 LEU HD12 H -9.982 -16.552 1.827 1.00 . A A . 31 LEU HD12 1 1
4 10151 1 1 31 LEU HD13 H -11.053 -17.835 1.264 1.00 . A A . 31 LEU HD13 1 1
4 10152 1 1 31 LEU HD21 H -7.261 -17.321 -0.574 1.00 . A A . 31 LEU HD21 1 1
4 10153 1 1 31 LEU HD22 H -7.748 -16.241 0.731 1.00 . A A . 31 LEU HD22 1 1
4 10154 1 1 31 LEU HD23 H -7.348 -17.923 1.082 1.00 . A A . 31 LEU HD23 1 1
4 10155 1 1 31 LEU HG H -9.680 -16.943 -0.546 1.00 . A A . 31 LEU HG 1 1
4 10156 1 1 31 LEU N N -10.711 -20.887 -1.284 1.00 . A A . 31 LEU N 1 1
4 10157 1 1 31 LEU O O -11.726 -17.554 -1.993 1.00 . A A . 31 LEU O 1 1
4 10158 1 1 32 ILE C C -12.815 -18.673 -4.693 1.00 . A A . 32 ILE C 1 1
4 10159 1 1 32 ILE CA C -11.304 -18.503 -4.559 1.00 . A A . 32 ILE CA 1 1
4 10160 1 1 32 ILE CB C -10.548 -19.076 -5.793 1.00 . A A . 32 ILE CB 1 1
4 10161 1 1 32 ILE CD1 C -8.338 -18.020 -5.036 1.00 . A A . 32 ILE CD1 1 1
4 10162 1 1 32 ILE CG1 C -9.353 -18.178 -6.150 1.00 . A A . 32 ILE CG1 1 1
4 10163 1 1 32 ILE CG2 C -11.460 -19.247 -7.008 1.00 . A A . 32 ILE CG2 1 1
4 10164 1 1 32 ILE H H -10.286 -19.941 -3.384 1.00 . A A . 32 ILE H 1 1
4 10165 1 1 32 ILE HA H -11.086 -17.447 -4.488 1.00 . A A . 32 ILE HA 1 1
4 10166 1 1 32 ILE HB H -10.174 -20.051 -5.524 1.00 . A A . 32 ILE HB 1 1
4 10167 1 1 32 ILE HD11 H -7.961 -18.991 -4.739 1.00 . A A . 32 ILE HD11 1 1
4 10168 1 1 32 ILE HD12 H -7.518 -17.407 -5.378 1.00 . A A . 32 ILE HD12 1 1
4 10169 1 1 32 ILE HD13 H -8.810 -17.547 -4.188 1.00 . A A . 32 ILE HD13 1 1
4 10170 1 1 32 ILE HG12 H -8.842 -18.592 -7.007 1.00 . A A . 32 ILE HG12 1 1
4 10171 1 1 32 ILE HG13 H -9.719 -17.191 -6.401 1.00 . A A . 32 ILE HG13 1 1
4 10172 1 1 32 ILE HG21 H -12.336 -19.812 -6.725 1.00 . A A . 32 ILE HG21 1 1
4 10173 1 1 32 ILE HG22 H -11.758 -18.278 -7.372 1.00 . A A . 32 ILE HG22 1 1
4 10174 1 1 32 ILE HG23 H -10.928 -19.772 -7.790 1.00 . A A . 32 ILE HG23 1 1
4 10175 1 1 32 ILE N N -10.842 -19.129 -3.330 1.00 . A A . 32 ILE N 1 1
4 10176 1 1 32 ILE O O -13.497 -17.809 -5.230 1.00 . A A . 32 ILE O 1 1
4 10177 1 1 33 LYS C C -15.416 -19.021 -3.128 1.00 . A A . 33 LYS C 1 1
4 10178 1 1 33 LYS CA C -14.787 -19.975 -4.142 1.00 . A A . 33 LYS CA 1 1
4 10179 1 1 33 LYS CB C -15.121 -21.431 -3.795 1.00 . A A . 33 LYS CB 1 1
4 10180 1 1 33 LYS CD C -16.851 -23.253 -3.694 1.00 . A A . 33 LYS CD 1 1
4 10181 1 1 33 LYS CE C -18.333 -23.597 -3.739 1.00 . A A . 33 LYS CE 1 1
4 10182 1 1 33 LYS CG C -16.608 -21.758 -3.851 1.00 . A A . 33 LYS CG 1 1
4 10183 1 1 33 LYS H H -12.745 -20.470 -3.814 1.00 . A A . 33 LYS H 1 1
4 10184 1 1 33 LYS HA H -15.178 -19.743 -5.120 1.00 . A A . 33 LYS HA 1 1
4 10185 1 1 33 LYS HB2 H -14.607 -22.079 -4.490 1.00 . A A . 33 LYS HB2 1 1
4 10186 1 1 33 LYS HB3 H -14.766 -21.638 -2.796 1.00 . A A . 33 LYS HB3 1 1
4 10187 1 1 33 LYS HD2 H -16.350 -23.775 -4.494 1.00 . A A . 33 LYS HD2 1 1
4 10188 1 1 33 LYS HD3 H -16.447 -23.573 -2.746 1.00 . A A . 33 LYS HD3 1 1
4 10189 1 1 33 LYS HE2 H -18.767 -23.133 -4.611 1.00 . A A . 33 LYS HE2 1 1
4 10190 1 1 33 LYS HE3 H -18.440 -24.671 -3.813 1.00 . A A . 33 LYS HE3 1 1
4 10191 1 1 33 LYS HG2 H -17.116 -21.233 -3.052 1.00 . A A . 33 LYS HG2 1 1
4 10192 1 1 33 LYS HG3 H -17.001 -21.435 -4.803 1.00 . A A . 33 LYS HG3 1 1
4 10193 1 1 33 LYS HZ1 H -18.913 -22.105 -2.393 1.00 . A A . 33 LYS HZ1 1 1
4 10194 1 1 33 LYS HZ2 H -20.079 -23.308 -2.626 1.00 . A A . 33 LYS HZ2 1 1
4 10195 1 1 33 LYS HZ3 H -18.712 -23.624 -1.686 1.00 . A A . 33 LYS HZ3 1 1
4 10196 1 1 33 LYS N N -13.341 -19.775 -4.175 1.00 . A A . 33 LYS N 1 1
4 10197 1 1 33 LYS NZ N -19.059 -23.124 -2.529 1.00 . A A . 33 LYS NZ 1 1
4 10198 1 1 33 LYS O O -16.568 -18.604 -3.277 1.00 . A A . 33 LYS O 1 1
4 10199 1 1 34 ALA C C -15.181 -16.305 -1.658 1.00 . A A . 34 ALA C 1 1
4 10200 1 1 34 ALA CA C -15.059 -17.721 -1.083 1.00 . A A . 34 ALA CA 1 1
4 10201 1 1 34 ALA CB C -14.093 -17.741 0.089 1.00 . A A . 34 ALA CB 1 1
4 10202 1 1 34 ALA H H -13.765 -19.130 -2.000 1.00 . A A . 34 ALA H 1 1
4 10203 1 1 34 ALA HA H -16.029 -18.022 -0.710 1.00 . A A . 34 ALA HA 1 1
4 10204 1 1 34 ALA HB1 H -13.113 -17.447 -0.247 1.00 . A A . 34 ALA HB1 1 1
4 10205 1 1 34 ALA HB2 H -14.433 -17.052 0.850 1.00 . A A . 34 ALA HB2 1 1
4 10206 1 1 34 ALA HB3 H -14.051 -18.741 0.504 1.00 . A A . 34 ALA HB3 1 1
4 10207 1 1 34 ALA N N -14.641 -18.690 -2.096 1.00 . A A . 34 ALA N 1 1
4 10208 1 1 34 ALA O O -16.282 -15.769 -1.753 1.00 . A A . 34 ALA O 1 1
4 10209 1 1 35 ALA C C -13.377 -14.101 -3.840 1.00 . A A . 35 ALA C 1 1
4 10210 1 1 35 ALA CA C -14.083 -14.298 -2.503 1.00 . A A . 35 ALA CA 1 1
4 10211 1 1 35 ALA CB C -13.451 -13.384 -1.476 1.00 . A A . 35 ALA CB 1 1
4 10212 1 1 35 ALA H H -13.209 -16.192 -2.033 1.00 . A A . 35 ALA H 1 1
4 10213 1 1 35 ALA HA H -15.118 -14.005 -2.605 1.00 . A A . 35 ALA HA 1 1
4 10214 1 1 35 ALA HB1 H -12.415 -13.656 -1.341 1.00 . A A . 35 ALA HB1 1 1
4 10215 1 1 35 ALA HB2 H -13.512 -12.363 -1.823 1.00 . A A . 35 ALA HB2 1 1
4 10216 1 1 35 ALA HB3 H -13.975 -13.480 -0.538 1.00 . A A . 35 ALA HB3 1 1
4 10217 1 1 35 ALA N N -14.058 -15.698 -2.048 1.00 . A A . 35 ALA N 1 1
4 10218 1 1 35 ALA O O -12.928 -12.999 -4.154 1.00 . A A . 35 ALA O 1 1
4 10219 1 1 36 GLY C C -13.591 -14.944 -7.051 1.00 . A A . 36 GLY C 1 1
4 10220 1 1 36 GLY CA C -12.609 -15.042 -5.904 1.00 . A A . 36 GLY CA 1 1
4 10221 1 1 36 GLY H H -13.667 -16.005 -4.344 1.00 . A A . 36 GLY H 1 1
4 10222 1 1 36 GLY HA2 H -11.984 -14.161 -5.900 1.00 . A A . 36 GLY HA2 1 1
4 10223 1 1 36 GLY HA3 H -11.987 -15.913 -6.047 1.00 . A A . 36 GLY HA3 1 1
4 10224 1 1 36 GLY N N -13.276 -15.150 -4.625 1.00 . A A . 36 GLY N 1 1
4 10225 1 1 36 GLY O O -14.141 -15.956 -7.481 1.00 . A A . 36 GLY O 1 1
4 10226 1 1 37 VAL C C -14.483 -14.482 -9.787 1.00 . A A . 37 VAL C 1 1
4 10227 1 1 37 VAL CA C -14.712 -13.464 -8.674 1.00 . A A . 37 VAL CA 1 1
4 10228 1 1 37 VAL CB C -14.510 -12.047 -9.262 1.00 . A A . 37 VAL CB 1 1
4 10229 1 1 37 VAL CG1 C -15.444 -11.799 -10.440 1.00 . A A . 37 VAL CG1 1 1
4 10230 1 1 37 VAL CG2 C -14.713 -10.990 -8.199 1.00 . A A . 37 VAL CG2 1 1
4 10231 1 1 37 VAL H H -13.410 -12.954 -7.056 1.00 . A A . 37 VAL H 1 1
4 10232 1 1 37 VAL HA H -15.736 -13.551 -8.335 1.00 . A A . 37 VAL HA 1 1
4 10233 1 1 37 VAL HB H -13.494 -11.975 -9.618 1.00 . A A . 37 VAL HB 1 1
4 10234 1 1 37 VAL HG11 H -16.469 -11.911 -10.120 1.00 . A A . 37 VAL HG11 1 1
4 10235 1 1 37 VAL HG12 H -15.294 -10.796 -10.817 1.00 . A A . 37 VAL HG12 1 1
4 10236 1 1 37 VAL HG13 H -15.232 -12.513 -11.221 1.00 . A A . 37 VAL HG13 1 1
4 10237 1 1 37 VAL HG21 H -13.976 -11.123 -7.419 1.00 . A A . 37 VAL HG21 1 1
4 10238 1 1 37 VAL HG22 H -14.593 -10.012 -8.638 1.00 . A A . 37 VAL HG22 1 1
4 10239 1 1 37 VAL HG23 H -15.707 -11.082 -7.780 1.00 . A A . 37 VAL HG23 1 1
4 10240 1 1 37 VAL N N -13.825 -13.716 -7.522 1.00 . A A . 37 VAL N 1 1
4 10241 1 1 37 VAL O O -15.339 -15.328 -10.052 1.00 . A A . 37 VAL O 1 1
4 10242 1 1 38 ASN C C -11.492 -15.289 -11.756 1.00 . A A . 38 ASN C 1 1
4 10243 1 1 38 ASN CA C -12.986 -15.339 -11.488 1.00 . A A . 38 ASN CA 1 1
4 10244 1 1 38 ASN CB C -13.768 -15.043 -12.776 1.00 . A A . 38 ASN CB 1 1
4 10245 1 1 38 ASN CG C -13.737 -16.198 -13.765 1.00 . A A . 38 ASN CG 1 1
4 10246 1 1 38 ASN H H -12.711 -13.668 -10.225 1.00 . A A . 38 ASN H 1 1
4 10247 1 1 38 ASN HA H -13.241 -16.326 -11.135 1.00 . A A . 38 ASN HA 1 1
4 10248 1 1 38 ASN HB2 H -14.800 -14.838 -12.527 1.00 . A A . 38 ASN HB2 1 1
4 10249 1 1 38 ASN HB3 H -13.342 -14.175 -13.255 1.00 . A A . 38 ASN HB3 1 1
4 10250 1 1 38 ASN HD21 H -13.806 -17.526 -12.283 1.00 . A A . 38 ASN HD21 1 1
4 10251 1 1 38 ASN HD22 H -13.746 -18.186 -13.878 1.00 . A A . 38 ASN HD22 1 1
4 10252 1 1 38 ASN N N -13.336 -14.391 -10.445 1.00 . A A . 38 ASN N 1 1
4 10253 1 1 38 ASN ND2 N -13.763 -17.426 -13.258 1.00 . A A . 38 ASN ND2 1 1
4 10254 1 1 38 ASN O O -10.966 -14.272 -12.202 1.00 . A A . 38 ASN O 1 1
4 10255 1 1 38 ASN OD1 O -13.720 -15.986 -14.979 1.00 . A A . 38 ASN OD1 1 1
4 10256 1 1 39 VAL C C -9.177 -17.717 -12.591 1.00 . A A . 39 VAL C 1 1
4 10257 1 1 39 VAL CA C -9.390 -16.507 -11.703 1.00 . A A . 39 VAL CA 1 1
4 10258 1 1 39 VAL CB C -8.570 -16.695 -10.406 1.00 . A A . 39 VAL CB 1 1
4 10259 1 1 39 VAL CG1 C -7.072 -16.540 -10.664 1.00 . A A . 39 VAL CG1 1 1
4 10260 1 1 39 VAL CG2 C -9.026 -15.729 -9.327 1.00 . A A . 39 VAL CG2 1 1
4 10261 1 1 39 VAL H H -11.287 -17.130 -11.029 1.00 . A A . 39 VAL H 1 1
4 10262 1 1 39 VAL HA H -9.047 -15.619 -12.213 1.00 . A A . 39 VAL HA 1 1
4 10263 1 1 39 VAL HB H -8.742 -17.700 -10.049 1.00 . A A . 39 VAL HB 1 1
4 10264 1 1 39 VAL HG11 H -6.774 -17.195 -11.473 1.00 . A A . 39 VAL HG11 1 1
4 10265 1 1 39 VAL HG12 H -6.850 -15.511 -10.931 1.00 . A A . 39 VAL HG12 1 1
4 10266 1 1 39 VAL HG13 H -6.525 -16.797 -9.771 1.00 . A A . 39 VAL HG13 1 1
4 10267 1 1 39 VAL HG21 H -10.069 -15.901 -9.111 1.00 . A A . 39 VAL HG21 1 1
4 10268 1 1 39 VAL HG22 H -8.441 -15.890 -8.431 1.00 . A A . 39 VAL HG22 1 1
4 10269 1 1 39 VAL HG23 H -8.887 -14.716 -9.667 1.00 . A A . 39 VAL HG23 1 1
4 10270 1 1 39 VAL N N -10.813 -16.378 -11.439 1.00 . A A . 39 VAL N 1 1
4 10271 1 1 39 VAL O O -9.809 -18.757 -12.384 1.00 . A A . 39 VAL O 1 1
4 10272 1 1 40 GLU C C -7.208 -19.721 -13.667 1.00 . A A . 40 GLU C 1 1
4 10273 1 1 40 GLU CA C -8.008 -18.697 -14.454 1.00 . A A . 40 GLU CA 1 1
4 10274 1 1 40 GLU CB C -7.236 -18.229 -15.706 1.00 . A A . 40 GLU CB 1 1
4 10275 1 1 40 GLU CD C -6.188 -16.031 -15.003 1.00 . A A . 40 GLU CD 1 1
4 10276 1 1 40 GLU CG C -5.945 -17.469 -15.420 1.00 . A A . 40 GLU CG 1 1
4 10277 1 1 40 GLU H H -7.848 -16.722 -13.710 1.00 . A A . 40 GLU H 1 1
4 10278 1 1 40 GLU HA H -8.940 -19.145 -14.759 1.00 . A A . 40 GLU HA 1 1
4 10279 1 1 40 GLU HB2 H -6.989 -19.094 -16.302 1.00 . A A . 40 GLU HB2 1 1
4 10280 1 1 40 GLU HB3 H -7.883 -17.583 -16.284 1.00 . A A . 40 GLU HB3 1 1
4 10281 1 1 40 GLU HG2 H -5.417 -17.973 -14.624 1.00 . A A . 40 GLU HG2 1 1
4 10282 1 1 40 GLU HG3 H -5.334 -17.472 -16.310 1.00 . A A . 40 GLU HG3 1 1
4 10283 1 1 40 GLU N N -8.317 -17.586 -13.581 1.00 . A A . 40 GLU N 1 1
4 10284 1 1 40 GLU O O -6.213 -19.370 -13.037 1.00 . A A . 40 GLU O 1 1
4 10285 1 1 40 GLU OE1 O -6.387 -15.786 -13.795 1.00 . A A . 40 GLU OE1 1 1
4 10286 1 1 40 GLU OE2 O -6.189 -15.152 -15.881 1.00 . A A . 40 GLU OE2 1 1
4 10287 1 1 41 PRO C C -5.524 -22.261 -13.169 1.00 . A A . 41 PRO C 1 1
4 10288 1 1 41 PRO CA C -7.014 -22.067 -12.868 1.00 . A A . 41 PRO CA 1 1
4 10289 1 1 41 PRO CB C -7.807 -23.326 -13.243 1.00 . A A . 41 PRO CB 1 1
4 10290 1 1 41 PRO CD C -8.762 -21.513 -14.473 1.00 . A A . 41 PRO CD 1 1
4 10291 1 1 41 PRO CG C -8.502 -22.991 -14.519 1.00 . A A . 41 PRO CG 1 1
4 10292 1 1 41 PRO HA H -7.133 -21.865 -11.813 1.00 . A A . 41 PRO HA 1 1
4 10293 1 1 41 PRO HB2 H -7.126 -24.155 -13.371 1.00 . A A . 41 PRO HB2 1 1
4 10294 1 1 41 PRO HB3 H -8.513 -23.555 -12.458 1.00 . A A . 41 PRO HB3 1 1
4 10295 1 1 41 PRO HD2 H -8.755 -21.096 -15.467 1.00 . A A . 41 PRO HD2 1 1
4 10296 1 1 41 PRO HD3 H -9.701 -21.311 -13.979 1.00 . A A . 41 PRO HD3 1 1
4 10297 1 1 41 PRO HG2 H -7.866 -23.234 -15.358 1.00 . A A . 41 PRO HG2 1 1
4 10298 1 1 41 PRO HG3 H -9.433 -23.534 -14.584 1.00 . A A . 41 PRO HG3 1 1
4 10299 1 1 41 PRO N N -7.635 -21.002 -13.679 1.00 . A A . 41 PRO N 1 1
4 10300 1 1 41 PRO O O -4.853 -23.101 -12.567 1.00 . A A . 41 PRO O 1 1
4 10301 1 1 42 PHE C C -2.801 -20.831 -13.297 1.00 . A A . 42 PHE C 1 1
4 10302 1 1 42 PHE CA C -3.618 -21.444 -14.433 1.00 . A A . 42 PHE CA 1 1
4 10303 1 1 42 PHE CB C -3.429 -20.679 -15.752 1.00 . A A . 42 PHE CB 1 1
4 10304 1 1 42 PHE CD1 C -0.936 -20.690 -16.123 1.00 . A A . 42 PHE CD1 1 1
4 10305 1 1 42 PHE CD2 C -2.043 -18.603 -15.798 1.00 . A A . 42 PHE CD2 1 1
4 10306 1 1 42 PHE CE1 C 0.273 -20.032 -16.250 1.00 . A A . 42 PHE CE1 1 1
4 10307 1 1 42 PHE CE2 C -0.846 -17.942 -15.923 1.00 . A A . 42 PHE CE2 1 1
4 10308 1 1 42 PHE CG C -2.106 -19.980 -15.893 1.00 . A A . 42 PHE CG 1 1
4 10309 1 1 42 PHE CZ C 0.317 -18.654 -16.152 1.00 . A A . 42 PHE CZ 1 1
4 10310 1 1 42 PHE H H -5.620 -20.802 -14.510 1.00 . A A . 42 PHE H 1 1
4 10311 1 1 42 PHE HA H -3.306 -22.469 -14.572 1.00 . A A . 42 PHE HA 1 1
4 10312 1 1 42 PHE HB2 H -3.523 -21.375 -16.574 1.00 . A A . 42 PHE HB2 1 1
4 10313 1 1 42 PHE HB3 H -4.209 -19.935 -15.836 1.00 . A A . 42 PHE HB3 1 1
4 10314 1 1 42 PHE HD1 H -2.950 -18.041 -15.619 1.00 . A A . 42 PHE HD1 1 1
4 10315 1 1 42 PHE HD2 H -0.977 -21.769 -16.197 1.00 . A A . 42 PHE HD2 1 1
4 10316 1 1 42 PHE HE1 H -0.823 -16.868 -15.848 1.00 . A A . 42 PHE HE1 1 1
4 10317 1 1 42 PHE HE2 H 1.179 -20.590 -16.430 1.00 . A A . 42 PHE HE2 1 1
4 10318 1 1 42 PHE HZ H 1.259 -18.137 -16.249 1.00 . A A . 42 PHE HZ 1 1
4 10319 1 1 42 PHE N N -5.021 -21.454 -14.084 1.00 . A A . 42 PHE N 1 1
4 10320 1 1 42 PHE O O -1.729 -21.329 -12.961 1.00 . A A . 42 PHE O 1 1
4 10321 1 1 43 TRP C C -2.709 -20.027 -10.297 1.00 . A A . 43 TRP C 1 1
4 10322 1 1 43 TRP CA C -2.637 -19.142 -11.551 1.00 . A A . 43 TRP CA 1 1
4 10323 1 1 43 TRP CB C -3.174 -17.729 -11.270 1.00 . A A . 43 TRP CB 1 1
4 10324 1 1 43 TRP CD1 C -3.196 -16.379 -13.449 1.00 . A A . 43 TRP CD1 1 1
4 10325 1 1 43 TRP CD2 C -1.535 -15.837 -12.055 1.00 . A A . 43 TRP CD2 1 1
4 10326 1 1 43 TRP CE2 C -1.434 -15.034 -13.206 1.00 . A A . 43 TRP CE2 1 1
4 10327 1 1 43 TRP CE3 C -0.594 -15.673 -11.033 1.00 . A A . 43 TRP CE3 1 1
4 10328 1 1 43 TRP CG C -2.668 -16.695 -12.234 1.00 . A A . 43 TRP CG 1 1
4 10329 1 1 43 TRP CH2 C 0.478 -13.947 -12.349 1.00 . A A . 43 TRP CH2 1 1
4 10330 1 1 43 TRP CZ2 C -0.425 -14.090 -13.369 1.00 . A A . 43 TRP CZ2 1 1
4 10331 1 1 43 TRP CZ3 C 0.396 -14.725 -11.187 1.00 . A A . 43 TRP CZ3 1 1
4 10332 1 1 43 TRP H H -4.199 -19.422 -12.976 1.00 . A A . 43 TRP H 1 1
4 10333 1 1 43 TRP HA H -1.596 -19.056 -11.832 1.00 . A A . 43 TRP HA 1 1
4 10334 1 1 43 TRP HB2 H -4.251 -17.740 -11.331 1.00 . A A . 43 TRP HB2 1 1
4 10335 1 1 43 TRP HB3 H -2.878 -17.429 -10.275 1.00 . A A . 43 TRP HB3 1 1
4 10336 1 1 43 TRP HD1 H -4.068 -16.851 -13.872 1.00 . A A . 43 TRP HD1 1 1
4 10337 1 1 43 TRP HE1 H -2.633 -14.999 -14.928 1.00 . A A . 43 TRP HE1 1 1
4 10338 1 1 43 TRP HE3 H -0.643 -16.260 -10.130 1.00 . A A . 43 TRP HE3 1 1
4 10339 1 1 43 TRP HH2 H 1.275 -13.223 -12.428 1.00 . A A . 43 TRP HH2 1 1
4 10340 1 1 43 TRP HZ2 H -0.352 -13.475 -14.254 1.00 . A A . 43 TRP HZ2 1 1
4 10341 1 1 43 TRP HZ3 H 1.134 -14.589 -10.409 1.00 . A A . 43 TRP HZ3 1 1
4 10342 1 1 43 TRP N N -3.328 -19.774 -12.678 1.00 . A A . 43 TRP N 1 1
4 10343 1 1 43 TRP NE1 N -2.453 -15.391 -14.046 1.00 . A A . 43 TRP NE1 1 1
4 10344 1 1 43 TRP O O -1.667 -20.383 -9.744 1.00 . A A . 43 TRP O 1 1
4 10345 1 1 44 PRO C C -3.228 -22.623 -8.920 1.00 . A A . 44 PRO C 1 1
4 10346 1 1 44 PRO CA C -4.059 -21.360 -8.707 1.00 . A A . 44 PRO CA 1 1
4 10347 1 1 44 PRO CB C -5.550 -21.702 -8.709 1.00 . A A . 44 PRO CB 1 1
4 10348 1 1 44 PRO CD C -5.241 -19.925 -10.282 1.00 . A A . 44 PRO CD 1 1
4 10349 1 1 44 PRO CG C -6.214 -20.506 -9.293 1.00 . A A . 44 PRO CG 1 1
4 10350 1 1 44 PRO HA H -3.787 -20.911 -7.764 1.00 . A A . 44 PRO HA 1 1
4 10351 1 1 44 PRO HB2 H -5.719 -22.582 -9.314 1.00 . A A . 44 PRO HB2 1 1
4 10352 1 1 44 PRO HB3 H -5.883 -21.885 -7.699 1.00 . A A . 44 PRO HB3 1 1
4 10353 1 1 44 PRO HD2 H -5.457 -20.285 -11.281 1.00 . A A . 44 PRO HD2 1 1
4 10354 1 1 44 PRO HD3 H -5.284 -18.846 -10.254 1.00 . A A . 44 PRO HD3 1 1
4 10355 1 1 44 PRO HG2 H -7.128 -20.798 -9.792 1.00 . A A . 44 PRO HG2 1 1
4 10356 1 1 44 PRO HG3 H -6.425 -19.789 -8.514 1.00 . A A . 44 PRO HG3 1 1
4 10357 1 1 44 PRO N N -3.923 -20.408 -9.819 1.00 . A A . 44 PRO N 1 1
4 10358 1 1 44 PRO O O -2.522 -23.069 -8.013 1.00 . A A . 44 PRO O 1 1
4 10359 1 1 45 GLY C C -1.053 -24.136 -10.394 1.00 . A A . 45 GLY C 1 1
4 10360 1 1 45 GLY CA C -2.547 -24.375 -10.448 1.00 . A A . 45 GLY CA 1 1
4 10361 1 1 45 GLY H H -3.896 -22.789 -10.805 1.00 . A A . 45 GLY H 1 1
4 10362 1 1 45 GLY HA2 H -2.799 -25.154 -9.746 1.00 . A A . 45 GLY HA2 1 1
4 10363 1 1 45 GLY HA3 H -2.812 -24.701 -11.442 1.00 . A A . 45 GLY HA3 1 1
4 10364 1 1 45 GLY N N -3.308 -23.184 -10.126 1.00 . A A . 45 GLY N 1 1
4 10365 1 1 45 GLY O O -0.306 -24.974 -9.889 1.00 . A A . 45 GLY O 1 1
4 10366 1 1 46 LEU C C 1.295 -22.530 -9.456 1.00 . A A . 46 LEU C 1 1
4 10367 1 1 46 LEU CA C 0.799 -22.639 -10.892 1.00 . A A . 46 LEU CA 1 1
4 10368 1 1 46 LEU CB C 1.021 -21.316 -11.627 1.00 . A A . 46 LEU CB 1 1
4 10369 1 1 46 LEU CD1 C 3.030 -21.957 -12.983 1.00 . A A . 46 LEU CD1 1 1
4 10370 1 1 46 LEU CD2 C 2.580 -19.547 -12.465 1.00 . A A . 46 LEU CD2 1 1
4 10371 1 1 46 LEU CG C 2.474 -20.980 -11.956 1.00 . A A . 46 LEU CG 1 1
4 10372 1 1 46 LEU H H -1.261 -22.371 -11.313 1.00 . A A . 46 LEU H 1 1
4 10373 1 1 46 LEU HA H 1.351 -23.419 -11.392 1.00 . A A . 46 LEU HA 1 1
4 10374 1 1 46 LEU HB2 H 0.463 -21.346 -12.552 1.00 . A A . 46 LEU HB2 1 1
4 10375 1 1 46 LEU HB3 H 0.622 -20.518 -11.015 1.00 . A A . 46 LEU HB3 1 1
4 10376 1 1 46 LEU HD11 H 2.414 -21.934 -13.872 1.00 . A A . 46 LEU HD11 1 1
4 10377 1 1 46 LEU HD12 H 4.040 -21.672 -13.235 1.00 . A A . 46 LEU HD12 1 1
4 10378 1 1 46 LEU HD13 H 3.032 -22.957 -12.572 1.00 . A A . 46 LEU HD13 1 1
4 10379 1 1 46 LEU HD21 H 2.240 -18.865 -11.697 1.00 . A A . 46 LEU HD21 1 1
4 10380 1 1 46 LEU HD22 H 3.607 -19.325 -12.712 1.00 . A A . 46 LEU HD22 1 1
4 10381 1 1 46 LEU HD23 H 1.966 -19.434 -13.346 1.00 . A A . 46 LEU HD23 1 1
4 10382 1 1 46 LEU HG H 3.069 -21.067 -11.059 1.00 . A A . 46 LEU HG 1 1
4 10383 1 1 46 LEU N N -0.615 -22.994 -10.908 1.00 . A A . 46 LEU N 1 1
4 10384 1 1 46 LEU O O 2.374 -23.011 -9.122 1.00 . A A . 46 LEU O 1 1
4 10385 1 1 47 PHE C C 0.831 -23.124 -6.495 1.00 . A A . 47 PHE C 1 1
4 10386 1 1 47 PHE CA C 0.818 -21.767 -7.196 1.00 . A A . 47 PHE CA 1 1
4 10387 1 1 47 PHE CB C -0.162 -20.806 -6.515 1.00 . A A . 47 PHE CB 1 1
4 10388 1 1 47 PHE CD1 C 0.475 -18.946 -8.079 1.00 . A A . 47 PHE CD1 1 1
4 10389 1 1 47 PHE CD2 C 0.124 -18.419 -5.787 1.00 . A A . 47 PHE CD2 1 1
4 10390 1 1 47 PHE CE1 C 0.765 -17.624 -8.346 1.00 . A A . 47 PHE CE1 1 1
4 10391 1 1 47 PHE CE2 C 0.413 -17.092 -6.047 1.00 . A A . 47 PHE CE2 1 1
4 10392 1 1 47 PHE CG C 0.148 -19.360 -6.799 1.00 . A A . 47 PHE CG 1 1
4 10393 1 1 47 PHE CZ C 0.738 -16.695 -7.330 1.00 . A A . 47 PHE CZ 1 1
4 10394 1 1 47 PHE H H -0.361 -21.540 -8.943 1.00 . A A . 47 PHE H 1 1
4 10395 1 1 47 PHE HA H 1.811 -21.342 -7.132 1.00 . A A . 47 PHE HA 1 1
4 10396 1 1 47 PHE HB2 H -1.163 -21.012 -6.868 1.00 . A A . 47 PHE HB2 1 1
4 10397 1 1 47 PHE HB3 H -0.122 -20.953 -5.445 1.00 . A A . 47 PHE HB3 1 1
4 10398 1 1 47 PHE HD1 H 0.501 -19.671 -8.875 1.00 . A A . 47 PHE HD1 1 1
4 10399 1 1 47 PHE HD2 H -0.128 -18.727 -4.784 1.00 . A A . 47 PHE HD2 1 1
4 10400 1 1 47 PHE HE1 H 1.018 -17.321 -9.351 1.00 . A A . 47 PHE HE1 1 1
4 10401 1 1 47 PHE HE2 H 0.392 -16.368 -5.249 1.00 . A A . 47 PHE HE2 1 1
4 10402 1 1 47 PHE HZ H 0.968 -15.660 -7.538 1.00 . A A . 47 PHE HZ 1 1
4 10403 1 1 47 PHE N N 0.487 -21.912 -8.609 1.00 . A A . 47 PHE N 1 1
4 10404 1 1 47 PHE O O 1.705 -23.403 -5.679 1.00 . A A . 47 PHE O 1 1
4 10405 1 1 48 ALA C C 0.955 -26.203 -6.685 1.00 . A A . 48 ALA C 1 1
4 10406 1 1 48 ALA CA C -0.199 -25.300 -6.233 1.00 . A A . 48 ALA CA 1 1
4 10407 1 1 48 ALA CB C -1.529 -25.953 -6.563 1.00 . A A . 48 ALA CB 1 1
4 10408 1 1 48 ALA H H -0.792 -23.709 -7.503 1.00 . A A . 48 ALA H 1 1
4 10409 1 1 48 ALA HA H -0.147 -25.174 -5.160 1.00 . A A . 48 ALA HA 1 1
4 10410 1 1 48 ALA HB1 H -1.628 -26.048 -7.634 1.00 . A A . 48 ALA HB1 1 1
4 10411 1 1 48 ALA HB2 H -1.574 -26.933 -6.109 1.00 . A A . 48 ALA HB2 1 1
4 10412 1 1 48 ALA HB3 H -2.334 -25.343 -6.180 1.00 . A A . 48 ALA HB3 1 1
4 10413 1 1 48 ALA N N -0.119 -23.976 -6.838 1.00 . A A . 48 ALA N 1 1
4 10414 1 1 48 ALA O O 1.360 -27.111 -5.959 1.00 . A A . 48 ALA O 1 1
4 10415 1 1 49 LYS C C 3.939 -26.206 -8.157 1.00 . A A . 49 LYS C 1 1
4 10416 1 1 49 LYS CA C 2.552 -26.797 -8.423 1.00 . A A . 49 LYS CA 1 1
4 10417 1 1 49 LYS CB C 2.369 -27.014 -9.933 1.00 . A A . 49 LYS CB 1 1
4 10418 1 1 49 LYS CD C 1.046 -28.114 -11.798 1.00 . A A . 49 LYS CD 1 1
4 10419 1 1 49 LYS CE C 0.801 -26.818 -12.559 1.00 . A A . 49 LYS CE 1 1
4 10420 1 1 49 LYS CG C 1.167 -27.884 -10.293 1.00 . A A . 49 LYS CG 1 1
4 10421 1 1 49 LYS H H 1.117 -25.227 -8.428 1.00 . A A . 49 LYS H 1 1
4 10422 1 1 49 LYS HA H 2.493 -27.757 -7.934 1.00 . A A . 49 LYS HA 1 1
4 10423 1 1 49 LYS HB2 H 2.246 -26.052 -10.410 1.00 . A A . 49 LYS HB2 1 1
4 10424 1 1 49 LYS HB3 H 3.258 -27.488 -10.327 1.00 . A A . 49 LYS HB3 1 1
4 10425 1 1 49 LYS HD2 H 1.961 -28.560 -12.156 1.00 . A A . 49 LYS HD2 1 1
4 10426 1 1 49 LYS HD3 H 0.221 -28.790 -11.982 1.00 . A A . 49 LYS HD3 1 1
4 10427 1 1 49 LYS HE2 H -0.137 -26.393 -12.232 1.00 . A A . 49 LYS HE2 1 1
4 10428 1 1 49 LYS HE3 H 1.602 -26.130 -12.338 1.00 . A A . 49 LYS HE3 1 1
4 10429 1 1 49 LYS HG2 H 1.274 -28.841 -9.806 1.00 . A A . 49 LYS HG2 1 1
4 10430 1 1 49 LYS HG3 H 0.268 -27.399 -9.940 1.00 . A A . 49 LYS HG3 1 1
4 10431 1 1 49 LYS HZ1 H -0.027 -27.698 -14.269 1.00 . A A . 49 LYS HZ1 1 1
4 10432 1 1 49 LYS HZ2 H 0.580 -26.141 -14.525 1.00 . A A . 49 LYS HZ2 1 1
4 10433 1 1 49 LYS HZ3 H 1.638 -27.444 -14.367 1.00 . A A . 49 LYS HZ3 1 1
4 10434 1 1 49 LYS N N 1.477 -25.964 -7.885 1.00 . A A . 49 LYS N 1 1
4 10435 1 1 49 LYS NZ N 0.743 -27.039 -14.031 1.00 . A A . 49 LYS NZ 1 1
4 10436 1 1 49 LYS O O 4.911 -26.952 -8.006 1.00 . A A . 49 LYS O 1 1
4 10437 1 1 50 ALA C C 5.573 -23.350 -6.836 1.00 . A A . 50 ALA C 1 1
4 10438 1 1 50 ALA CA C 5.347 -24.230 -8.068 1.00 . A A . 50 ALA CA 1 1
4 10439 1 1 50 ALA CB C 5.538 -23.409 -9.336 1.00 . A A . 50 ALA CB 1 1
4 10440 1 1 50 ALA H H 3.223 -24.332 -8.086 1.00 . A A . 50 ALA H 1 1
4 10441 1 1 50 ALA HA H 6.094 -25.012 -8.071 1.00 . A A . 50 ALA HA 1 1
4 10442 1 1 50 ALA HB1 H 4.818 -22.606 -9.355 1.00 . A A . 50 ALA HB1 1 1
4 10443 1 1 50 ALA HB2 H 6.533 -22.997 -9.350 1.00 . A A . 50 ALA HB2 1 1
4 10444 1 1 50 ALA HB3 H 5.396 -24.042 -10.200 1.00 . A A . 50 ALA HB3 1 1
4 10445 1 1 50 ALA N N 4.039 -24.881 -8.096 1.00 . A A . 50 ALA N 1 1
4 10446 1 1 50 ALA O O 6.717 -23.018 -6.524 1.00 . A A . 50 ALA O 1 1
4 10447 1 1 51 LEU C C 4.889 -22.889 -3.728 1.00 . A A . 51 LEU C 1 1
4 10448 1 1 51 LEU CA C 4.664 -22.068 -5.001 1.00 . A A . 51 LEU CA 1 1
4 10449 1 1 51 LEU CB C 3.430 -21.156 -4.915 1.00 . A A . 51 LEU CB 1 1
4 10450 1 1 51 LEU CD1 C 3.809 -18.693 -4.705 1.00 . A A . 51 LEU CD1 1 1
4 10451 1 1 51 LEU CD2 C 2.158 -19.822 -3.209 1.00 . A A . 51 LEU CD2 1 1
4 10452 1 1 51 LEU CG C 3.484 -19.971 -3.951 1.00 . A A . 51 LEU CG 1 1
4 10453 1 1 51 LEU H H 3.618 -23.292 -6.373 1.00 . A A . 51 LEU H 1 1
4 10454 1 1 51 LEU HA H 5.536 -21.464 -5.174 1.00 . A A . 51 LEU HA 1 1
4 10455 1 1 51 LEU HB2 H 3.275 -20.751 -5.904 1.00 . A A . 51 LEU HB2 1 1
4 10456 1 1 51 LEU HB3 H 2.578 -21.766 -4.655 1.00 . A A . 51 LEU HB3 1 1
4 10457 1 1 51 LEU HD11 H 4.688 -18.844 -5.315 1.00 . A A . 51 LEU HD11 1 1
4 10458 1 1 51 LEU HD12 H 2.976 -18.427 -5.338 1.00 . A A . 51 LEU HD12 1 1
4 10459 1 1 51 LEU HD13 H 3.989 -17.896 -3.999 1.00 . A A . 51 LEU HD13 1 1
4 10460 1 1 51 LEU HD21 H 1.363 -20.265 -3.796 1.00 . A A . 51 LEU HD21 1 1
4 10461 1 1 51 LEU HD22 H 2.220 -20.320 -2.254 1.00 . A A . 51 LEU HD22 1 1
4 10462 1 1 51 LEU HD23 H 1.947 -18.772 -3.049 1.00 . A A . 51 LEU HD23 1 1
4 10463 1 1 51 LEU HG H 4.262 -20.144 -3.227 1.00 . A A . 51 LEU HG 1 1
4 10464 1 1 51 LEU N N 4.510 -22.962 -6.137 1.00 . A A . 51 LEU N 1 1
4 10465 1 1 51 LEU O O 5.692 -23.824 -3.744 1.00 . A A . 51 LEU O 1 1
4 10466 1 1 52 ALA C C 5.807 -23.056 -0.774 1.00 . A A . 52 ALA C 1 1
4 10467 1 1 52 ALA CA C 4.372 -23.194 -1.324 1.00 . A A . 52 ALA CA 1 1
4 10468 1 1 52 ALA CB C 3.969 -24.664 -1.404 1.00 . A A . 52 ALA CB 1 1
4 10469 1 1 52 ALA H H 3.532 -21.832 -2.722 1.00 . A A . 52 ALA H 1 1
4 10470 1 1 52 ALA HA H 3.698 -22.708 -0.632 1.00 . A A . 52 ALA HA 1 1
4 10471 1 1 52 ALA HB1 H 2.970 -24.741 -1.807 1.00 . A A . 52 ALA HB1 1 1
4 10472 1 1 52 ALA HB2 H 4.657 -25.190 -2.048 1.00 . A A . 52 ALA HB2 1 1
4 10473 1 1 52 ALA HB3 H 3.996 -25.100 -0.416 1.00 . A A . 52 ALA HB3 1 1
4 10474 1 1 52 ALA N N 4.196 -22.545 -2.641 1.00 . A A . 52 ALA N 1 1
4 10475 1 1 52 ALA O O 6.050 -23.289 0.407 1.00 . A A . 52 ALA O 1 1
4 10476 1 1 53 ASN C C 8.554 -21.055 -1.674 1.00 . A A . 53 ASN C 1 1
4 10477 1 1 53 ASN CA C 8.132 -22.452 -1.271 1.00 . A A . 53 ASN CA 1 1
4 10478 1 1 53 ASN CB C 9.012 -23.468 -2.005 1.00 . A A . 53 ASN CB 1 1
4 10479 1 1 53 ASN CG C 8.768 -24.903 -1.566 1.00 . A A . 53 ASN CG 1 1
4 10480 1 1 53 ASN H H 6.452 -22.465 -2.545 1.00 . A A . 53 ASN H 1 1
4 10481 1 1 53 ASN HA H 8.243 -22.577 -0.202 1.00 . A A . 53 ASN HA 1 1
4 10482 1 1 53 ASN HB2 H 8.812 -23.396 -3.067 1.00 . A A . 53 ASN HB2 1 1
4 10483 1 1 53 ASN HB3 H 10.053 -23.230 -1.827 1.00 . A A . 53 ASN HB3 1 1
4 10484 1 1 53 ASN HD21 H 7.411 -25.143 -2.995 1.00 . A A . 53 ASN HD21 1 1
4 10485 1 1 53 ASN HD22 H 7.698 -26.513 -1.982 1.00 . A A . 53 ASN HD22 1 1
4 10486 1 1 53 ASN N N 6.728 -22.643 -1.628 1.00 . A A . 53 ASN N 1 1
4 10487 1 1 53 ASN ND2 N 7.867 -25.587 -2.248 1.00 . A A . 53 ASN ND2 1 1
4 10488 1 1 53 ASN O O 9.434 -20.452 -1.064 1.00 . A A . 53 ASN O 1 1
4 10489 1 1 53 ASN OD1 O 9.382 -25.392 -0.620 1.00 . A A . 53 ASN OD1 1 1
4 10490 1 1 54 VAL C C 7.852 -18.240 -2.041 1.00 . A A . 54 VAL C 1 1
4 10491 1 1 54 VAL CA C 8.077 -19.207 -3.198 1.00 . A A . 54 VAL CA 1 1
4 10492 1 1 54 VAL CB C 7.064 -18.913 -4.325 1.00 . A A . 54 VAL CB 1 1
4 10493 1 1 54 VAL CG1 C 7.212 -17.492 -4.841 1.00 . A A . 54 VAL CG1 1 1
4 10494 1 1 54 VAL CG2 C 7.213 -19.915 -5.465 1.00 . A A . 54 VAL CG2 1 1
4 10495 1 1 54 VAL H H 7.373 -21.176 -3.268 1.00 . A A . 54 VAL H 1 1
4 10496 1 1 54 VAL HA H 9.077 -19.075 -3.586 1.00 . A A . 54 VAL HA 1 1
4 10497 1 1 54 VAL HB H 6.069 -19.018 -3.916 1.00 . A A . 54 VAL HB 1 1
4 10498 1 1 54 VAL HG11 H 8.204 -17.355 -5.251 1.00 . A A . 54 VAL HG11 1 1
4 10499 1 1 54 VAL HG12 H 6.478 -17.314 -5.613 1.00 . A A . 54 VAL HG12 1 1
4 10500 1 1 54 VAL HG13 H 7.057 -16.796 -4.031 1.00 . A A . 54 VAL HG13 1 1
4 10501 1 1 54 VAL HG21 H 7.457 -20.890 -5.060 1.00 . A A . 54 VAL HG21 1 1
4 10502 1 1 54 VAL HG22 H 6.280 -19.973 -6.019 1.00 . A A . 54 VAL HG22 1 1
4 10503 1 1 54 VAL HG23 H 8.002 -19.591 -6.125 1.00 . A A . 54 VAL HG23 1 1
4 10504 1 1 54 VAL N N 7.933 -20.575 -2.747 1.00 . A A . 54 VAL N 1 1
4 10505 1 1 54 VAL O O 6.714 -18.034 -1.596 1.00 . A A . 54 VAL O 1 1
4 10506 1 1 55 ASN C C 7.919 -15.618 -0.721 1.00 . A A . 55 ASN C 1 1
4 10507 1 1 55 ASN CA C 8.939 -16.715 -0.459 1.00 . A A . 55 ASN CA 1 1
4 10508 1 1 55 ASN CB C 10.334 -16.106 -0.258 1.00 . A A . 55 ASN CB 1 1
4 10509 1 1 55 ASN CG C 11.209 -16.945 0.656 1.00 . A A . 55 ASN CG 1 1
4 10510 1 1 55 ASN H H 9.815 -18.015 -1.878 1.00 . A A . 55 ASN H 1 1
4 10511 1 1 55 ASN HA H 8.657 -17.229 0.447 1.00 . A A . 55 ASN HA 1 1
4 10512 1 1 55 ASN HB2 H 10.825 -16.022 -1.216 1.00 . A A . 55 ASN HB2 1 1
4 10513 1 1 55 ASN HB3 H 10.229 -15.123 0.175 1.00 . A A . 55 ASN HB3 1 1
4 10514 1 1 55 ASN HD21 H 11.977 -17.925 -0.898 1.00 . A A . 55 ASN HD21 1 1
4 10515 1 1 55 ASN HD22 H 12.568 -18.403 0.653 1.00 . A A . 55 ASN HD22 1 1
4 10516 1 1 55 ASN N N 8.955 -17.705 -1.534 1.00 . A A . 55 ASN N 1 1
4 10517 1 1 55 ASN ND2 N 11.997 -17.847 0.077 1.00 . A A . 55 ASN ND2 1 1
4 10518 1 1 55 ASN O O 7.684 -15.238 -1.865 1.00 . A A . 55 ASN O 1 1
4 10519 1 1 55 ASN OD1 O 11.187 -16.769 1.873 1.00 . A A . 55 ASN OD1 1 1
4 10520 1 1 56 ILE C C 6.390 -13.031 -0.678 1.00 . A A . 56 ILE C 1 1
4 10521 1 1 56 ILE CA C 6.181 -14.217 0.291 1.00 . A A . 56 ILE CA 1 1
4 10522 1 1 56 ILE CB C 5.818 -13.734 1.716 1.00 . A A . 56 ILE CB 1 1
4 10523 1 1 56 ILE CD1 C 3.394 -13.150 1.238 1.00 . A A . 56 ILE CD1 1 1
4 10524 1 1 56 ILE CG1 C 4.745 -12.645 1.691 1.00 . A A . 56 ILE CG1 1 1
4 10525 1 1 56 ILE CG2 C 7.050 -13.272 2.472 1.00 . A A . 56 ILE CG2 1 1
4 10526 1 1 56 ILE H H 7.681 -15.363 1.238 1.00 . A A . 56 ILE H 1 1
4 10527 1 1 56 ILE HA H 5.346 -14.798 -0.074 1.00 . A A . 56 ILE HA 1 1
4 10528 1 1 56 ILE HB H 5.424 -14.585 2.251 1.00 . A A . 56 ILE HB 1 1
4 10529 1 1 56 ILE HD11 H 3.105 -14.002 1.841 1.00 . A A . 56 ILE HD11 1 1
4 10530 1 1 56 ILE HD12 H 2.665 -12.363 1.350 1.00 . A A . 56 ILE HD12 1 1
4 10531 1 1 56 ILE HD13 H 3.448 -13.447 0.201 1.00 . A A . 56 ILE HD13 1 1
4 10532 1 1 56 ILE HG12 H 4.630 -12.239 2.683 1.00 . A A . 56 ILE HG12 1 1
4 10533 1 1 56 ILE HG13 H 5.051 -11.858 1.016 1.00 . A A . 56 ILE HG13 1 1
4 10534 1 1 56 ILE HG21 H 7.518 -12.458 1.938 1.00 . A A . 56 ILE HG21 1 1
4 10535 1 1 56 ILE HG22 H 6.763 -12.941 3.457 1.00 . A A . 56 ILE HG22 1 1
4 10536 1 1 56 ILE HG23 H 7.744 -14.097 2.556 1.00 . A A . 56 ILE HG23 1 1
4 10537 1 1 56 ILE N N 7.328 -15.120 0.356 1.00 . A A . 56 ILE N 1 1
4 10538 1 1 56 ILE O O 5.571 -12.815 -1.577 1.00 . A A . 56 ILE O 1 1
4 10539 1 1 57 GLY C C 7.808 -11.456 -2.850 1.00 . A A . 57 GLY C 1 1
4 10540 1 1 57 GLY CA C 7.731 -11.128 -1.369 1.00 . A A . 57 GLY CA 1 1
4 10541 1 1 57 GLY H H 8.162 -12.564 0.135 1.00 . A A . 57 GLY H 1 1
4 10542 1 1 57 GLY HA2 H 6.926 -10.425 -1.214 1.00 . A A . 57 GLY HA2 1 1
4 10543 1 1 57 GLY HA3 H 8.660 -10.664 -1.066 1.00 . A A . 57 GLY HA3 1 1
4 10544 1 1 57 GLY N N 7.498 -12.303 -0.535 1.00 . A A . 57 GLY N 1 1
4 10545 1 1 57 GLY O O 7.514 -10.609 -3.706 1.00 . A A . 57 GLY O 1 1
4 10546 1 1 58 SER C C 6.974 -13.188 -5.257 1.00 . A A . 58 SER C 1 1
4 10547 1 1 58 SER CA C 8.318 -13.143 -4.526 1.00 . A A . 58 SER CA 1 1
4 10548 1 1 58 SER CB C 8.992 -14.518 -4.558 1.00 . A A . 58 SER CB 1 1
4 10549 1 1 58 SER H H 8.292 -13.346 -2.429 1.00 . A A . 58 SER H 1 1
4 10550 1 1 58 SER HA H 8.957 -12.429 -5.025 1.00 . A A . 58 SER HA 1 1
4 10551 1 1 58 SER HB2 H 9.920 -14.472 -4.009 1.00 . A A . 58 SER HB2 1 1
4 10552 1 1 58 SER HB3 H 8.339 -15.245 -4.098 1.00 . A A . 58 SER HB3 1 1
4 10553 1 1 58 SER HG H 8.496 -14.780 -6.438 1.00 . A A . 58 SER HG 1 1
4 10554 1 1 58 SER N N 8.155 -12.700 -3.153 1.00 . A A . 58 SER N 1 1
4 10555 1 1 58 SER O O 6.925 -13.479 -6.456 1.00 . A A . 58 SER O 1 1
4 10556 1 1 58 SER OG O 9.272 -14.932 -5.884 1.00 . A A . 58 SER OG 1 1
4 10557 1 1 59 LEU C C 4.616 -11.612 -6.194 1.00 . A A . 59 LEU C 1 1
4 10558 1 1 59 LEU CA C 4.585 -12.754 -5.190 1.00 . A A . 59 LEU CA 1 1
4 10559 1 1 59 LEU CB C 3.481 -12.488 -4.162 1.00 . A A . 59 LEU CB 1 1
4 10560 1 1 59 LEU CD1 C 1.966 -13.272 -2.342 1.00 . A A . 59 LEU CD1 1 1
4 10561 1 1 59 LEU CD2 C 2.678 -14.861 -4.136 1.00 . A A . 59 LEU CD2 1 1
4 10562 1 1 59 LEU CG C 3.091 -13.673 -3.282 1.00 . A A . 59 LEU CG 1 1
4 10563 1 1 59 LEU H H 5.963 -12.751 -3.575 1.00 . A A . 59 LEU H 1 1
4 10564 1 1 59 LEU HA H 4.371 -13.673 -5.714 1.00 . A A . 59 LEU HA 1 1
4 10565 1 1 59 LEU HB2 H 3.808 -11.685 -3.518 1.00 . A A . 59 LEU HB2 1 1
4 10566 1 1 59 LEU HB3 H 2.599 -12.160 -4.692 1.00 . A A . 59 LEU HB3 1 1
4 10567 1 1 59 LEU HD11 H 1.135 -12.884 -2.917 1.00 . A A . 59 LEU HD11 1 1
4 10568 1 1 59 LEU HD12 H 1.644 -14.134 -1.780 1.00 . A A . 59 LEU HD12 1 1
4 10569 1 1 59 LEU HD13 H 2.319 -12.508 -1.665 1.00 . A A . 59 LEU HD13 1 1
4 10570 1 1 59 LEU HD21 H 3.522 -15.195 -4.722 1.00 . A A . 59 LEU HD21 1 1
4 10571 1 1 59 LEU HD22 H 2.343 -15.665 -3.498 1.00 . A A . 59 LEU HD22 1 1
4 10572 1 1 59 LEU HD23 H 1.876 -14.566 -4.796 1.00 . A A . 59 LEU HD23 1 1
4 10573 1 1 59 LEU HG H 3.940 -13.966 -2.681 1.00 . A A . 59 LEU HG 1 1
4 10574 1 1 59 LEU N N 5.887 -12.887 -4.547 1.00 . A A . 59 LEU N 1 1
4 10575 1 1 59 LEU O O 3.866 -11.599 -7.165 1.00 . A A . 59 LEU O 1 1
4 10576 1 1 60 ILE C C 6.746 -9.756 -7.871 1.00 . A A . 60 ILE C 1 1
4 10577 1 1 60 ILE CA C 5.623 -9.512 -6.855 1.00 . A A . 60 ILE CA 1 1
4 10578 1 1 60 ILE CB C 5.883 -8.209 -6.064 1.00 . A A . 60 ILE CB 1 1
4 10579 1 1 60 ILE CD1 C 5.128 -6.905 -4.011 1.00 . A A . 60 ILE CD1 1 1
4 10580 1 1 60 ILE CG1 C 4.978 -8.162 -4.832 1.00 . A A . 60 ILE CG1 1 1
4 10581 1 1 60 ILE CG2 C 5.652 -6.981 -6.938 1.00 . A A . 60 ILE CG2 1 1
4 10582 1 1 60 ILE H H 6.084 -10.713 -5.168 1.00 . A A . 60 ILE H 1 1
4 10583 1 1 60 ILE HA H 4.684 -9.405 -7.384 1.00 . A A . 60 ILE HA 1 1
4 10584 1 1 60 ILE HB H 6.904 -8.200 -5.745 1.00 . A A . 60 ILE HB 1 1
4 10585 1 1 60 ILE HD11 H 4.934 -6.048 -4.635 1.00 . A A . 60 ILE HD11 1 1
4 10586 1 1 60 ILE HD12 H 4.424 -6.927 -3.194 1.00 . A A . 60 ILE HD12 1 1
4 10587 1 1 60 ILE HD13 H 6.134 -6.850 -3.623 1.00 . A A . 60 ILE HD13 1 1
4 10588 1 1 60 ILE HG12 H 3.949 -8.232 -5.142 1.00 . A A . 60 ILE HG12 1 1
4 10589 1 1 60 ILE HG13 H 5.212 -9.002 -4.194 1.00 . A A . 60 ILE HG13 1 1
4 10590 1 1 60 ILE HG21 H 4.665 -7.026 -7.365 1.00 . A A . 60 ILE HG21 1 1
4 10591 1 1 60 ILE HG22 H 5.747 -6.088 -6.337 1.00 . A A . 60 ILE HG22 1 1
4 10592 1 1 60 ILE HG23 H 6.386 -6.959 -7.735 1.00 . A A . 60 ILE HG23 1 1
4 10593 1 1 60 ILE N N 5.502 -10.653 -5.960 1.00 . A A . 60 ILE N 1 1
4 10594 1 1 60 ILE O O 7.229 -8.838 -8.530 1.00 . A A . 60 ILE O 1 1
4 10595 1 1 61 CYS C C 7.620 -12.168 -10.108 1.00 . A A . 61 CYS C 1 1
4 10596 1 1 61 CYS CA C 8.208 -11.375 -8.940 1.00 . A A . 61 CYS CA 1 1
4 10597 1 1 61 CYS CB C 9.299 -12.185 -8.230 1.00 . A A . 61 CYS CB 1 1
4 10598 1 1 61 CYS H H 6.752 -11.710 -7.438 1.00 . A A . 61 CYS H 1 1
4 10599 1 1 61 CYS HA H 8.640 -10.461 -9.323 1.00 . A A . 61 CYS HA 1 1
4 10600 1 1 61 CYS HB2 H 9.672 -11.615 -7.393 1.00 . A A . 61 CYS HB2 1 1
4 10601 1 1 61 CYS HB3 H 8.871 -13.107 -7.864 1.00 . A A . 61 CYS HB3 1 1
4 10602 1 1 61 CYS HG H 11.146 -13.810 -8.902 1.00 . A A . 61 CYS HG 1 1
4 10603 1 1 61 CYS N N 7.160 -11.011 -7.995 1.00 . A A . 61 CYS N 1 1
4 10604 1 1 61 CYS O O 7.913 -11.893 -11.271 1.00 . A A . 61 CYS O 1 1
4 10605 1 1 61 CYS SG S 10.714 -12.611 -9.273 1.00 . A A . 61 CYS SG 1 1
4 10606 1 1 62 ASN C C 4.898 -13.385 -11.382 1.00 . A A . 62 ASN C 1 1
4 10607 1 1 62 ASN CA C 6.166 -14.000 -10.806 1.00 . A A . 62 ASN CA 1 1
4 10608 1 1 62 ASN CB C 5.837 -15.377 -10.219 1.00 . A A . 62 ASN CB 1 1
4 10609 1 1 62 ASN CG C 4.739 -15.324 -9.170 1.00 . A A . 62 ASN CG 1 1
4 10610 1 1 62 ASN H H 6.504 -13.256 -8.851 1.00 . A A . 62 ASN H 1 1
4 10611 1 1 62 ASN HA H 6.887 -14.120 -11.601 1.00 . A A . 62 ASN HA 1 1
4 10612 1 1 62 ASN HB2 H 5.516 -16.033 -11.013 1.00 . A A . 62 ASN HB2 1 1
4 10613 1 1 62 ASN HB3 H 6.725 -15.779 -9.762 1.00 . A A . 62 ASN HB3 1 1
4 10614 1 1 62 ASN HD21 H 4.034 -17.072 -9.790 1.00 . A A . 62 ASN HD21 1 1
4 10615 1 1 62 ASN HD22 H 3.178 -16.336 -8.483 1.00 . A A . 62 ASN HD22 1 1
4 10616 1 1 62 ASN N N 6.757 -13.130 -9.792 1.00 . A A . 62 ASN N 1 1
4 10617 1 1 62 ASN ND2 N 3.902 -16.349 -9.142 1.00 . A A . 62 ASN ND2 1 1
4 10618 1 1 62 ASN O O 4.193 -14.013 -12.169 1.00 . A A . 62 ASN O 1 1
4 10619 1 1 62 ASN OD1 O 4.639 -14.373 -8.399 1.00 . A A . 62 ASN OD1 1 1
4 10620 1 1 63 VAL C C 3.498 -11.233 -12.968 1.00 . A A . 63 VAL C 1 1
4 10621 1 1 63 VAL CA C 3.442 -11.438 -11.450 1.00 . A A . 63 VAL CA 1 1
4 10622 1 1 63 VAL CB C 3.307 -10.074 -10.734 1.00 . A A . 63 VAL CB 1 1
4 10623 1 1 63 VAL CG1 C 4.490 -9.166 -11.047 1.00 . A A . 63 VAL CG1 1 1
4 10624 1 1 63 VAL CG2 C 1.992 -9.397 -11.105 1.00 . A A . 63 VAL CG2 1 1
4 10625 1 1 63 VAL H H 5.214 -11.730 -10.336 1.00 . A A . 63 VAL H 1 1
4 10626 1 1 63 VAL HA H 2.570 -12.034 -11.211 1.00 . A A . 63 VAL HA 1 1
4 10627 1 1 63 VAL HB H 3.302 -10.259 -9.669 1.00 . A A . 63 VAL HB 1 1
4 10628 1 1 63 VAL HG11 H 4.552 -9.011 -12.113 1.00 . A A . 63 VAL HG11 1 1
4 10629 1 1 63 VAL HG12 H 4.353 -8.214 -10.551 1.00 . A A . 63 VAL HG12 1 1
4 10630 1 1 63 VAL HG13 H 5.404 -9.626 -10.697 1.00 . A A . 63 VAL HG13 1 1
4 10631 1 1 63 VAL HG21 H 1.165 -10.029 -10.813 1.00 . A A . 63 VAL HG21 1 1
4 10632 1 1 63 VAL HG22 H 1.915 -8.445 -10.601 1.00 . A A . 63 VAL HG22 1 1
4 10633 1 1 63 VAL HG23 H 1.959 -9.241 -12.175 1.00 . A A . 63 VAL HG23 1 1
4 10634 1 1 63 VAL N N 4.618 -12.159 -10.979 1.00 . A A . 63 VAL N 1 1
4 10635 1 1 63 VAL O O 2.470 -11.195 -13.639 1.00 . A A . 63 VAL O 1 1
4 10636 1 1 64 GLY C C 5.251 -12.190 -15.656 1.00 . A A . 64 GLY C 1 1
4 10637 1 1 64 GLY CA C 4.875 -10.921 -14.929 1.00 . A A . 64 GLY CA 1 1
4 10638 1 1 64 GLY H H 5.497 -11.209 -12.928 1.00 . A A . 64 GLY H 1 1
4 10639 1 1 64 GLY HA2 H 3.949 -10.545 -15.339 1.00 . A A . 64 GLY HA2 1 1
4 10640 1 1 64 GLY HA3 H 5.651 -10.187 -15.085 1.00 . A A . 64 GLY HA3 1 1
4 10641 1 1 64 GLY N N 4.709 -11.134 -13.505 1.00 . A A . 64 GLY N 1 1
4 10642 1 1 64 GLY O O 6.096 -12.172 -16.545 1.00 . A A . 64 GLY O 1 1
4 10643 1 1 65 ALA C C 4.179 -14.677 -17.252 1.00 . A A . 65 ALA C 1 1
4 10644 1 1 65 ALA CA C 4.890 -14.580 -15.911 1.00 . A A . 65 ALA CA 1 1
4 10645 1 1 65 ALA CB C 4.459 -15.725 -15.004 1.00 . A A . 65 ALA CB 1 1
4 10646 1 1 65 ALA H H 3.977 -13.249 -14.537 1.00 . A A . 65 ALA H 1 1
4 10647 1 1 65 ALA HA H 5.953 -14.660 -16.075 1.00 . A A . 65 ALA HA 1 1
4 10648 1 1 65 ALA HB1 H 4.939 -15.621 -14.043 1.00 . A A . 65 ALA HB1 1 1
4 10649 1 1 65 ALA HB2 H 3.388 -15.697 -14.875 1.00 . A A . 65 ALA HB2 1 1
4 10650 1 1 65 ALA HB3 H 4.745 -16.666 -15.451 1.00 . A A . 65 ALA HB3 1 1
4 10651 1 1 65 ALA N N 4.627 -13.297 -15.273 1.00 . A A . 65 ALA N 1 1
4 10652 1 1 65 ALA O O 4.684 -15.295 -18.191 1.00 . A A . 65 ALA O 1 1
4 10653 1 1 66 GLY C C 0.941 -14.883 -18.364 1.00 . A A . 66 GLY C 1 1
4 10654 1 1 66 GLY CA C 2.229 -14.113 -18.549 1.00 . A A . 66 GLY CA 1 1
4 10655 1 1 66 GLY H H 2.664 -13.583 -16.549 1.00 . A A . 66 GLY H 1 1
4 10656 1 1 66 GLY HA2 H 1.997 -13.103 -18.860 1.00 . A A . 66 GLY HA2 1 1
4 10657 1 1 66 GLY HA3 H 2.812 -14.594 -19.320 1.00 . A A . 66 GLY HA3 1 1
4 10658 1 1 66 GLY N N 3.008 -14.067 -17.330 1.00 . A A . 66 GLY N 1 1
4 10659 1 1 66 GLY O O 0.315 -14.804 -17.309 1.00 . A A . 66 GLY O 1 1
4 10660 1 1 67 GLY C C -1.721 -15.819 -20.253 1.00 . A A . 67 GLY C 1 1
4 10661 1 1 67 GLY CA C -0.680 -16.391 -19.316 1.00 . A A . 67 GLY CA 1 1
4 10662 1 1 67 GLY H H 1.130 -15.713 -20.175 1.00 . A A . 67 GLY H 1 1
4 10663 1 1 67 GLY HA2 H -0.493 -17.421 -19.586 1.00 . A A . 67 GLY HA2 1 1
4 10664 1 1 67 GLY HA3 H -1.061 -16.354 -18.307 1.00 . A A . 67 GLY HA3 1 1
4 10665 1 1 67 GLY N N 0.563 -15.652 -19.377 1.00 . A A . 67 GLY N 1 1
4 10666 1 1 67 GLY O O -1.392 -15.001 -21.112 1.00 . A A . 67 GLY O 1 1
4 10667 1 1 68 PRO C C -4.761 -14.518 -20.344 1.00 . A A . 68 PRO C 1 1
4 10668 1 1 68 PRO CA C -4.078 -15.748 -20.951 1.00 . A A . 68 PRO CA 1 1
4 10669 1 1 68 PRO CB C -5.041 -16.938 -20.983 1.00 . A A . 68 PRO CB 1 1
4 10670 1 1 68 PRO CD C -3.456 -17.248 -19.158 1.00 . A A . 68 PRO CD 1 1
4 10671 1 1 68 PRO CG C -4.803 -17.679 -19.701 1.00 . A A . 68 PRO CG 1 1
4 10672 1 1 68 PRO HA H -3.746 -15.522 -21.955 1.00 . A A . 68 PRO HA 1 1
4 10673 1 1 68 PRO HB2 H -6.061 -16.578 -21.047 1.00 . A A . 68 PRO HB2 1 1
4 10674 1 1 68 PRO HB3 H -4.822 -17.556 -21.841 1.00 . A A . 68 PRO HB3 1 1
4 10675 1 1 68 PRO HD2 H -3.569 -16.812 -18.176 1.00 . A A . 68 PRO HD2 1 1
4 10676 1 1 68 PRO HD3 H -2.783 -18.091 -19.121 1.00 . A A . 68 PRO HD3 1 1
4 10677 1 1 68 PRO HG2 H -5.578 -17.435 -18.993 1.00 . A A . 68 PRO HG2 1 1
4 10678 1 1 68 PRO HG3 H -4.800 -18.741 -19.896 1.00 . A A . 68 PRO HG3 1 1
4 10679 1 1 68 PRO N N -2.986 -16.243 -20.125 1.00 . A A . 68 PRO N 1 1
4 10680 1 1 68 PRO O O -4.401 -14.070 -19.257 1.00 . A A . 68 PRO O 1 1
4 10681 1 1 69 ALA C C -7.710 -12.593 -21.547 1.00 . A A . 69 ALA C 1 1
4 10682 1 1 69 ALA CA C -6.529 -12.842 -20.602 1.00 . A A . 69 ALA CA 1 1
4 10683 1 1 69 ALA CB C -5.668 -11.589 -20.456 1.00 . A A . 69 ALA CB 1 1
4 10684 1 1 69 ALA H H -5.954 -14.379 -21.936 1.00 . A A . 69 ALA H 1 1
4 10685 1 1 69 ALA HA H -6.919 -13.094 -19.622 1.00 . A A . 69 ALA HA 1 1
4 10686 1 1 69 ALA HB1 H -5.203 -11.358 -21.400 1.00 . A A . 69 ALA HB1 1 1
4 10687 1 1 69 ALA HB2 H -6.290 -10.758 -20.150 1.00 . A A . 69 ALA HB2 1 1
4 10688 1 1 69 ALA HB3 H -4.906 -11.762 -19.711 1.00 . A A . 69 ALA HB3 1 1
4 10689 1 1 69 ALA N N -5.741 -13.986 -21.064 1.00 . A A . 69 ALA N 1 1
4 10690 1 1 69 ALA O O -8.846 -12.466 -21.094 1.00 . A A . 69 ALA O 1 1
4 10691 1 1 70 PRO C C -9.176 -13.842 -24.088 1.00 . A A . 70 PRO C 1 1
4 10692 1 1 70 PRO CA C -8.572 -12.453 -23.849 1.00 . A A . 70 PRO CA 1 1
4 10693 1 1 70 PRO CB C -7.889 -11.935 -25.116 1.00 . A A . 70 PRO CB 1 1
4 10694 1 1 70 PRO CD C -6.159 -12.392 -23.541 1.00 . A A . 70 PRO CD 1 1
4 10695 1 1 70 PRO CG C -6.489 -12.429 -25.005 1.00 . A A . 70 PRO CG 1 1
4 10696 1 1 70 PRO HA H -9.349 -11.766 -23.543 1.00 . A A . 70 PRO HA 1 1
4 10697 1 1 70 PRO HB2 H -8.386 -12.335 -25.988 1.00 . A A . 70 PRO HB2 1 1
4 10698 1 1 70 PRO HB3 H -7.926 -10.857 -25.134 1.00 . A A . 70 PRO HB3 1 1
4 10699 1 1 70 PRO HD2 H -5.525 -13.223 -23.273 1.00 . A A . 70 PRO HD2 1 1
4 10700 1 1 70 PRO HD3 H -5.680 -11.456 -23.292 1.00 . A A . 70 PRO HD3 1 1
4 10701 1 1 70 PRO HG2 H -6.422 -13.441 -25.379 1.00 . A A . 70 PRO HG2 1 1
4 10702 1 1 70 PRO HG3 H -5.823 -11.781 -25.556 1.00 . A A . 70 PRO HG3 1 1
4 10703 1 1 70 PRO N N -7.477 -12.500 -22.877 1.00 . A A . 70 PRO N 1 1
4 10704 1 1 70 PRO O O -8.454 -14.843 -24.080 1.00 . A A . 70 PRO O 1 1
4 10705 1 1 71 ALA C C -11.260 -16.053 -23.348 1.00 . A A . 71 ALA C 1 1
4 10706 1 1 71 ALA CA C -11.235 -15.121 -24.555 1.00 . A A . 71 ALA CA 1 1
4 10707 1 1 71 ALA CB C -10.684 -15.852 -25.769 1.00 . A A . 71 ALA CB 1 1
4 10708 1 1 71 ALA H H -10.997 -13.044 -24.244 1.00 . A A . 71 ALA H 1 1
4 10709 1 1 71 ALA HA H -12.255 -14.838 -24.783 1.00 . A A . 71 ALA HA 1 1
4 10710 1 1 71 ALA HB1 H -9.672 -16.167 -25.572 1.00 . A A . 71 ALA HB1 1 1
4 10711 1 1 71 ALA HB2 H -11.299 -16.715 -25.975 1.00 . A A . 71 ALA HB2 1 1
4 10712 1 1 71 ALA HB3 H -10.697 -15.190 -26.623 1.00 . A A . 71 ALA HB3 1 1
4 10713 1 1 71 ALA N N -10.496 -13.882 -24.286 1.00 . A A . 71 ALA N 1 1
4 10714 1 1 71 ALA O O -10.230 -16.579 -22.920 1.00 . A A . 71 ALA O 1 1
4 10715 1 1 72 ALA C C -14.050 -17.695 -21.644 1.00 . A A . 72 ALA C 1 1
4 10716 1 1 72 ALA CA C -12.638 -17.135 -21.663 1.00 . A A . 72 ALA CA 1 1
4 10717 1 1 72 ALA CB C -12.354 -16.373 -20.377 1.00 . A A . 72 ALA CB 1 1
4 10718 1 1 72 ALA H H -13.237 -15.864 -23.236 1.00 . A A . 72 ALA H 1 1
4 10719 1 1 72 ALA HA H -11.936 -17.949 -21.739 1.00 . A A . 72 ALA HA 1 1
4 10720 1 1 72 ALA HB1 H -13.064 -15.566 -20.271 1.00 . A A . 72 ALA HB1 1 1
4 10721 1 1 72 ALA HB2 H -12.445 -17.044 -19.534 1.00 . A A . 72 ALA HB2 1 1
4 10722 1 1 72 ALA HB3 H -11.352 -15.974 -20.412 1.00 . A A . 72 ALA HB3 1 1
4 10723 1 1 72 ALA N N -12.454 -16.275 -22.821 1.00 . A A . 72 ALA N 1 1
4 10724 1 1 72 ALA O O -14.860 -17.384 -22.519 1.00 . A A . 72 ALA O 1 1
4 10725 1 1 73 GLY C C -15.664 -20.392 -19.766 1.00 . A A . 73 GLY C 1 1
4 10726 1 1 73 GLY CA C -15.665 -19.087 -20.525 1.00 . A A . 73 GLY CA 1 1
4 10727 1 1 73 GLY H H -13.651 -18.742 -19.989 1.00 . A A . 73 GLY H 1 1
4 10728 1 1 73 GLY HA2 H -16.302 -18.382 -20.010 1.00 . A A . 73 GLY HA2 1 1
4 10729 1 1 73 GLY HA3 H -16.060 -19.258 -21.515 1.00 . A A . 73 GLY HA3 1 1
4 10730 1 1 73 GLY N N -14.342 -18.516 -20.646 1.00 . A A . 73 GLY N 1 1
4 10731 1 1 73 GLY O O -14.603 -20.912 -19.404 1.00 . A A . 73 GLY O 1 1
4 10732 1 1 74 ALA C C -18.080 -23.016 -19.497 1.00 . A A . 74 ALA C 1 1
4 10733 1 1 74 ALA CA C -17.010 -22.176 -18.820 1.00 . A A . 74 ALA CA 1 1
4 10734 1 1 74 ALA CB C -17.361 -21.928 -17.363 1.00 . A A . 74 ALA CB 1 1
4 10735 1 1 74 ALA H H -17.654 -20.441 -19.824 1.00 . A A . 74 ALA H 1 1
4 10736 1 1 74 ALA HA H -16.070 -22.705 -18.859 1.00 . A A . 74 ALA HA 1 1
4 10737 1 1 74 ALA HB1 H -18.317 -21.430 -17.303 1.00 . A A . 74 ALA HB1 1 1
4 10738 1 1 74 ALA HB2 H -17.412 -22.869 -16.840 1.00 . A A . 74 ALA HB2 1 1
4 10739 1 1 74 ALA HB3 H -16.600 -21.305 -16.911 1.00 . A A . 74 ALA HB3 1 1
4 10740 1 1 74 ALA N N -16.852 -20.915 -19.521 1.00 . A A . 74 ALA N 1 1
4 10741 1 1 74 ALA O O -19.094 -22.485 -19.957 1.00 . A A . 74 ALA O 1 1
4 10742 1 1 75 ALA C C -20.084 -25.289 -19.472 1.00 . A A . 75 ALA C 1 1
4 10743 1 1 75 ALA CA C -18.754 -25.251 -20.210 1.00 . A A . 75 ALA CA 1 1
4 10744 1 1 75 ALA CB C -18.126 -26.636 -20.257 1.00 . A A . 75 ALA CB 1 1
4 10745 1 1 75 ALA H H -16.990 -24.661 -19.212 1.00 . A A . 75 ALA H 1 1
4 10746 1 1 75 ALA HA H -18.927 -24.921 -21.226 1.00 . A A . 75 ALA HA 1 1
4 10747 1 1 75 ALA HB1 H -17.968 -26.997 -19.251 1.00 . A A . 75 ALA HB1 1 1
4 10748 1 1 75 ALA HB2 H -18.783 -27.314 -20.784 1.00 . A A . 75 ALA HB2 1 1
4 10749 1 1 75 ALA HB3 H -17.180 -26.578 -20.771 1.00 . A A . 75 ALA HB3 1 1
4 10750 1 1 75 ALA N N -17.830 -24.316 -19.581 1.00 . A A . 75 ALA N 1 1
4 10751 1 1 75 ALA O O -20.124 -25.506 -18.257 1.00 . A A . 75 ALA O 1 1
4 10752 1 1 76 PRO C C -22.962 -26.318 -18.972 1.00 . A A . 76 PRO C 1 1
4 10753 1 1 76 PRO CA C -22.534 -25.014 -19.645 1.00 . A A . 76 PRO CA 1 1
4 10754 1 1 76 PRO CB C -23.427 -24.723 -20.858 1.00 . A A . 76 PRO CB 1 1
4 10755 1 1 76 PRO CD C -21.203 -24.815 -21.653 1.00 . A A . 76 PRO CD 1 1
4 10756 1 1 76 PRO CG C -22.507 -24.126 -21.856 1.00 . A A . 76 PRO CG 1 1
4 10757 1 1 76 PRO HA H -22.616 -24.206 -18.948 1.00 . A A . 76 PRO HA 1 1
4 10758 1 1 76 PRO HB2 H -23.864 -25.647 -21.222 1.00 . A A . 76 PRO HB2 1 1
4 10759 1 1 76 PRO HB3 H -24.209 -24.034 -20.578 1.00 . A A . 76 PRO HB3 1 1
4 10760 1 1 76 PRO HD2 H -21.173 -25.738 -22.205 1.00 . A A . 76 PRO HD2 1 1
4 10761 1 1 76 PRO HD3 H -20.395 -24.165 -21.940 1.00 . A A . 76 PRO HD3 1 1
4 10762 1 1 76 PRO HG2 H -22.871 -24.306 -22.853 1.00 . A A . 76 PRO HG2 1 1
4 10763 1 1 76 PRO HG3 H -22.398 -23.070 -21.671 1.00 . A A . 76 PRO HG3 1 1
4 10764 1 1 76 PRO N N -21.188 -25.064 -20.207 1.00 . A A . 76 PRO N 1 1
4 10765 1 1 76 PRO O O -23.391 -27.261 -19.641 1.00 . A A . 76 PRO O 1 1
4 10766 1 1 77 ALA C C -24.843 -27.457 -16.833 1.00 . A A . 77 ALA C 1 1
4 10767 1 1 77 ALA CA C -23.322 -27.489 -16.877 1.00 . A A . 77 ALA CA 1 1
4 10768 1 1 77 ALA CB C -22.744 -27.476 -15.472 1.00 . A A . 77 ALA CB 1 1
4 10769 1 1 77 ALA H H -22.372 -25.633 -17.192 1.00 . A A . 77 ALA H 1 1
4 10770 1 1 77 ALA HA H -23.004 -28.395 -17.362 1.00 . A A . 77 ALA HA 1 1
4 10771 1 1 77 ALA HB1 H -23.041 -26.568 -14.966 1.00 . A A . 77 ALA HB1 1 1
4 10772 1 1 77 ALA HB2 H -23.111 -28.329 -14.927 1.00 . A A . 77 ALA HB2 1 1
4 10773 1 1 77 ALA HB3 H -21.665 -27.520 -15.528 1.00 . A A . 77 ALA HB3 1 1
4 10774 1 1 77 ALA N N -22.826 -26.366 -17.651 1.00 . A A . 77 ALA N 1 1
4 10775 1 1 77 ALA O O -25.434 -26.376 -16.757 1.00 . A A . 77 ALA O 1 1
4 10776 1 1 78 GLY C C -27.581 -28.270 -15.671 1.00 . A A . 78 GLY C 1 1
4 10777 1 1 78 GLY CA C -26.916 -28.672 -16.969 1.00 . A A . 78 GLY CA 1 1
4 10778 1 1 78 GLY H H -24.955 -29.457 -16.865 1.00 . A A . 78 GLY H 1 1
4 10779 1 1 78 GLY HA2 H -27.245 -28.006 -17.751 1.00 . A A . 78 GLY HA2 1 1
4 10780 1 1 78 GLY HA3 H -27.215 -29.679 -17.215 1.00 . A A . 78 GLY HA3 1 1
4 10781 1 1 78 GLY N N -25.473 -28.622 -16.890 1.00 . A A . 78 GLY N 1 1
4 10782 1 1 78 GLY O O -28.025 -27.130 -15.509 1.00 . A A . 78 GLY O 1 1
4 10783 1 1 79 GLY C C -29.366 -29.928 -13.162 1.00 . A A . 79 GLY C 1 1
4 10784 1 1 79 GLY CA C -28.262 -28.937 -13.465 1.00 . A A . 79 GLY CA 1 1
4 10785 1 1 79 GLY H H -27.248 -30.085 -14.916 1.00 . A A . 79 GLY H 1 1
4 10786 1 1 79 GLY HA2 H -27.521 -28.991 -12.685 1.00 . A A . 79 GLY HA2 1 1
4 10787 1 1 79 GLY HA3 H -28.680 -27.942 -13.484 1.00 . A A . 79 GLY HA3 1 1
4 10788 1 1 79 GLY N N -27.633 -29.202 -14.737 1.00 . A A . 79 GLY N 1 1
4 10789 1 1 79 GLY O O -29.612 -30.840 -13.952 1.00 . A A . 79 GLY O 1 1
4 10790 1 1 80 PRO C C -32.369 -30.556 -12.472 1.00 . A A . 80 PRO C 1 1
4 10791 1 1 80 PRO CA C -31.119 -30.676 -11.603 1.00 . A A . 80 PRO CA 1 1
4 10792 1 1 80 PRO CB C -31.418 -30.230 -10.168 1.00 . A A . 80 PRO CB 1 1
4 10793 1 1 80 PRO CD C -29.848 -28.664 -11.065 1.00 . A A . 80 PRO CD 1 1
4 10794 1 1 80 PRO CG C -31.011 -28.800 -10.119 1.00 . A A . 80 PRO CG 1 1
4 10795 1 1 80 PRO HA H -30.783 -31.704 -11.603 1.00 . A A . 80 PRO HA 1 1
4 10796 1 1 80 PRO HB2 H -32.473 -30.346 -9.963 1.00 . A A . 80 PRO HB2 1 1
4 10797 1 1 80 PRO HB3 H -30.842 -30.828 -9.476 1.00 . A A . 80 PRO HB3 1 1
4 10798 1 1 80 PRO HD2 H -29.875 -27.704 -11.562 1.00 . A A . 80 PRO HD2 1 1
4 10799 1 1 80 PRO HD3 H -28.917 -28.786 -10.533 1.00 . A A . 80 PRO HD3 1 1
4 10800 1 1 80 PRO HG2 H -31.831 -28.174 -10.442 1.00 . A A . 80 PRO HG2 1 1
4 10801 1 1 80 PRO HG3 H -30.709 -28.534 -9.116 1.00 . A A . 80 PRO HG3 1 1
4 10802 1 1 80 PRO N N -30.053 -29.763 -12.025 1.00 . A A . 80 PRO N 1 1
4 10803 1 1 80 PRO O O -32.584 -29.544 -13.140 1.00 . A A . 80 PRO O 1 1
4 10804 1 1 81 ALA C C -35.618 -31.287 -12.378 1.00 . A A . 81 ALA C 1 1
4 10805 1 1 81 ALA CA C -34.409 -31.621 -13.245 1.00 . A A . 81 ALA CA 1 1
4 10806 1 1 81 ALA CB C -34.580 -32.978 -13.906 1.00 . A A . 81 ALA CB 1 1
4 10807 1 1 81 ALA H H -32.964 -32.372 -11.897 1.00 . A A . 81 ALA H 1 1
4 10808 1 1 81 ALA HA H -34.322 -30.877 -14.023 1.00 . A A . 81 ALA HA 1 1
4 10809 1 1 81 ALA HB1 H -33.689 -33.220 -14.470 1.00 . A A . 81 ALA HB1 1 1
4 10810 1 1 81 ALA HB2 H -34.735 -33.729 -13.146 1.00 . A A . 81 ALA HB2 1 1
4 10811 1 1 81 ALA HB3 H -35.431 -32.950 -14.567 1.00 . A A . 81 ALA HB3 1 1
4 10812 1 1 81 ALA N N -33.187 -31.598 -12.457 1.00 . A A . 81 ALA N 1 1
4 10813 1 1 81 ALA O O -35.916 -32.002 -11.418 1.00 . A A . 81 ALA O 1 1
4 10814 1 1 82 PRO C C -38.585 -30.824 -11.959 1.00 . A A . 82 PRO C 1 1
4 10815 1 1 82 PRO CA C -37.514 -29.742 -11.983 1.00 . A A . 82 PRO CA 1 1
4 10816 1 1 82 PRO CB C -37.999 -28.545 -12.795 1.00 . A A . 82 PRO CB 1 1
4 10817 1 1 82 PRO CD C -35.916 -29.198 -13.721 1.00 . A A . 82 PRO CD 1 1
4 10818 1 1 82 PRO CG C -36.764 -28.000 -13.405 1.00 . A A . 82 PRO CG 1 1
4 10819 1 1 82 PRO HA H -37.293 -29.429 -10.979 1.00 . A A . 82 PRO HA 1 1
4 10820 1 1 82 PRO HB2 H -38.703 -28.875 -13.544 1.00 . A A . 82 PRO HB2 1 1
4 10821 1 1 82 PRO HB3 H -38.468 -27.829 -12.139 1.00 . A A . 82 PRO HB3 1 1
4 10822 1 1 82 PRO HD2 H -36.146 -29.575 -14.704 1.00 . A A . 82 PRO HD2 1 1
4 10823 1 1 82 PRO HD3 H -34.871 -28.950 -13.641 1.00 . A A . 82 PRO HD3 1 1
4 10824 1 1 82 PRO HG2 H -37.007 -27.456 -14.307 1.00 . A A . 82 PRO HG2 1 1
4 10825 1 1 82 PRO HG3 H -36.257 -27.358 -12.699 1.00 . A A . 82 PRO HG3 1 1
4 10826 1 1 82 PRO N N -36.300 -30.165 -12.684 1.00 . A A . 82 PRO N 1 1
4 10827 1 1 82 PRO O O -39.208 -31.134 -12.976 1.00 . A A . 82 PRO O 1 1
4 10828 1 1 83 SER C C -41.173 -31.829 -10.439 1.00 . A A . 83 SER C 1 1
4 10829 1 1 83 SER CA C -39.783 -32.440 -10.627 1.00 . A A . 83 SER CA 1 1
4 10830 1 1 83 SER CB C -39.405 -33.322 -9.435 1.00 . A A . 83 SER CB 1 1
4 10831 1 1 83 SER H H -38.265 -31.114 -10.025 1.00 . A A . 83 SER H 1 1
4 10832 1 1 83 SER HA H -39.778 -33.036 -11.522 1.00 . A A . 83 SER HA 1 1
4 10833 1 1 83 SER HB2 H -38.364 -33.596 -9.515 1.00 . A A . 83 SER HB2 1 1
4 10834 1 1 83 SER HB3 H -39.564 -32.776 -8.517 1.00 . A A . 83 SER HB3 1 1
4 10835 1 1 83 SER HG H -39.699 -35.218 -9.846 1.00 . A A . 83 SER HG 1 1
4 10836 1 1 83 SER N N -38.796 -31.394 -10.793 1.00 . A A . 83 SER N 1 1
4 10837 1 1 83 SER O O -41.623 -31.606 -9.314 1.00 . A A . 83 SER O 1 1
4 10838 1 1 83 SER OG O -40.179 -34.508 -9.400 1.00 . A A . 83 SER OG 1 1
4 10839 1 1 84 THR C C -43.953 -31.361 -12.791 1.00 . A A . 84 THR C 1 1
4 10840 1 1 84 THR CA C -43.194 -30.982 -11.520 1.00 . A A . 84 THR CA 1 1
4 10841 1 1 84 THR CB C -43.201 -29.445 -11.348 1.00 . A A . 84 THR CB 1 1
4 10842 1 1 84 THR CG2 C -44.617 -28.927 -11.144 1.00 . A A . 84 THR CG2 1 1
4 10843 1 1 84 THR H H -41.387 -31.636 -12.417 1.00 . A A . 84 THR H 1 1
4 10844 1 1 84 THR HA H -43.702 -31.421 -10.676 1.00 . A A . 84 THR HA 1 1
4 10845 1 1 84 THR HB H -42.795 -28.993 -12.239 1.00 . A A . 84 THR HB 1 1
4 10846 1 1 84 THR HG1 H -42.201 -29.860 -9.692 1.00 . A A . 84 THR HG1 1 1
4 10847 1 1 84 THR HG21 H -45.031 -29.364 -10.248 1.00 . A A . 84 THR HG21 1 1
4 10848 1 1 84 THR HG22 H -44.600 -27.851 -11.045 1.00 . A A . 84 THR HG22 1 1
4 10849 1 1 84 THR HG23 H -45.225 -29.202 -11.992 1.00 . A A . 84 THR HG23 1 1
4 10850 1 1 84 THR N N -41.832 -31.513 -11.552 1.00 . A A . 84 THR N 1 1
4 10851 1 1 84 THR O O -44.872 -32.174 -12.736 1.00 . A A . 84 THR O 1 1
4 10852 1 1 84 THR OG1 O -42.396 -29.072 -10.221 1.00 . A A . 84 THR OG1 1 1
4 10853 1 1 85 ALA C C -45.640 -30.690 -15.234 1.00 . A A . 85 ALA C 1 1
4 10854 1 1 85 ALA CA C -44.161 -31.057 -15.225 1.00 . A A . 85 ALA CA 1 1
4 10855 1 1 85 ALA CB C -43.975 -32.518 -15.623 1.00 . A A . 85 ALA CB 1 1
4 10856 1 1 85 ALA H H -42.807 -30.134 -13.886 1.00 . A A . 85 ALA H 1 1
4 10857 1 1 85 ALA HA H -43.655 -30.445 -15.958 1.00 . A A . 85 ALA HA 1 1
4 10858 1 1 85 ALA HB1 H -44.494 -33.153 -14.921 1.00 . A A . 85 ALA HB1 1 1
4 10859 1 1 85 ALA HB2 H -44.378 -32.671 -16.616 1.00 . A A . 85 ALA HB2 1 1
4 10860 1 1 85 ALA HB3 H -42.925 -32.763 -15.620 1.00 . A A . 85 ALA HB3 1 1
4 10861 1 1 85 ALA N N -43.544 -30.781 -13.924 1.00 . A A . 85 ALA N 1 1
4 10862 1 1 85 ALA O O -46.495 -31.547 -15.472 1.00 . A A . 85 ALA O 1 1
4 10863 1 1 86 ALA C C -48.168 -29.497 -13.926 1.00 . A A . 86 ALA C 1 1
4 10864 1 1 86 ALA CA C -47.286 -28.879 -15.012 1.00 . A A . 86 ALA CA 1 1
4 10865 1 1 86 ALA CB C -47.902 -29.098 -16.391 1.00 . A A . 86 ALA CB 1 1
4 10866 1 1 86 ALA H H -45.190 -28.807 -14.737 1.00 . A A . 86 ALA H 1 1
4 10867 1 1 86 ALA HA H -47.225 -27.812 -14.842 1.00 . A A . 86 ALA HA 1 1
4 10868 1 1 86 ALA HB1 H -47.262 -28.671 -17.149 1.00 . A A . 86 ALA HB1 1 1
4 10869 1 1 86 ALA HB2 H -48.014 -30.154 -16.572 1.00 . A A . 86 ALA HB2 1 1
4 10870 1 1 86 ALA HB3 H -48.872 -28.619 -16.428 1.00 . A A . 86 ALA HB3 1 1
4 10871 1 1 86 ALA N N -45.923 -29.412 -14.971 1.00 . A A . 86 ALA N 1 1
4 10872 1 1 86 ALA O O -47.680 -30.129 -12.988 1.00 . A A . 86 ALA O 1 1
4 10873 1 1 87 ALA C C -51.595 -30.462 -13.891 1.00 . A A . 87 ALA C 1 1
4 10874 1 1 87 ALA CA C -50.440 -29.832 -13.119 1.00 . A A . 87 ALA CA 1 1
4 10875 1 1 87 ALA CB C -50.948 -28.745 -12.179 1.00 . A A . 87 ALA CB 1 1
4 10876 1 1 87 ALA H H -49.789 -28.726 -14.791 1.00 . A A . 87 ALA H 1 1
4 10877 1 1 87 ALA HA H -49.948 -30.591 -12.529 1.00 . A A . 87 ALA HA 1 1
4 10878 1 1 87 ALA HB1 H -51.433 -27.969 -12.753 1.00 . A A . 87 ALA HB1 1 1
4 10879 1 1 87 ALA HB2 H -51.653 -29.173 -11.483 1.00 . A A . 87 ALA HB2 1 1
4 10880 1 1 87 ALA HB3 H -50.116 -28.321 -11.637 1.00 . A A . 87 ALA HB3 1 1
4 10881 1 1 87 ALA N N -49.469 -29.278 -14.050 1.00 . A A . 87 ALA N 1 1
4 10882 1 1 87 ALA O O -52.006 -29.920 -14.917 1.00 . A A . 87 ALA O 1 1
4 10883 1 1 88 PRO C C -54.325 -31.524 -14.638 1.00 . A A . 88 PRO C 1 1
4 10884 1 1 88 PRO CA C -53.159 -32.381 -14.136 1.00 . A A . 88 PRO CA 1 1
4 10885 1 1 88 PRO CB C -53.642 -33.376 -13.080 1.00 . A A . 88 PRO CB 1 1
4 10886 1 1 88 PRO CD C -51.747 -32.274 -12.153 1.00 . A A . 88 PRO CD 1 1
4 10887 1 1 88 PRO CG C -52.441 -33.608 -12.239 1.00 . A A . 88 PRO CG 1 1
4 10888 1 1 88 PRO HA H -52.734 -32.925 -14.968 1.00 . A A . 88 PRO HA 1 1
4 10889 1 1 88 PRO HB2 H -54.449 -32.937 -12.511 1.00 . A A . 88 PRO HB2 1 1
4 10890 1 1 88 PRO HB3 H -53.978 -34.286 -13.554 1.00 . A A . 88 PRO HB3 1 1
4 10891 1 1 88 PRO HD2 H -52.106 -31.709 -11.302 1.00 . A A . 88 PRO HD2 1 1
4 10892 1 1 88 PRO HD3 H -50.680 -32.410 -12.095 1.00 . A A . 88 PRO HD3 1 1
4 10893 1 1 88 PRO HG2 H -52.733 -33.950 -11.257 1.00 . A A . 88 PRO HG2 1 1
4 10894 1 1 88 PRO HG3 H -51.799 -34.331 -12.716 1.00 . A A . 88 PRO HG3 1 1
4 10895 1 1 88 PRO N N -52.123 -31.615 -13.419 1.00 . A A . 88 PRO N 1 1
4 10896 1 1 88 PRO O O -54.594 -31.474 -15.842 1.00 . A A . 88 PRO O 1 1
4 10897 1 1 89 ALA C C -57.399 -30.656 -14.451 1.00 . A A . 89 ALA C 1 1
4 10898 1 1 89 ALA CA C -56.121 -29.943 -13.989 1.00 . A A . 89 ALA CA 1 1
4 10899 1 1 89 ALA CB C -55.702 -28.892 -15.006 1.00 . A A . 89 ALA CB 1 1
4 10900 1 1 89 ALA H H -54.771 -31.012 -12.756 1.00 . A A . 89 ALA H 1 1
4 10901 1 1 89 ALA HA H -56.346 -29.423 -13.070 1.00 . A A . 89 ALA HA 1 1
4 10902 1 1 89 ALA HB1 H -54.801 -28.406 -14.668 1.00 . A A . 89 ALA HB1 1 1
4 10903 1 1 89 ALA HB2 H -55.524 -29.361 -15.965 1.00 . A A . 89 ALA HB2 1 1
4 10904 1 1 89 ALA HB3 H -56.490 -28.161 -15.104 1.00 . A A . 89 ALA HB3 1 1
4 10905 1 1 89 ALA N N -55.016 -30.869 -13.695 1.00 . A A . 89 ALA N 1 1
4 10906 1 1 89 ALA O O -58.502 -30.225 -14.123 1.00 . A A . 89 ALA O 1 1
4 10907 1 1 90 GLU C C -59.193 -33.118 -14.584 1.00 . A A . 90 GLU C 1 1
4 10908 1 1 90 GLU CA C -58.370 -32.510 -15.719 1.00 . A A . 90 GLU CA 1 1
4 10909 1 1 90 GLU CB C -57.869 -33.620 -16.647 1.00 . A A . 90 GLU CB 1 1
4 10910 1 1 90 GLU CD C -59.397 -33.471 -18.659 1.00 . A A . 90 GLU CD 1 1
4 10911 1 1 90 GLU CG C -57.989 -33.279 -18.124 1.00 . A A . 90 GLU CG 1 1
4 10912 1 1 90 GLU H H -56.332 -31.996 -15.470 1.00 . A A . 90 GLU H 1 1
4 10913 1 1 90 GLU HA H -59.004 -31.845 -16.288 1.00 . A A . 90 GLU HA 1 1
4 10914 1 1 90 GLU HB2 H -56.829 -33.816 -16.427 1.00 . A A . 90 GLU HB2 1 1
4 10915 1 1 90 GLU HB3 H -58.442 -34.516 -16.459 1.00 . A A . 90 GLU HB3 1 1
4 10916 1 1 90 GLU HG2 H -57.706 -32.246 -18.269 1.00 . A A . 90 GLU HG2 1 1
4 10917 1 1 90 GLU HG3 H -57.318 -33.915 -18.682 1.00 . A A . 90 GLU HG3 1 1
4 10918 1 1 90 GLU N N -57.241 -31.730 -15.219 1.00 . A A . 90 GLU N 1 1
4 10919 1 1 90 GLU O O -58.716 -33.988 -13.843 1.00 . A A . 90 GLU O 1 1
4 10920 1 1 90 GLU OE1 O -60.324 -32.786 -18.184 1.00 . A A . 90 GLU OE1 1 1
4 10921 1 1 90 GLU OE2 O -59.585 -34.316 -19.562 1.00 . A A . 90 GLU OE2 1 1
4 10922 1 1 91 GLU C C -61.817 -34.578 -13.825 1.00 . A A . 91 GLU C 1 1
4 10923 1 1 91 GLU CA C -61.370 -33.165 -13.482 1.00 . A A . 91 GLU CA 1 1
4 10924 1 1 91 GLU CB C -62.592 -32.252 -13.400 1.00 . A A . 91 GLU CB 1 1
4 10925 1 1 91 GLU CD C -63.509 -30.034 -12.620 1.00 . A A . 91 GLU CD 1 1
4 10926 1 1 91 GLU CG C -62.406 -31.070 -12.474 1.00 . A A . 91 GLU CG 1 1
4 10927 1 1 91 GLU H H -60.722 -31.940 -15.076 1.00 . A A . 91 GLU H 1 1
4 10928 1 1 91 GLU HA H -60.878 -33.176 -12.521 1.00 . A A . 91 GLU HA 1 1
4 10929 1 1 91 GLU HB2 H -62.813 -31.875 -14.386 1.00 . A A . 91 GLU HB2 1 1
4 10930 1 1 91 GLU HB3 H -63.434 -32.828 -13.049 1.00 . A A . 91 GLU HB3 1 1
4 10931 1 1 91 GLU HG2 H -62.406 -31.438 -11.460 1.00 . A A . 91 GLU HG2 1 1
4 10932 1 1 91 GLU HG3 H -61.458 -30.603 -12.688 1.00 . A A . 91 GLU HG3 1 1
4 10933 1 1 91 GLU N N -60.429 -32.654 -14.469 1.00 . A A . 91 GLU N 1 1
4 10934 1 1 91 GLU O O -61.485 -35.113 -14.886 1.00 . A A . 91 GLU O 1 1
4 10935 1 1 91 GLU OE1 O -63.605 -29.411 -13.697 1.00 . A A . 91 GLU OE1 1 1
4 10936 1 1 91 GLU OE2 O -64.300 -29.848 -11.667 1.00 . A A . 91 GLU OE2 1 1
4 10937 1 1 92 LYS C C -64.568 -36.593 -12.766 1.00 . A A . 92 LYS C 1 1
4 10938 1 1 92 LYS CA C -63.081 -36.527 -13.106 1.00 . A A . 92 LYS CA 1 1
4 10939 1 1 92 LYS CB C -62.304 -37.546 -12.261 1.00 . A A . 92 LYS CB 1 1
4 10940 1 1 92 LYS CD C -60.577 -38.066 -14.021 1.00 . A A . 92 LYS CD 1 1
4 10941 1 1 92 LYS CE C -59.095 -38.103 -14.366 1.00 . A A . 92 LYS CE 1 1
4 10942 1 1 92 LYS CG C -60.815 -37.615 -12.588 1.00 . A A . 92 LYS CG 1 1
4 10943 1 1 92 LYS H H -62.769 -34.692 -12.077 1.00 . A A . 92 LYS H 1 1
4 10944 1 1 92 LYS HA H -62.958 -36.774 -14.149 1.00 . A A . 92 LYS HA 1 1
4 10945 1 1 92 LYS HB2 H -62.409 -37.283 -11.222 1.00 . A A . 92 LYS HB2 1 1
4 10946 1 1 92 LYS HB3 H -62.731 -38.527 -12.416 1.00 . A A . 92 LYS HB3 1 1
4 10947 1 1 92 LYS HD2 H -60.986 -39.057 -14.146 1.00 . A A . 92 LYS HD2 1 1
4 10948 1 1 92 LYS HD3 H -61.075 -37.382 -14.692 1.00 . A A . 92 LYS HD3 1 1
4 10949 1 1 92 LYS HE2 H -58.605 -38.813 -13.719 1.00 . A A . 92 LYS HE2 1 1
4 10950 1 1 92 LYS HE3 H -58.989 -38.420 -15.393 1.00 . A A . 92 LYS HE3 1 1
4 10951 1 1 92 LYS HG2 H -60.383 -36.636 -12.452 1.00 . A A . 92 LYS HG2 1 1
4 10952 1 1 92 LYS HG3 H -60.341 -38.318 -11.916 1.00 . A A . 92 LYS HG3 1 1
4 10953 1 1 92 LYS HZ1 H -58.961 -36.051 -14.743 1.00 . A A . 92 LYS HZ1 1 1
4 10954 1 1 92 LYS HZ2 H -58.438 -36.502 -13.200 1.00 . A A . 92 LYS HZ2 1 1
4 10955 1 1 92 LYS HZ3 H -57.465 -36.813 -14.541 1.00 . A A . 92 LYS HZ3 1 1
4 10956 1 1 92 LYS N N -62.561 -35.177 -12.909 1.00 . A A . 92 LYS N 1 1
4 10957 1 1 92 LYS NZ N -58.446 -36.774 -14.200 1.00 . A A . 92 LYS NZ 1 1
4 10958 1 1 92 LYS O O -65.413 -36.584 -13.656 1.00 . A A . 92 LYS O 1 1
4 10959 1 1 93 LYS C C -66.584 -35.670 -9.993 1.00 . A A . 93 LYS C 1 1
4 10960 1 1 93 LYS CA C -66.287 -36.715 -11.054 1.00 . A A . 93 LYS CA 1 1
4 10961 1 1 93 LYS CB C -66.645 -38.100 -10.508 1.00 . A A . 93 LYS CB 1 1
4 10962 1 1 93 LYS CD C -67.273 -40.475 -10.988 1.00 . A A . 93 LYS CD 1 1
4 10963 1 1 93 LYS CE C -67.329 -41.586 -12.023 1.00 . A A . 93 LYS CE 1 1
4 10964 1 1 93 LYS CG C -66.674 -39.199 -11.556 1.00 . A A . 93 LYS CG 1 1
4 10965 1 1 93 LYS H H -64.184 -36.633 -10.804 1.00 . A A . 93 LYS H 1 1
4 10966 1 1 93 LYS HA H -66.904 -36.509 -11.916 1.00 . A A . 93 LYS HA 1 1
4 10967 1 1 93 LYS HB2 H -65.924 -38.371 -9.752 1.00 . A A . 93 LYS HB2 1 1
4 10968 1 1 93 LYS HB3 H -67.625 -38.048 -10.052 1.00 . A A . 93 LYS HB3 1 1
4 10969 1 1 93 LYS HD2 H -66.673 -40.806 -10.153 1.00 . A A . 93 LYS HD2 1 1
4 10970 1 1 93 LYS HD3 H -68.276 -40.265 -10.648 1.00 . A A . 93 LYS HD3 1 1
4 10971 1 1 93 LYS HE2 H -67.792 -41.203 -12.920 1.00 . A A . 93 LYS HE2 1 1
4 10972 1 1 93 LYS HE3 H -66.320 -41.904 -12.245 1.00 . A A . 93 LYS HE3 1 1
4 10973 1 1 93 LYS HG2 H -67.277 -38.871 -12.389 1.00 . A A . 93 LYS HG2 1 1
4 10974 1 1 93 LYS HG3 H -65.665 -39.397 -11.892 1.00 . A A . 93 LYS HG3 1 1
4 10975 1 1 93 LYS HZ1 H -67.753 -43.050 -10.596 1.00 . A A . 93 LYS HZ1 1 1
4 10976 1 1 93 LYS HZ2 H -69.114 -42.506 -11.437 1.00 . A A . 93 LYS HZ2 1 1
4 10977 1 1 93 LYS HZ3 H -68.019 -43.552 -12.190 1.00 . A A . 93 LYS HZ3 1 1
4 10978 1 1 93 LYS N N -64.892 -36.648 -11.480 1.00 . A A . 93 LYS N 1 1
4 10979 1 1 93 LYS NZ N -68.105 -42.755 -11.529 1.00 . A A . 93 LYS NZ 1 1
4 10980 1 1 93 LYS O O -65.830 -35.510 -9.033 1.00 . A A . 93 LYS O 1 1
4 10981 1 1 94 VAL C C -69.382 -34.481 -8.479 1.00 . A A . 94 VAL C 1 1
4 10982 1 1 94 VAL CA C -68.140 -33.974 -9.214 1.00 . A A . 94 VAL CA 1 1
4 10983 1 1 94 VAL CB C -68.461 -32.634 -9.906 1.00 . A A . 94 VAL CB 1 1
4 10984 1 1 94 VAL CG1 C -68.899 -31.592 -8.886 1.00 . A A . 94 VAL CG1 1 1
4 10985 1 1 94 VAL CG2 C -67.258 -32.138 -10.690 1.00 . A A . 94 VAL CG2 1 1
4 10986 1 1 94 VAL H H -68.203 -35.097 -11.003 1.00 . A A . 94 VAL H 1 1
4 10987 1 1 94 VAL HA H -67.347 -33.812 -8.497 1.00 . A A . 94 VAL HA 1 1
4 10988 1 1 94 VAL HB H -69.276 -32.793 -10.601 1.00 . A A . 94 VAL HB 1 1
4 10989 1 1 94 VAL HG11 H -68.084 -31.392 -8.208 1.00 . A A . 94 VAL HG11 1 1
4 10990 1 1 94 VAL HG12 H -69.174 -30.678 -9.396 1.00 . A A . 94 VAL HG12 1 1
4 10991 1 1 94 VAL HG13 H -69.745 -31.967 -8.330 1.00 . A A . 94 VAL HG13 1 1
4 10992 1 1 94 VAL HG21 H -66.941 -32.902 -11.386 1.00 . A A . 94 VAL HG21 1 1
4 10993 1 1 94 VAL HG22 H -67.526 -31.246 -11.230 1.00 . A A . 94 VAL HG22 1 1
4 10994 1 1 94 VAL HG23 H -66.450 -31.920 -10.005 1.00 . A A . 94 VAL HG23 1 1
4 10995 1 1 94 VAL N N -67.686 -34.962 -10.180 1.00 . A A . 94 VAL N 1 1
4 10996 1 1 94 VAL O O -69.354 -34.662 -7.262 1.00 . A A . 94 VAL O 1 1
4 10997 1 1 95 GLU C C -72.436 -34.147 -7.852 1.00 . A A . 95 GLU C 1 1
4 10998 1 1 95 GLU CA C -71.732 -35.208 -8.710 1.00 . A A . 95 GLU CA 1 1
4 10999 1 1 95 GLU CB C -71.548 -36.512 -7.919 1.00 . A A . 95 GLU CB 1 1
4 11000 1 1 95 GLU CD C -73.820 -37.418 -8.585 1.00 . A A . 95 GLU CD 1 1
4 11001 1 1 95 GLU CG C -72.857 -37.139 -7.446 1.00 . A A . 95 GLU CG 1 1
4 11002 1 1 95 GLU H H -70.384 -34.557 -10.204 1.00 . A A . 95 GLU H 1 1
4 11003 1 1 95 GLU HA H -72.364 -35.414 -9.560 1.00 . A A . 95 GLU HA 1 1
4 11004 1 1 95 GLU HB2 H -71.036 -37.227 -8.547 1.00 . A A . 95 GLU HB2 1 1
4 11005 1 1 95 GLU HB3 H -70.938 -36.309 -7.052 1.00 . A A . 95 GLU HB3 1 1
4 11006 1 1 95 GLU HG2 H -72.636 -38.072 -6.952 1.00 . A A . 95 GLU HG2 1 1
4 11007 1 1 95 GLU HG3 H -73.334 -36.466 -6.749 1.00 . A A . 95 GLU HG3 1 1
4 11008 1 1 95 GLU N N -70.453 -34.720 -9.242 1.00 . A A . 95 GLU N 1 1
4 11009 1 1 95 GLU O O -71.831 -33.514 -6.979 1.00 . A A . 95 GLU O 1 1
4 11010 1 1 95 GLU OE1 O -74.553 -36.487 -8.987 1.00 . A A . 95 GLU OE1 1 1
4 11011 1 1 95 GLU OE2 O -73.851 -38.569 -9.068 1.00 . A A . 95 GLU OE2 1 1
4 11012 1 1 96 ALA C C -76.008 -33.140 -7.842 1.00 . A A . 96 ALA C 1 1
4 11013 1 1 96 ALA CA C -74.550 -32.983 -7.430 1.00 . A A . 96 ALA CA 1 1
4 11014 1 1 96 ALA CB C -74.069 -31.573 -7.754 1.00 . A A . 96 ALA CB 1 1
4 11015 1 1 96 ALA H H -74.158 -34.585 -8.761 1.00 . A A . 96 ALA H 1 1
4 11016 1 1 96 ALA HA H -74.464 -33.136 -6.363 1.00 . A A . 96 ALA HA 1 1
4 11017 1 1 96 ALA HB1 H -74.182 -31.391 -8.812 1.00 . A A . 96 ALA HB1 1 1
4 11018 1 1 96 ALA HB2 H -74.655 -30.856 -7.199 1.00 . A A . 96 ALA HB2 1 1
4 11019 1 1 96 ALA HB3 H -73.029 -31.474 -7.480 1.00 . A A . 96 ALA HB3 1 1
4 11020 1 1 96 ALA N N -73.729 -33.981 -8.108 1.00 . A A . 96 ALA N 1 1
4 11021 1 1 96 ALA O O -76.898 -33.244 -6.996 1.00 . A A . 96 ALA O 1 1
4 11022 1 1 97 LYS C C -77.497 -34.078 -11.024 1.00 . A A . 97 LYS C 1 1
4 11023 1 1 97 LYS CA C -77.563 -33.290 -9.720 1.00 . A A . 97 LYS CA 1 1
4 11024 1 1 97 LYS CB C -78.195 -31.919 -9.999 1.00 . A A . 97 LYS CB 1 1
4 11025 1 1 97 LYS CD C -79.100 -29.752 -9.125 1.00 . A A . 97 LYS CD 1 1
4 11026 1 1 97 LYS CE C -79.321 -28.879 -7.899 1.00 . A A . 97 LYS CE 1 1
4 11027 1 1 97 LYS CG C -78.423 -31.063 -8.765 1.00 . A A . 97 LYS CG 1 1
4 11028 1 1 97 LYS H H -75.480 -33.090 -9.763 1.00 . A A . 97 LYS H 1 1
4 11029 1 1 97 LYS HA H -78.165 -33.827 -9.014 1.00 . A A . 97 LYS HA 1 1
4 11030 1 1 97 LYS HB2 H -77.549 -31.373 -10.668 1.00 . A A . 97 LYS HB2 1 1
4 11031 1 1 97 LYS HB3 H -79.150 -32.072 -10.484 1.00 . A A . 97 LYS HB3 1 1
4 11032 1 1 97 LYS HD2 H -78.478 -29.216 -9.826 1.00 . A A . 97 LYS HD2 1 1
4 11033 1 1 97 LYS HD3 H -80.056 -29.966 -9.579 1.00 . A A . 97 LYS HD3 1 1
4 11034 1 1 97 LYS HE2 H -79.934 -29.420 -7.193 1.00 . A A . 97 LYS HE2 1 1
4 11035 1 1 97 LYS HE3 H -78.362 -28.661 -7.452 1.00 . A A . 97 LYS HE3 1 1
4 11036 1 1 97 LYS HG2 H -79.048 -31.605 -8.070 1.00 . A A . 97 LYS HG2 1 1
4 11037 1 1 97 LYS HG3 H -77.469 -30.854 -8.306 1.00 . A A . 97 LYS HG3 1 1
4 11038 1 1 97 LYS HZ1 H -80.953 -27.781 -8.611 1.00 . A A . 97 LYS HZ1 1 1
4 11039 1 1 97 LYS HZ2 H -80.063 -26.988 -7.409 1.00 . A A . 97 LYS HZ2 1 1
4 11040 1 1 97 LYS HZ3 H -79.451 -27.097 -8.978 1.00 . A A . 97 LYS HZ3 1 1
4 11041 1 1 97 LYS N N -76.236 -33.152 -9.154 1.00 . A A . 97 LYS N 1 1
4 11042 1 1 97 LYS NZ N -79.995 -27.599 -8.248 1.00 . A A . 97 LYS NZ 1 1
4 11043 1 1 97 LYS O O -76.582 -33.890 -11.827 1.00 . A A . 97 LYS O 1 1
4 11044 1 1 98 LYS C C -79.997 -35.796 -12.941 1.00 . A A . 98 LYS C 1 1
4 11045 1 1 98 LYS CA C -78.552 -35.716 -12.465 1.00 . A A . 98 LYS CA 1 1
4 11046 1 1 98 LYS CB C -77.975 -37.124 -12.269 1.00 . A A . 98 LYS CB 1 1
4 11047 1 1 98 LYS CD C -78.055 -39.325 -11.068 1.00 . A A . 98 LYS CD 1 1
4 11048 1 1 98 LYS CE C -78.713 -40.149 -9.973 1.00 . A A . 98 LYS CE 1 1
4 11049 1 1 98 LYS CG C -78.648 -37.927 -11.166 1.00 . A A . 98 LYS CG 1 1
4 11050 1 1 98 LYS H H -79.157 -35.075 -10.550 1.00 . A A . 98 LYS H 1 1
4 11051 1 1 98 LYS HA H -77.974 -35.199 -13.215 1.00 . A A . 98 LYS HA 1 1
4 11052 1 1 98 LYS HB2 H -78.079 -37.674 -13.193 1.00 . A A . 98 LYS HB2 1 1
4 11053 1 1 98 LYS HB3 H -76.925 -37.040 -12.031 1.00 . A A . 98 LYS HB3 1 1
4 11054 1 1 98 LYS HD2 H -78.196 -39.832 -12.015 1.00 . A A . 98 LYS HD2 1 1
4 11055 1 1 98 LYS HD3 H -76.999 -39.243 -10.858 1.00 . A A . 98 LYS HD3 1 1
4 11056 1 1 98 LYS HE2 H -78.572 -39.647 -9.025 1.00 . A A . 98 LYS HE2 1 1
4 11057 1 1 98 LYS HE3 H -79.771 -40.228 -10.182 1.00 . A A . 98 LYS HE3 1 1
4 11058 1 1 98 LYS HG2 H -78.506 -37.416 -10.222 1.00 . A A . 98 LYS HG2 1 1
4 11059 1 1 98 LYS HG3 H -79.706 -38.004 -11.382 1.00 . A A . 98 LYS HG3 1 1
4 11060 1 1 98 LYS HZ1 H -77.107 -41.459 -9.703 1.00 . A A . 98 LYS HZ1 1 1
4 11061 1 1 98 LYS HZ2 H -78.580 -42.056 -9.130 1.00 . A A . 98 LYS HZ2 1 1
4 11062 1 1 98 LYS HZ3 H -78.274 -42.023 -10.793 1.00 . A A . 98 LYS HZ3 1 1
4 11063 1 1 98 LYS N N -78.472 -34.948 -11.236 1.00 . A A . 98 LYS N 1 1
4 11064 1 1 98 LYS NZ N -78.130 -41.517 -9.895 1.00 . A A . 98 LYS NZ 1 1
4 11065 1 1 98 LYS O O -80.912 -35.926 -12.126 1.00 . A A . 98 LYS O 1 1
4 11066 1 1 99 GLU C C -82.419 -34.677 -14.339 1.00 . A A . 99 GLU C 1 1
4 11067 1 1 99 GLU CA C -81.500 -35.769 -14.887 1.00 . A A . 99 GLU CA 1 1
4 11068 1 1 99 GLU CB C -82.111 -37.162 -14.698 1.00 . A A . 99 GLU CB 1 1
4 11069 1 1 99 GLU CD C -83.558 -38.976 -15.683 1.00 . A A . 99 GLU CD 1 1
4 11070 1 1 99 GLU CG C -83.181 -37.509 -15.717 1.00 . A A . 99 GLU CG 1 1
4 11071 1 1 99 GLU H H -79.396 -35.590 -14.837 1.00 . A A . 99 GLU H 1 1
4 11072 1 1 99 GLU HA H -81.365 -35.590 -15.942 1.00 . A A . 99 GLU HA 1 1
4 11073 1 1 99 GLU HB2 H -81.326 -37.902 -14.766 1.00 . A A . 99 GLU HB2 1 1
4 11074 1 1 99 GLU HB3 H -82.553 -37.213 -13.715 1.00 . A A . 99 GLU HB3 1 1
4 11075 1 1 99 GLU HG2 H -84.063 -36.922 -15.510 1.00 . A A . 99 GLU HG2 1 1
4 11076 1 1 99 GLU HG3 H -82.813 -37.270 -16.704 1.00 . A A . 99 GLU HG3 1 1
4 11077 1 1 99 GLU N N -80.181 -35.704 -14.261 1.00 . A A . 99 GLU N 1 1
4 11078 1 1 99 GLU O O -83.215 -34.911 -13.426 1.00 . A A . 99 GLU O 1 1
4 11079 1 1 99 GLU OE1 O -82.641 -39.823 -15.770 1.00 . A A . 99 GLU OE1 1 1
4 11080 1 1 99 GLU OE2 O -84.765 -39.286 -15.592 1.00 . A A . 99 GLU OE2 1 1
4 11081 1 1 100 GLU C C -84.563 -32.543 -14.727 1.00 . A A . 100 GLU C 1 1
4 11082 1 1 100 GLU CA C -83.072 -32.328 -14.468 1.00 . A A . 100 GLU CA 1 1
4 11083 1 1 100 GLU CB C -82.578 -31.055 -15.164 1.00 . A A . 100 GLU CB 1 1
4 11084 1 1 100 GLU CD C -81.924 -29.949 -17.340 1.00 . A A . 100 GLU CD 1 1
4 11085 1 1 100 GLU CG C -82.642 -31.110 -16.682 1.00 . A A . 100 GLU CG 1 1
4 11086 1 1 100 GLU H H -81.653 -33.360 -15.631 1.00 . A A . 100 GLU H 1 1
4 11087 1 1 100 GLU HA H -82.919 -32.221 -13.410 1.00 . A A . 100 GLU HA 1 1
4 11088 1 1 100 GLU HB2 H -83.183 -30.226 -14.830 1.00 . A A . 100 GLU HB2 1 1
4 11089 1 1 100 GLU HB3 H -81.553 -30.880 -14.873 1.00 . A A . 100 GLU HB3 1 1
4 11090 1 1 100 GLU HG2 H -82.186 -32.030 -17.013 1.00 . A A . 100 GLU HG2 1 1
4 11091 1 1 100 GLU HG3 H -83.679 -31.091 -16.984 1.00 . A A . 100 GLU HG3 1 1
4 11092 1 1 100 GLU N N -82.288 -33.476 -14.902 1.00 . A A . 100 GLU N 1 1
4 11093 1 1 100 GLU O O -84.954 -33.140 -15.729 1.00 . A A . 100 GLU O 1 1
4 11094 1 1 100 GLU OE1 O -82.492 -28.835 -17.382 1.00 . A A . 100 GLU OE1 1 1
4 11095 1 1 100 GLU OE2 O -80.781 -30.141 -17.805 1.00 . A A . 100 GLU OE2 1 1
4 11096 1 1 101 SER C C -87.489 -30.964 -14.422 1.00 . A A . 101 SER C 1 1
4 11097 1 1 101 SER CA C -86.830 -32.238 -13.900 1.00 . A A . 101 SER CA 1 1
4 11098 1 1 101 SER CB C -87.399 -32.606 -12.524 1.00 . A A . 101 SER CB 1 1
4 11099 1 1 101 SER H H -85.021 -31.583 -13.040 1.00 . A A . 101 SER H 1 1
4 11100 1 1 101 SER HA H -87.027 -33.044 -14.591 1.00 . A A . 101 SER HA 1 1
4 11101 1 1 101 SER HB2 H -86.865 -33.458 -12.132 1.00 . A A . 101 SER HB2 1 1
4 11102 1 1 101 SER HB3 H -87.277 -31.767 -11.854 1.00 . A A . 101 SER HB3 1 1
4 11103 1 1 101 SER HG H -89.299 -32.116 -12.655 1.00 . A A . 101 SER HG 1 1
4 11104 1 1 101 SER N N -85.390 -32.066 -13.804 1.00 . A A . 101 SER N 1 1
4 11105 1 1 101 SER O O -87.081 -29.852 -14.077 1.00 . A A . 101 SER O 1 1
4 11106 1 1 101 SER OG O -88.779 -32.930 -12.597 1.00 . A A . 101 SER OG 1 1
4 11107 1 1 102 GLU C C -90.611 -29.899 -15.125 1.00 . A A . 102 GLU C 1 1
4 11108 1 1 102 GLU CA C -89.252 -30.024 -15.818 1.00 . A A . 102 GLU CA 1 1
4 11109 1 1 102 GLU CB C -89.427 -30.218 -17.330 1.00 . A A . 102 GLU CB 1 1
4 11110 1 1 102 GLU CD C -90.110 -31.784 -19.203 1.00 . A A . 102 GLU CD 1 1
4 11111 1 1 102 GLU CG C -89.976 -31.586 -17.704 1.00 . A A . 102 GLU CG 1 1
4 11112 1 1 102 GLU H H -88.756 -32.053 -15.508 1.00 . A A . 102 GLU H 1 1
4 11113 1 1 102 GLU HA H -88.686 -29.120 -15.640 1.00 . A A . 102 GLU HA 1 1
4 11114 1 1 102 GLU HB2 H -90.106 -29.467 -17.704 1.00 . A A . 102 GLU HB2 1 1
4 11115 1 1 102 GLU HB3 H -88.467 -30.096 -17.810 1.00 . A A . 102 GLU HB3 1 1
4 11116 1 1 102 GLU HG2 H -89.310 -32.343 -17.320 1.00 . A A . 102 GLU HG2 1 1
4 11117 1 1 102 GLU HG3 H -90.951 -31.704 -17.252 1.00 . A A . 102 GLU HG3 1 1
4 11118 1 1 102 GLU N N -88.500 -31.141 -15.259 1.00 . A A . 102 GLU N 1 1
4 11119 1 1 102 GLU O O -90.807 -30.472 -14.052 1.00 . A A . 102 GLU O 1 1
4 11120 1 1 102 GLU OE1 O -89.724 -30.875 -19.971 1.00 . A A . 102 GLU OE1 1 1
4 11121 1 1 102 GLU OE2 O -90.603 -32.858 -19.617 1.00 . A A . 102 GLU OE2 1 1
4 11122 1 1 103 GLU C C -93.497 -30.304 -14.801 1.00 . A A . 103 GLU C 1 1
4 11123 1 1 103 GLU CA C -92.878 -28.969 -15.203 1.00 . A A . 103 GLU CA 1 1
4 11124 1 1 103 GLU CB C -93.765 -28.289 -16.249 1.00 . A A . 103 GLU CB 1 1
4 11125 1 1 103 GLU CD C -93.851 -25.880 -15.493 1.00 . A A . 103 GLU CD 1 1
4 11126 1 1 103 GLU CG C -93.366 -26.858 -16.544 1.00 . A A . 103 GLU CG 1 1
4 11127 1 1 103 GLU H H -91.284 -28.655 -16.531 1.00 . A A . 103 GLU H 1 1
4 11128 1 1 103 GLU HA H -92.811 -28.340 -14.338 1.00 . A A . 103 GLU HA 1 1
4 11129 1 1 103 GLU HB2 H -93.715 -28.852 -17.171 1.00 . A A . 103 GLU HB2 1 1
4 11130 1 1 103 GLU HB3 H -94.786 -28.288 -15.894 1.00 . A A . 103 GLU HB3 1 1
4 11131 1 1 103 GLU HG2 H -92.288 -26.802 -16.589 1.00 . A A . 103 GLU HG2 1 1
4 11132 1 1 103 GLU HG3 H -93.781 -26.574 -17.498 1.00 . A A . 103 GLU HG3 1 1
4 11133 1 1 103 GLU N N -91.527 -29.136 -15.725 1.00 . A A . 103 GLU N 1 1
4 11134 1 1 103 GLU O O -93.385 -31.299 -15.522 1.00 . A A . 103 GLU O 1 1
4 11135 1 1 103 GLU OE1 O -93.271 -25.849 -14.393 1.00 . A A . 103 GLU OE1 1 1
4 11136 1 1 103 GLU OE2 O -94.810 -25.129 -15.781 1.00 . A A . 103 GLU OE2 1 1
4 11137 1 1 104 SER C C -95.834 -31.233 -12.120 1.00 . A A . 104 SER C 1 1
4 11138 1 1 104 SER CA C -94.728 -31.540 -13.126 1.00 . A A . 104 SER CA 1 1
4 11139 1 1 104 SER CB C -93.632 -32.379 -12.457 1.00 . A A . 104 SER CB 1 1
4 11140 1 1 104 SER H H -94.271 -29.477 -13.163 1.00 . A A . 104 SER H 1 1
4 11141 1 1 104 SER HA H -95.148 -32.099 -13.949 1.00 . A A . 104 SER HA 1 1
4 11142 1 1 104 SER HB2 H -92.865 -32.606 -13.183 1.00 . A A . 104 SER HB2 1 1
4 11143 1 1 104 SER HB3 H -93.198 -31.814 -11.645 1.00 . A A . 104 SER HB3 1 1
4 11144 1 1 104 SER HG H -93.431 -34.102 -11.540 1.00 . A A . 104 SER HG 1 1
4 11145 1 1 104 SER N N -94.158 -30.316 -13.659 1.00 . A A . 104 SER N 1 1
4 11146 1 1 104 SER O O -95.731 -30.284 -11.342 1.00 . A A . 104 SER O 1 1
4 11147 1 1 104 SER OG O -94.146 -33.600 -11.943 1.00 . A A . 104 SER OG 1 1
4 11148 1 1 105 ASP C C -97.899 -33.156 -10.248 1.00 . A A . 105 ASP C 1 1
4 11149 1 1 105 ASP CA C -97.957 -31.937 -11.165 1.00 . A A . 105 ASP CA 1 1
4 11150 1 1 105 ASP CB C -99.329 -31.817 -11.841 1.00 . A A . 105 ASP CB 1 1
4 11151 1 1 105 ASP CG C -99.520 -30.467 -12.515 1.00 . A A . 105 ASP CG 1 1
4 11152 1 1 105 ASP H H -96.965 -32.696 -12.869 1.00 . A A . 105 ASP H 1 1
4 11153 1 1 105 ASP HA H -97.779 -31.052 -10.573 1.00 . A A . 105 ASP HA 1 1
4 11154 1 1 105 ASP HB2 H -99.428 -32.590 -12.590 1.00 . A A . 105 ASP HB2 1 1
4 11155 1 1 105 ASP HB3 H -100.103 -31.941 -11.098 1.00 . A A . 105 ASP HB3 1 1
4 11156 1 1 105 ASP N N -96.893 -32.028 -12.156 1.00 . A A . 105 ASP N 1 1
4 11157 1 1 105 ASP O O -98.913 -33.616 -9.718 1.00 . A A . 105 ASP O 1 1
4 11158 1 1 105 ASP OD1 O -99.816 -29.480 -11.811 1.00 . A A . 105 ASP OD1 1 1
4 11159 1 1 105 ASP OD2 O -99.368 -30.381 -13.750 1.00 . A A . 105 ASP OD2 1 1
4 11160 1 1 106 ASP C C -97.122 -36.052 -9.691 1.00 . A A . 106 ASP C 1 1
4 11161 1 1 106 ASP CA C -96.356 -34.806 -9.241 1.00 . A A . 106 ASP CA 1 1
4 11162 1 1 106 ASP CB C -96.619 -34.492 -7.766 1.00 . A A . 106 ASP CB 1 1
4 11163 1 1 106 ASP CG C -95.773 -35.341 -6.827 1.00 . A A . 106 ASP CG 1 1
4 11164 1 1 106 ASP H H -95.933 -33.198 -10.524 1.00 . A A . 106 ASP H 1 1
4 11165 1 1 106 ASP HA H -95.301 -35.006 -9.363 1.00 . A A . 106 ASP HA 1 1
4 11166 1 1 106 ASP HB2 H -96.390 -33.453 -7.590 1.00 . A A . 106 ASP HB2 1 1
4 11167 1 1 106 ASP HB3 H -97.661 -34.671 -7.547 1.00 . A A . 106 ASP HB3 1 1
4 11168 1 1 106 ASP N N -96.671 -33.649 -10.075 1.00 . A A . 106 ASP N 1 1
4 11169 1 1 106 ASP O O -97.839 -36.681 -8.913 1.00 . A A . 106 ASP O 1 1
4 11170 1 1 106 ASP OD1 O -94.563 -35.054 -6.685 1.00 . A A . 106 ASP OD1 1 1
4 11171 1 1 106 ASP OD2 O -96.309 -36.289 -6.214 1.00 . A A . 106 ASP OD2 1 1
4 11172 1 1 107 ASP C C -96.453 -38.729 -11.402 1.00 . A A . 107 ASP C 1 1
4 11173 1 1 107 ASP CA C -97.508 -37.636 -11.504 1.00 . A A . 107 ASP CA 1 1
4 11174 1 1 107 ASP CB C -97.935 -37.484 -12.970 1.00 . A A . 107 ASP CB 1 1
4 11175 1 1 107 ASP CG C -99.174 -36.630 -13.156 1.00 . A A . 107 ASP CG 1 1
4 11176 1 1 107 ASP H H -96.485 -35.785 -11.567 1.00 . A A . 107 ASP H 1 1
4 11177 1 1 107 ASP HA H -98.367 -37.918 -10.910 1.00 . A A . 107 ASP HA 1 1
4 11178 1 1 107 ASP HB2 H -97.129 -37.032 -13.527 1.00 . A A . 107 ASP HB2 1 1
4 11179 1 1 107 ASP HB3 H -98.135 -38.463 -13.377 1.00 . A A . 107 ASP HB3 1 1
4 11180 1 1 107 ASP N N -96.970 -36.389 -10.968 1.00 . A A . 107 ASP N 1 1
4 11181 1 1 107 ASP O O -95.257 -38.464 -11.547 1.00 . A A . 107 ASP O 1 1
4 11182 1 1 107 ASP OD1 O -100.295 -37.175 -13.060 1.00 . A A . 107 ASP OD1 1 1
4 11183 1 1 107 ASP OD2 O -99.030 -35.420 -13.433 1.00 . A A . 107 ASP OD2 1 1
4 11184 1 1 108 MET C C -96.039 -41.966 -12.273 1.00 . A A . 108 MET C 1 1
4 11185 1 1 108 MET CA C -95.964 -41.078 -11.039 1.00 . A A . 108 MET CA 1 1
4 11186 1 1 108 MET CB C -96.230 -41.892 -9.764 1.00 . A A . 108 MET CB 1 1
4 11187 1 1 108 MET CE C -97.212 -44.986 -9.893 1.00 . A A . 108 MET CE 1 1
4 11188 1 1 108 MET CG C -97.689 -42.257 -9.548 1.00 . A A . 108 MET CG 1 1
4 11189 1 1 108 MET H H -97.848 -40.108 -11.044 1.00 . A A . 108 MET H 1 1
4 11190 1 1 108 MET HA H -94.973 -40.668 -10.977 1.00 . A A . 108 MET HA 1 1
4 11191 1 1 108 MET HB2 H -95.662 -42.809 -9.818 1.00 . A A . 108 MET HB2 1 1
4 11192 1 1 108 MET HB3 H -95.892 -41.322 -8.911 1.00 . A A . 108 MET HB3 1 1
4 11193 1 1 108 MET HE1 H -97.324 -45.031 -8.821 1.00 . A A . 108 MET HE1 1 1
4 11194 1 1 108 MET HE2 H -97.511 -45.931 -10.326 1.00 . A A . 108 MET HE2 1 1
4 11195 1 1 108 MET HE3 H -96.179 -44.788 -10.137 1.00 . A A . 108 MET HE3 1 1
4 11196 1 1 108 MET HG2 H -97.835 -42.492 -8.505 1.00 . A A . 108 MET HG2 1 1
4 11197 1 1 108 MET HG3 H -98.287 -41.395 -9.804 1.00 . A A . 108 MET HG3 1 1
4 11198 1 1 108 MET N N -96.888 -39.955 -11.147 1.00 . A A . 108 MET N 1 1
4 11199 1 1 108 MET O O -97.046 -41.978 -12.981 1.00 . A A . 108 MET O 1 1
4 11200 1 1 108 MET SD S -98.241 -43.667 -10.543 1.00 . A A . 108 MET SD 1 1
4 11201 1 1 109 GLY C C -95.633 -44.871 -13.426 1.00 . A A . 109 GLY C 1 1
4 11202 1 1 109 GLY CA C -94.912 -43.568 -13.681 1.00 . A A . 109 GLY CA 1 1
4 11203 1 1 109 GLY H H -94.178 -42.617 -11.949 1.00 . A A . 109 GLY H 1 1
4 11204 1 1 109 GLY HA2 H -95.373 -43.072 -14.521 1.00 . A A . 109 GLY HA2 1 1
4 11205 1 1 109 GLY HA3 H -93.881 -43.780 -13.918 1.00 . A A . 109 GLY HA3 1 1
4 11206 1 1 109 GLY N N -94.956 -42.687 -12.537 1.00 . A A . 109 GLY N 1 1
4 11207 1 1 109 GLY O O -95.092 -45.778 -12.795 1.00 . A A . 109 GLY O 1 1
4 11208 1 1 110 PHE C C -97.308 -47.193 -14.802 1.00 . A A . 110 PHE C 1 1
4 11209 1 1 110 PHE CA C -97.678 -46.154 -13.751 1.00 . A A . 110 PHE CA 1 1
4 11210 1 1 110 PHE CB C -99.163 -45.784 -13.863 1.00 . A A . 110 PHE CB 1 1
4 11211 1 1 110 PHE CD1 C -99.518 -44.989 -16.217 1.00 . A A . 110 PHE CD1 1 1
4 11212 1 1 110 PHE CD2 C -99.490 -43.374 -14.460 1.00 . A A . 110 PHE CD2 1 1
4 11213 1 1 110 PHE CE1 C -99.711 -43.984 -17.140 1.00 . A A . 110 PHE CE1 1 1
4 11214 1 1 110 PHE CE2 C -99.674 -42.366 -15.382 1.00 . A A . 110 PHE CE2 1 1
4 11215 1 1 110 PHE CG C -99.409 -44.696 -14.868 1.00 . A A . 110 PHE CG 1 1
4 11216 1 1 110 PHE CZ C -99.785 -42.674 -16.722 1.00 . A A . 110 PHE CZ 1 1
4 11217 1 1 110 PHE H H -97.245 -44.178 -14.388 1.00 . A A . 110 PHE H 1 1
4 11218 1 1 110 PHE HA H -97.484 -46.563 -12.770 1.00 . A A . 110 PHE HA 1 1
4 11219 1 1 110 PHE HB2 H -99.727 -46.654 -14.166 1.00 . A A . 110 PHE HB2 1 1
4 11220 1 1 110 PHE HB3 H -99.520 -45.441 -12.904 1.00 . A A . 110 PHE HB3 1 1
4 11221 1 1 110 PHE HD1 H -99.408 -43.136 -13.408 1.00 . A A . 110 PHE HD1 1 1
4 11222 1 1 110 PHE HD2 H -99.458 -46.015 -16.545 1.00 . A A . 110 PHE HD2 1 1
4 11223 1 1 110 PHE HE1 H -99.736 -41.336 -15.056 1.00 . A A . 110 PHE HE1 1 1
4 11224 1 1 110 PHE HE2 H -99.800 -44.224 -18.190 1.00 . A A . 110 PHE HE2 1 1
4 11225 1 1 110 PHE HZ H -99.919 -41.891 -17.440 1.00 . A A . 110 PHE HZ 1 1
4 11226 1 1 110 PHE N N -96.864 -44.954 -13.907 1.00 . A A . 110 PHE N 1 1
4 11227 1 1 110 PHE O O -96.907 -46.846 -15.914 1.00 . A A . 110 PHE O 1 1
4 11228 1 1 111 GLY C C -97.586 -50.870 -14.890 1.00 . A A . 111 GLY C 1 1
4 11229 1 1 111 GLY CA C -97.111 -49.522 -15.376 1.00 . A A . 111 GLY CA 1 1
4 11230 1 1 111 GLY H H -97.747 -48.687 -13.543 1.00 . A A . 111 GLY H 1 1
4 11231 1 1 111 GLY HA2 H -97.572 -49.310 -16.330 1.00 . A A . 111 GLY HA2 1 1
4 11232 1 1 111 GLY HA3 H -96.039 -49.553 -15.504 1.00 . A A . 111 GLY HA3 1 1
4 11233 1 1 111 GLY N N -97.435 -48.462 -14.449 1.00 . A A . 111 GLY N 1 1
4 11234 1 1 111 GLY O O -97.154 -51.347 -13.844 1.00 . A A . 111 GLY O 1 1
4 11235 1 1 112 LEU C C -98.138 -53.862 -16.004 1.00 . A A . 112 LEU C 1 1
4 11236 1 1 112 LEU CA C -98.980 -52.811 -15.300 1.00 . A A . 112 LEU CA 1 1
4 11237 1 1 112 LEU CB C -100.455 -52.982 -15.682 1.00 . A A . 112 LEU CB 1 1
4 11238 1 1 112 LEU CD1 C -101.395 -50.819 -14.806 1.00 . A A . 112 LEU CD1 1 1
4 11239 1 1 112 LEU CD2 C -102.872 -52.827 -15.056 1.00 . A A . 112 LEU CD2 1 1
4 11240 1 1 112 LEU CG C -101.467 -52.337 -14.734 1.00 . A A . 112 LEU CG 1 1
4 11241 1 1 112 LEU H H -98.825 -51.040 -16.446 1.00 . A A . 112 LEU H 1 1
4 11242 1 1 112 LEU HA H -98.874 -52.939 -14.233 1.00 . A A . 112 LEU HA 1 1
4 11243 1 1 112 LEU HB2 H -100.601 -52.565 -16.665 1.00 . A A . 112 LEU HB2 1 1
4 11244 1 1 112 LEU HB3 H -100.664 -54.039 -15.725 1.00 . A A . 112 LEU HB3 1 1
4 11245 1 1 112 LEU HD11 H -101.571 -50.497 -15.823 1.00 . A A . 112 LEU HD11 1 1
4 11246 1 1 112 LEU HD12 H -102.144 -50.395 -14.158 1.00 . A A . 112 LEU HD12 1 1
4 11247 1 1 112 LEU HD13 H -100.416 -50.492 -14.489 1.00 . A A . 112 LEU HD13 1 1
4 11248 1 1 112 LEU HD21 H -102.895 -53.907 -15.018 1.00 . A A . 112 LEU HD21 1 1
4 11249 1 1 112 LEU HD22 H -103.571 -52.429 -14.334 1.00 . A A . 112 LEU HD22 1 1
4 11250 1 1 112 LEU HD23 H -103.149 -52.499 -16.046 1.00 . A A . 112 LEU HD23 1 1
4 11251 1 1 112 LEU HG H -101.233 -52.634 -13.723 1.00 . A A . 112 LEU HG 1 1
4 11252 1 1 112 LEU N N -98.490 -51.483 -15.640 1.00 . A A . 112 LEU N 1 1
4 11253 1 1 112 LEU O O -98.458 -54.290 -17.113 1.00 . A A . 112 LEU O 1 1
4 11254 1 1 113 PHE C C -96.823 -56.624 -15.856 1.00 . A A . 113 PHE C 1 1
4 11255 1 1 113 PHE CA C -96.155 -55.257 -15.920 1.00 . A A . 113 PHE CA 1 1
4 11256 1 1 113 PHE CB C -94.833 -55.276 -15.150 1.00 . A A . 113 PHE CB 1 1
4 11257 1 1 113 PHE CD1 C -93.648 -53.161 -15.817 1.00 . A A . 113 PHE CD1 1 1
4 11258 1 1 113 PHE CD2 C -94.488 -53.342 -13.592 1.00 . A A . 113 PHE CD2 1 1
4 11259 1 1 113 PHE CE1 C -93.178 -51.893 -15.537 1.00 . A A . 113 PHE CE1 1 1
4 11260 1 1 113 PHE CE2 C -94.025 -52.076 -13.308 1.00 . A A . 113 PHE CE2 1 1
4 11261 1 1 113 PHE CG C -94.306 -53.902 -14.846 1.00 . A A . 113 PHE CG 1 1
4 11262 1 1 113 PHE CZ C -93.370 -51.350 -14.282 1.00 . A A . 113 PHE CZ 1 1
4 11263 1 1 113 PHE H H -96.814 -53.828 -14.508 1.00 . A A . 113 PHE H 1 1
4 11264 1 1 113 PHE HA H -95.960 -55.009 -16.951 1.00 . A A . 113 PHE HA 1 1
4 11265 1 1 113 PHE HB2 H -94.974 -55.797 -14.216 1.00 . A A . 113 PHE HB2 1 1
4 11266 1 1 113 PHE HB3 H -94.090 -55.794 -15.738 1.00 . A A . 113 PHE HB3 1 1
4 11267 1 1 113 PHE HD1 H -94.997 -53.910 -12.827 1.00 . A A . 113 PHE HD1 1 1
4 11268 1 1 113 PHE HD2 H -93.502 -53.587 -16.798 1.00 . A A . 113 PHE HD2 1 1
4 11269 1 1 113 PHE HE1 H -94.177 -51.652 -12.326 1.00 . A A . 113 PHE HE1 1 1
4 11270 1 1 113 PHE HE2 H -92.662 -51.325 -16.299 1.00 . A A . 113 PHE HE2 1 1
4 11271 1 1 113 PHE HZ H -93.011 -50.359 -14.060 1.00 . A A . 113 PHE HZ 1 1
4 11272 1 1 113 PHE N N -97.041 -54.244 -15.369 1.00 . A A . 113 PHE N 1 1
4 11273 1 1 113 PHE O O -97.330 -57.028 -14.807 1.00 . A A . 113 PHE O 1 1
4 11274 1 1 114 ASP C C -96.436 -59.733 -16.967 1.00 . A A . 114 ASP C 1 1
4 11275 1 1 114 ASP CA C -97.477 -58.628 -17.058 1.00 . A A . 114 ASP CA 1 1
4 11276 1 1 114 ASP CB C -98.305 -58.764 -18.345 1.00 . A A . 114 ASP CB 1 1
4 11277 1 1 114 ASP CG C -97.491 -58.594 -19.616 1.00 . A A . 114 ASP CG 1 1
4 11278 1 1 114 ASP H H -96.424 -56.947 -17.783 1.00 . A A . 114 ASP H 1 1
4 11279 1 1 114 ASP HA H -98.141 -58.717 -16.209 1.00 . A A . 114 ASP HA 1 1
4 11280 1 1 114 ASP HB2 H -98.758 -59.741 -18.368 1.00 . A A . 114 ASP HB2 1 1
4 11281 1 1 114 ASP HB3 H -99.082 -58.015 -18.338 1.00 . A A . 114 ASP HB3 1 1
4 11282 1 1 114 ASP N N -96.846 -57.319 -16.979 1.00 . A A . 114 ASP N 1 1
4 11283 1 1 114 ASP O O -95.381 -59.620 -17.622 1.00 . A A . 114 ASP O 1 1
4 11284 1 1 114 ASP OXT O -96.677 -60.709 -16.223 1.00 . A A . 114 ASP OXT 1 1
4 11285 1 1 114 ASP OD1 O -97.149 -57.436 -19.956 1.00 . A A . 114 ASP OD1 1 1
4 11286 1 1 114 ASP OD2 O -97.222 -59.607 -20.294 1.00 . A A . 114 ASP OD2 1 1
4 11287 2 2 1 ALA C C -0.067 -13.998 10.378 1.00 . B B . 200 ALA C 1 1
4 11288 2 2 1 ALA CA C -0.043 -15.055 11.473 1.00 . B B . 200 ALA CA 1 1
4 11289 2 2 1 ALA CB C 1.074 -14.772 12.468 1.00 . B B . 200 ALA CB 1 1
4 11290 2 2 1 ALA H2 H 0.128 -17.124 11.614 1.00 . B B . 200 ALA H2 1 1
4 11291 2 2 1 ALA H3 H -0.678 -16.590 10.224 1.00 . B B . 200 ALA H3 1 1
4 11292 2 2 1 ALA HA H -0.982 -15.030 12.006 1.00 . B B . 200 ALA HA 1 1
4 11293 2 2 1 ALA HB1 H 2.024 -14.760 11.951 1.00 . B B . 200 ALA HB1 1 1
4 11294 2 2 1 ALA HB2 H 0.905 -13.812 12.934 1.00 . B B . 200 ALA HB2 1 1
4 11295 2 2 1 ALA HB3 H 1.085 -15.540 13.225 1.00 . B B . 200 ALA HB3 1 1
4 11296 2 2 1 ALA N N 0.117 -16.399 10.874 1.00 . B B . 200 ALA N 1 1
4 11297 2 2 1 ALA O O 0.795 -13.116 10.326 1.00 . B B . 200 ALA O 1 1
4 11298 2 2 2 MET C C -1.996 -11.955 8.759 1.00 . B B . 201 MET C 1 1
4 11299 2 2 2 MET CA C -1.173 -13.178 8.380 1.00 . B B . 201 MET CA 1 1
4 11300 2 2 2 MET CB C -1.800 -13.875 7.177 1.00 . B B . 201 MET CB 1 1
4 11301 2 2 2 MET CE C 1.004 -13.346 4.122 1.00 . B B . 201 MET CE 1 1
4 11302 2 2 2 MET CG C -0.806 -14.170 6.066 1.00 . B B . 201 MET CG 1 1
4 11303 2 2 2 MET H H -1.739 -14.807 9.620 1.00 . B B . 201 MET H 1 1
4 11304 2 2 2 MET HA H -0.177 -12.855 8.114 1.00 . B B . 201 MET HA 1 1
4 11305 2 2 2 MET HB2 H -2.232 -14.810 7.501 1.00 . B B . 201 MET HB2 1 1
4 11306 2 2 2 MET HB3 H -2.578 -13.245 6.778 1.00 . B B . 201 MET HB3 1 1
4 11307 2 2 2 MET HE1 H 1.528 -14.248 4.414 1.00 . B B . 201 MET HE1 1 1
4 11308 2 2 2 MET HE2 H 0.317 -13.574 3.318 1.00 . B B . 201 MET HE2 1 1
4 11309 2 2 2 MET HE3 H 1.716 -12.609 3.781 1.00 . B B . 201 MET HE3 1 1
4 11310 2 2 2 MET HG2 H -0.091 -14.896 6.421 1.00 . B B . 201 MET HG2 1 1
4 11311 2 2 2 MET HG3 H -1.343 -14.578 5.222 1.00 . B B . 201 MET HG3 1 1
4 11312 2 2 2 MET N N -1.054 -14.095 9.501 1.00 . B B . 201 MET N 1 1
4 11313 2 2 2 MET O O -2.396 -11.787 9.909 1.00 . B B . 201 MET O 1 1
4 11314 2 2 2 MET SD S 0.091 -12.696 5.523 1.00 . B B . 201 MET SD 1 1
4 11315 2 2 3 ARG C C -4.280 -9.854 7.317 1.00 . B B . 202 ARG C 1 1
4 11316 2 2 3 ARG CA C -2.934 -9.844 8.028 1.00 . B B . 202 ARG CA 1 1
4 11317 2 2 3 ARG CB C -2.090 -8.642 7.564 1.00 . B B . 202 ARG CB 1 1
4 11318 2 2 3 ARG CD C 0.274 -9.470 7.978 1.00 . B B . 202 ARG CD 1 1
4 11319 2 2 3 ARG CG C -0.788 -8.439 8.338 1.00 . B B . 202 ARG CG 1 1
4 11320 2 2 3 ARG CZ C 2.489 -10.174 8.825 1.00 . B B . 202 ARG CZ 1 1
4 11321 2 2 3 ARG H H -1.940 -11.310 6.874 1.00 . B B . 202 ARG H 1 1
4 11322 2 2 3 ARG HA H -3.108 -9.763 9.092 1.00 . B B . 202 ARG HA 1 1
4 11323 2 2 3 ARG HB2 H -1.840 -8.773 6.524 1.00 . B B . 202 ARG HB2 1 1
4 11324 2 2 3 ARG HB3 H -2.681 -7.746 7.668 1.00 . B B . 202 ARG HB3 1 1
4 11325 2 2 3 ARG HD2 H -0.103 -10.454 8.214 1.00 . B B . 202 ARG HD2 1 1
4 11326 2 2 3 ARG HD3 H 0.471 -9.407 6.916 1.00 . B B . 202 ARG HD3 1 1
4 11327 2 2 3 ARG HE H 1.660 -8.375 9.119 1.00 . B B . 202 ARG HE 1 1
4 11328 2 2 3 ARG HG2 H -0.402 -7.457 8.117 1.00 . B B . 202 ARG HG2 1 1
4 11329 2 2 3 ARG HG3 H -1.000 -8.512 9.394 1.00 . B B . 202 ARG HG3 1 1
4 11330 2 2 3 ARG HH11 H 1.504 -11.599 7.775 1.00 . B B . 202 ARG HH11 1 1
4 11331 2 2 3 ARG HH12 H 3.053 -12.072 8.384 1.00 . B B . 202 ARG HH12 1 1
4 11332 2 2 3 ARG HH21 H 3.730 -8.986 9.902 1.00 . B B . 202 ARG HH21 1 1
4 11333 2 2 3 ARG HH22 H 4.327 -10.577 9.587 1.00 . B B . 202 ARG HH22 1 1
4 11334 2 2 3 ARG N N -2.232 -11.092 7.785 1.00 . B B . 202 ARG N 1 1
4 11335 2 2 3 ARG NE N 1.528 -9.255 8.706 1.00 . B B . 202 ARG NE 1 1
4 11336 2 2 3 ARG NH1 N 2.337 -11.378 8.284 1.00 . B B . 202 ARG NH1 1 1
4 11337 2 2 3 ARG NH2 N 3.603 -9.890 9.493 1.00 . B B . 202 ARG NH2 1 1
4 11338 2 2 3 ARG O O -4.374 -10.250 6.156 1.00 . B B . 202 ARG O 1 1
4 11339 2 2 4 TYR C C -6.882 -8.390 6.382 1.00 . B B . 203 TYR C 1 1
4 11340 2 2 4 TYR CA C -6.689 -9.405 7.510 1.00 . B B . 203 TYR CA 1 1
4 11341 2 2 4 TYR CB C -7.668 -9.132 8.652 1.00 . B B . 203 TYR CB 1 1
4 11342 2 2 4 TYR CD1 C -8.094 -11.377 9.716 1.00 . B B . 203 TYR CD1 1 1
4 11343 2 2 4 TYR CD2 C -6.794 -9.788 10.928 1.00 . B B . 203 TYR CD2 1 1
4 11344 2 2 4 TYR CE1 C -7.947 -12.287 10.743 1.00 . B B . 203 TYR CE1 1 1
4 11345 2 2 4 TYR CE2 C -6.638 -10.697 11.959 1.00 . B B . 203 TYR CE2 1 1
4 11346 2 2 4 TYR CG C -7.521 -10.115 9.790 1.00 . B B . 203 TYR CG 1 1
4 11347 2 2 4 TYR CZ C -7.220 -11.944 11.862 1.00 . B B . 203 TYR CZ 1 1
4 11348 2 2 4 TYR H H -5.145 -9.018 8.912 1.00 . B B . 203 TYR H 1 1
4 11349 2 2 4 TYR HA H -6.887 -10.391 7.123 1.00 . B B . 203 TYR HA 1 1
4 11350 2 2 4 TYR HB2 H -7.496 -8.141 9.042 1.00 . B B . 203 TYR HB2 1 1
4 11351 2 2 4 TYR HB3 H -8.675 -9.203 8.275 1.00 . B B . 203 TYR HB3 1 1
4 11352 2 2 4 TYR HD1 H -6.342 -8.809 11.000 1.00 . B B . 203 TYR HD1 1 1
4 11353 2 2 4 TYR HD2 H -8.663 -11.645 8.837 1.00 . B B . 203 TYR HD2 1 1
4 11354 2 2 4 TYR HE1 H -6.070 -10.426 12.836 1.00 . B B . 203 TYR HE1 1 1
4 11355 2 2 4 TYR HE2 H -8.404 -13.263 10.665 1.00 . B B . 203 TYR HE2 1 1
4 11356 2 2 4 TYR HH H -6.796 -13.702 12.520 1.00 . B B . 203 TYR HH 1 1
4 11357 2 2 4 TYR N N -5.312 -9.386 8.019 1.00 . B B . 203 TYR N 1 1
4 11358 2 2 4 TYR O O -7.984 -8.219 5.852 1.00 . B B . 203 TYR O 1 1
4 11359 2 2 4 TYR OH O -7.070 -12.854 12.885 1.00 . B B . 203 TYR OH 1 1
4 11360 2 2 5 VAL C C -6.207 -7.460 3.620 1.00 . B B . 204 VAL C 1 1
4 11361 2 2 5 VAL CA C -5.789 -6.784 4.917 1.00 . B B . 204 VAL CA 1 1
4 11362 2 2 5 VAL CB C -4.400 -6.142 4.732 1.00 . B B . 204 VAL CB 1 1
4 11363 2 2 5 VAL CG1 C -4.417 -5.123 3.603 1.00 . B B . 204 VAL CG1 1 1
4 11364 2 2 5 VAL CG2 C -3.927 -5.502 6.030 1.00 . B B . 204 VAL CG2 1 1
4 11365 2 2 5 VAL H H -4.957 -7.913 6.489 1.00 . B B . 204 VAL H 1 1
4 11366 2 2 5 VAL HA H -6.499 -6.004 5.148 1.00 . B B . 204 VAL HA 1 1
4 11367 2 2 5 VAL HB H -3.702 -6.923 4.468 1.00 . B B . 204 VAL HB 1 1
4 11368 2 2 5 VAL HG11 H -5.126 -4.342 3.833 1.00 . B B . 204 VAL HG11 1 1
4 11369 2 2 5 VAL HG12 H -3.432 -4.694 3.491 1.00 . B B . 204 VAL HG12 1 1
4 11370 2 2 5 VAL HG13 H -4.706 -5.610 2.685 1.00 . B B . 204 VAL HG13 1 1
4 11371 2 2 5 VAL HG21 H -3.830 -6.265 6.789 1.00 . B B . 204 VAL HG21 1 1
4 11372 2 2 5 VAL HG22 H -2.969 -5.030 5.871 1.00 . B B . 204 VAL HG22 1 1
4 11373 2 2 5 VAL HG23 H -4.644 -4.765 6.352 1.00 . B B . 204 VAL HG23 1 1
4 11374 2 2 5 VAL N N -5.790 -7.737 6.011 1.00 . B B . 204 VAL N 1 1
4 11375 2 2 5 VAL O O -7.191 -7.068 3.003 1.00 . B B . 204 VAL O 1 1
4 11376 2 2 6 ALA C C -7.086 -9.934 2.027 1.00 . B B . 205 ALA C 1 1
4 11377 2 2 6 ALA CA C -5.762 -9.192 1.976 1.00 . B B . 205 ALA CA 1 1
4 11378 2 2 6 ALA CB C -4.623 -10.124 1.597 1.00 . B B . 205 ALA CB 1 1
4 11379 2 2 6 ALA H H -4.767 -8.840 3.812 1.00 . B B . 205 ALA H 1 1
4 11380 2 2 6 ALA HA H -5.833 -8.435 1.215 1.00 . B B . 205 ALA HA 1 1
4 11381 2 2 6 ALA HB1 H -4.324 -10.701 2.456 1.00 . B B . 205 ALA HB1 1 1
4 11382 2 2 6 ALA HB2 H -4.943 -10.792 0.808 1.00 . B B . 205 ALA HB2 1 1
4 11383 2 2 6 ALA HB3 H -3.786 -9.534 1.243 1.00 . B B . 205 ALA HB3 1 1
4 11384 2 2 6 ALA N N -5.488 -8.512 3.236 1.00 . B B . 205 ALA N 1 1
4 11385 2 2 6 ALA O O -7.625 -10.326 0.997 1.00 . B B . 205 ALA O 1 1
4 11386 2 2 7 SER C C -9.998 -9.656 3.054 1.00 . B B . 206 SER C 1 1
4 11387 2 2 7 SER CA C -8.929 -10.693 3.397 1.00 . B B . 206 SER CA 1 1
4 11388 2 2 7 SER CB C -9.086 -11.190 4.830 1.00 . B B . 206 SER CB 1 1
4 11389 2 2 7 SER H H -7.111 -9.831 4.020 1.00 . B B . 206 SER H 1 1
4 11390 2 2 7 SER HA H -9.018 -11.525 2.716 1.00 . B B . 206 SER HA 1 1
4 11391 2 2 7 SER HB2 H -9.184 -10.346 5.495 1.00 . B B . 206 SER HB2 1 1
4 11392 2 2 7 SER HB3 H -9.967 -11.810 4.901 1.00 . B B . 206 SER HB3 1 1
4 11393 2 2 7 SER HG H -7.914 -12.755 4.696 1.00 . B B . 206 SER HG 1 1
4 11394 2 2 7 SER N N -7.616 -10.107 3.228 1.00 . B B . 206 SER N 1 1
4 11395 2 2 7 SER O O -10.952 -9.948 2.324 1.00 . B B . 206 SER O 1 1
4 11396 2 2 7 SER OG O -7.957 -11.953 5.224 1.00 . B B . 206 SER OG 1 1
4 11397 2 2 8 TYR C C -10.566 -7.036 1.715 1.00 . B B . 207 TYR C 1 1
4 11398 2 2 8 TYR CA C -10.684 -7.315 3.213 1.00 . B B . 207 TYR CA 1 1
4 11399 2 2 8 TYR CB C -10.309 -6.063 4.026 1.00 . B B . 207 TYR CB 1 1
4 11400 2 2 8 TYR CD1 C -11.325 -3.965 2.998 1.00 . B B . 207 TYR CD1 1 1
4 11401 2 2 8 TYR CD2 C -12.347 -4.899 4.946 1.00 . B B . 207 TYR CD2 1 1
4 11402 2 2 8 TYR CE1 C -12.285 -2.966 2.982 1.00 . B B . 207 TYR CE1 1 1
4 11403 2 2 8 TYR CE2 C -13.301 -3.901 4.930 1.00 . B B . 207 TYR CE2 1 1
4 11404 2 2 8 TYR CG C -11.342 -4.953 3.984 1.00 . B B . 207 TYR CG 1 1
4 11405 2 2 8 TYR CZ C -13.265 -2.940 3.948 1.00 . B B . 207 TYR CZ 1 1
4 11406 2 2 8 TYR H H -9.070 -8.281 4.187 1.00 . B B . 207 TYR H 1 1
4 11407 2 2 8 TYR HA H -11.701 -7.600 3.441 1.00 . B B . 207 TYR HA 1 1
4 11408 2 2 8 TYR HB2 H -10.181 -6.345 5.061 1.00 . B B . 207 TYR HB2 1 1
4 11409 2 2 8 TYR HB3 H -9.375 -5.664 3.652 1.00 . B B . 207 TYR HB3 1 1
4 11410 2 2 8 TYR HD1 H -10.545 -3.979 2.236 1.00 . B B . 207 TYR HD1 1 1
4 11411 2 2 8 TYR HD2 H -12.375 -5.654 5.716 1.00 . B B . 207 TYR HD2 1 1
4 11412 2 2 8 TYR HE1 H -12.270 -2.210 2.213 1.00 . B B . 207 TYR HE1 1 1
4 11413 2 2 8 TYR HE2 H -14.074 -3.876 5.686 1.00 . B B . 207 TYR HE2 1 1
4 11414 2 2 8 TYR HH H -14.384 -1.642 4.821 1.00 . B B . 207 TYR HH 1 1
4 11415 2 2 8 TYR N N -9.812 -8.432 3.561 1.00 . B B . 207 TYR N 1 1
4 11416 2 2 8 TYR O O -11.562 -6.801 1.035 1.00 . B B . 207 TYR O 1 1
4 11417 2 2 8 TYR OH O -14.219 -1.950 3.925 1.00 . B B . 207 TYR OH 1 1
4 11418 2 2 9 LEU C C -9.834 -7.978 -1.018 1.00 . B B . 208 LEU C 1 1
4 11419 2 2 9 LEU CA C -9.062 -6.936 -0.216 1.00 . B B . 208 LEU CA 1 1
4 11420 2 2 9 LEU CB C -7.561 -7.097 -0.503 1.00 . B B . 208 LEU CB 1 1
4 11421 2 2 9 LEU CD1 C -7.089 -4.998 0.850 1.00 . B B . 208 LEU CD1 1 1
4 11422 2 2 9 LEU CD2 C -5.207 -6.281 -0.197 1.00 . B B . 208 LEU CD2 1 1
4 11423 2 2 9 LEU CG C -6.667 -5.852 -0.340 1.00 . B B . 208 LEU CG 1 1
4 11424 2 2 9 LEU H H -8.577 -7.211 1.828 1.00 . B B . 208 LEU H 1 1
4 11425 2 2 9 LEU HA H -9.381 -5.950 -0.515 1.00 . B B . 208 LEU HA 1 1
4 11426 2 2 9 LEU HB2 H -7.185 -7.861 0.152 1.00 . B B . 208 LEU HB2 1 1
4 11427 2 2 9 LEU HB3 H -7.454 -7.449 -1.520 1.00 . B B . 208 LEU HB3 1 1
4 11428 2 2 9 LEU HD11 H -7.045 -5.590 1.756 1.00 . B B . 208 LEU HD11 1 1
4 11429 2 2 9 LEU HD12 H -6.421 -4.151 0.940 1.00 . B B . 208 LEU HD12 1 1
4 11430 2 2 9 LEU HD13 H -8.101 -4.645 0.696 1.00 . B B . 208 LEU HD13 1 1
4 11431 2 2 9 LEU HD21 H -4.930 -6.904 -1.037 1.00 . B B . 208 LEU HD21 1 1
4 11432 2 2 9 LEU HD22 H -4.575 -5.403 -0.174 1.00 . B B . 208 LEU HD22 1 1
4 11433 2 2 9 LEU HD23 H -5.077 -6.848 0.719 1.00 . B B . 208 LEU HD23 1 1
4 11434 2 2 9 LEU HG H -6.743 -5.243 -1.228 1.00 . B B . 208 LEU HG 1 1
4 11435 2 2 9 LEU N N -9.333 -7.085 1.213 1.00 . B B . 208 LEU N 1 1
4 11436 2 2 9 LEU O O -10.509 -7.646 -1.990 1.00 . B B . 208 LEU O 1 1
4 11437 2 2 10 LEU C C -11.883 -10.158 -1.341 1.00 . B B . 209 LEU C 1 1
4 11438 2 2 10 LEU CA C -10.368 -10.357 -1.276 1.00 . B B . 209 LEU CA 1 1
4 11439 2 2 10 LEU CB C -10.035 -11.680 -0.565 1.00 . B B . 209 LEU CB 1 1
4 11440 2 2 10 LEU CD1 C -8.432 -12.730 -2.195 1.00 . B B . 209 LEU CD1 1 1
4 11441 2 2 10 LEU CD2 C -9.800 -14.182 -0.697 1.00 . B B . 209 LEU CD2 1 1
4 11442 2 2 10 LEU CG C -9.769 -12.881 -1.484 1.00 . B B . 209 LEU CG 1 1
4 11443 2 2 10 LEU H H -9.202 -9.420 0.220 1.00 . B B . 209 LEU H 1 1
4 11444 2 2 10 LEU HA H -9.979 -10.391 -2.282 1.00 . B B . 209 LEU HA 1 1
4 11445 2 2 10 LEU HB2 H -9.158 -11.521 0.046 1.00 . B B . 209 LEU HB2 1 1
4 11446 2 2 10 LEU HB3 H -10.861 -11.931 0.083 1.00 . B B . 209 LEU HB3 1 1
4 11447 2 2 10 LEU HD11 H -7.627 -12.721 -1.463 1.00 . B B . 209 LEU HD11 1 1
4 11448 2 2 10 LEU HD12 H -8.289 -13.561 -2.873 1.00 . B B . 209 LEU HD12 1 1
4 11449 2 2 10 LEU HD13 H -8.420 -11.803 -2.751 1.00 . B B . 209 LEU HD13 1 1
4 11450 2 2 10 LEU HD21 H -10.770 -14.304 -0.236 1.00 . B B . 209 LEU HD21 1 1
4 11451 2 2 10 LEU HD22 H -9.613 -15.011 -1.371 1.00 . B B . 209 LEU HD22 1 1
4 11452 2 2 10 LEU HD23 H -9.034 -14.160 0.069 1.00 . B B . 209 LEU HD23 1 1
4 11453 2 2 10 LEU HG H -10.541 -12.929 -2.238 1.00 . B B . 209 LEU HG 1 1
4 11454 2 2 10 LEU N N -9.731 -9.236 -0.587 1.00 . B B . 209 LEU N 1 1
4 11455 2 2 10 LEU O O -12.484 -10.275 -2.407 1.00 . B B . 209 LEU O 1 1
4 11456 2 2 11 ALA C C -14.331 -8.346 -0.925 1.00 . B B . 210 ALA C 1 1
4 11457 2 2 11 ALA CA C -13.939 -9.604 -0.150 1.00 . B B . 210 ALA CA 1 1
4 11458 2 2 11 ALA CB C -14.417 -9.506 1.293 1.00 . B B . 210 ALA CB 1 1
4 11459 2 2 11 ALA H H -11.974 -9.793 0.630 1.00 . B B . 210 ALA H 1 1
4 11460 2 2 11 ALA HA H -14.428 -10.453 -0.602 1.00 . B B . 210 ALA HA 1 1
4 11461 2 2 11 ALA HB1 H -13.832 -8.765 1.816 1.00 . B B . 210 ALA HB1 1 1
4 11462 2 2 11 ALA HB2 H -15.460 -9.211 1.310 1.00 . B B . 210 ALA HB2 1 1
4 11463 2 2 11 ALA HB3 H -14.303 -10.465 1.776 1.00 . B B . 210 ALA HB3 1 1
4 11464 2 2 11 ALA N N -12.497 -9.845 -0.198 1.00 . B B . 210 ALA N 1 1
4 11465 2 2 11 ALA O O -15.448 -8.253 -1.435 1.00 . B B . 210 ALA O 1 1
4 11466 2 2 12 ALA C C -13.691 -6.366 -3.238 1.00 . B B . 211 ALA C 1 1
4 11467 2 2 12 ALA CA C -13.706 -6.143 -1.736 1.00 . B B . 211 ALA CA 1 1
4 11468 2 2 12 ALA CB C -12.727 -5.041 -1.353 1.00 . B B . 211 ALA CB 1 1
4 11469 2 2 12 ALA H H -12.551 -7.490 -0.577 1.00 . B B . 211 ALA H 1 1
4 11470 2 2 12 ALA HA H -14.697 -5.821 -1.449 1.00 . B B . 211 ALA HA 1 1
4 11471 2 2 12 ALA HB1 H -12.668 -4.965 -0.280 1.00 . B B . 211 ALA HB1 1 1
4 11472 2 2 12 ALA HB2 H -11.749 -5.272 -1.750 1.00 . B B . 211 ALA HB2 1 1
4 11473 2 2 12 ALA HB3 H -13.068 -4.100 -1.761 1.00 . B B . 211 ALA HB3 1 1
4 11474 2 2 12 ALA N N -13.423 -7.379 -1.015 1.00 . B B . 211 ALA N 1 1
4 11475 2 2 12 ALA O O -14.559 -5.863 -3.954 1.00 . B B . 211 ALA O 1 1
4 11476 2 2 13 LEU C C -13.637 -8.439 -5.554 1.00 . B B . 212 LEU C 1 1
4 11477 2 2 13 LEU CA C -12.602 -7.406 -5.136 1.00 . B B . 212 LEU CA 1 1
4 11478 2 2 13 LEU CB C -11.186 -7.876 -5.498 1.00 . B B . 212 LEU CB 1 1
4 11479 2 2 13 LEU CD1 C -11.119 -10.376 -5.751 1.00 . B B . 212 LEU CD1 1 1
4 11480 2 2 13 LEU CD2 C -9.241 -9.174 -4.649 1.00 . B B . 212 LEU CD2 1 1
4 11481 2 2 13 LEU CG C -10.731 -9.197 -4.874 1.00 . B B . 212 LEU CG 1 1
4 11482 2 2 13 LEU H H -12.026 -7.474 -3.100 1.00 . B B . 212 LEU H 1 1
4 11483 2 2 13 LEU HA H -12.800 -6.495 -5.671 1.00 . B B . 212 LEU HA 1 1
4 11484 2 2 13 LEU HB2 H -11.141 -7.983 -6.570 1.00 . B B . 212 LEU HB2 1 1
4 11485 2 2 13 LEU HB3 H -10.486 -7.105 -5.202 1.00 . B B . 212 LEU HB3 1 1
4 11486 2 2 13 LEU HD11 H -12.155 -10.272 -6.033 1.00 . B B . 212 LEU HD11 1 1
4 11487 2 2 13 LEU HD12 H -10.503 -10.386 -6.639 1.00 . B B . 212 LEU HD12 1 1
4 11488 2 2 13 LEU HD13 H -10.980 -11.300 -5.206 1.00 . B B . 212 LEU HD13 1 1
4 11489 2 2 13 LEU HD21 H -8.989 -8.353 -3.997 1.00 . B B . 212 LEU HD21 1 1
4 11490 2 2 13 LEU HD22 H -8.933 -10.102 -4.199 1.00 . B B . 212 LEU HD22 1 1
4 11491 2 2 13 LEU HD23 H -8.743 -9.048 -5.598 1.00 . B B . 212 LEU HD23 1 1
4 11492 2 2 13 LEU HG H -11.213 -9.321 -3.916 1.00 . B B . 212 LEU HG 1 1
4 11493 2 2 13 LEU N N -12.707 -7.117 -3.716 1.00 . B B . 212 LEU N 1 1
4 11494 2 2 13 LEU O O -14.190 -8.360 -6.649 1.00 . B B . 212 LEU O 1 1
4 11495 2 2 14 GLY C C -15.959 -10.688 -4.149 1.00 . B B . 213 GLY C 1 1
4 11496 2 2 14 GLY CA C -14.760 -10.505 -5.041 1.00 . B B . 213 GLY CA 1 1
4 11497 2 2 14 GLY H H -13.537 -9.347 -3.767 1.00 . B B . 213 GLY H 1 1
4 11498 2 2 14 GLY HA2 H -15.111 -10.346 -6.046 1.00 . B B . 213 GLY HA2 1 1
4 11499 2 2 14 GLY HA3 H -14.170 -11.412 -5.019 1.00 . B B . 213 GLY HA3 1 1
4 11500 2 2 14 GLY N N -13.915 -9.395 -4.671 1.00 . B B . 213 GLY N 1 1
4 11501 2 2 14 GLY O O -16.252 -11.809 -3.728 1.00 . B B . 213 GLY O 1 1
4 11502 2 2 15 GLY C C -18.628 -8.424 -2.952 1.00 . B B . 214 GLY C 1 1
4 11503 2 2 15 GLY CA C -17.874 -9.730 -3.096 1.00 . B B . 214 GLY CA 1 1
4 11504 2 2 15 GLY H H -16.377 -8.733 -4.199 1.00 . B B . 214 GLY H 1 1
4 11505 2 2 15 GLY HA2 H -18.516 -10.454 -3.574 1.00 . B B . 214 GLY HA2 1 1
4 11506 2 2 15 GLY HA3 H -17.612 -10.091 -2.113 1.00 . B B . 214 GLY HA3 1 1
4 11507 2 2 15 GLY N N -16.672 -9.610 -3.876 1.00 . B B . 214 GLY N 1 1
4 11508 2 2 15 GLY O O -19.729 -8.278 -3.481 1.00 . B B . 214 GLY O 1 1
4 11509 2 2 16 ASN C C -17.729 -5.097 -1.736 1.00 . B B . 215 ASN C 1 1
4 11510 2 2 16 ASN CA C -18.725 -6.234 -1.923 1.00 . B B . 215 ASN CA 1 1
4 11511 2 2 16 ASN CB C -19.535 -6.421 -0.637 1.00 . B B . 215 ASN CB 1 1
4 11512 2 2 16 ASN CG C -20.369 -5.204 -0.283 1.00 . B B . 215 ASN CG 1 1
4 11513 2 2 16 ASN H H -17.097 -7.594 -1.950 1.00 . B B . 215 ASN H 1 1
4 11514 2 2 16 ASN HA H -19.392 -5.990 -2.735 1.00 . B B . 215 ASN HA 1 1
4 11515 2 2 16 ASN HB2 H -20.203 -7.263 -0.762 1.00 . B B . 215 ASN HB2 1 1
4 11516 2 2 16 ASN HB3 H -18.862 -6.625 0.182 1.00 . B B . 215 ASN HB3 1 1
4 11517 2 2 16 ASN HD21 H -20.170 -5.599 1.655 1.00 . B B . 215 ASN HD21 1 1
4 11518 2 2 16 ASN HD22 H -21.084 -4.183 1.264 1.00 . B B . 215 ASN HD22 1 1
4 11519 2 2 16 ASN N N -18.033 -7.469 -2.251 1.00 . B B . 215 ASN N 1 1
4 11520 2 2 16 ASN ND2 N -20.560 -4.973 1.008 1.00 . B B . 215 ASN ND2 1 1
4 11521 2 2 16 ASN O O -16.602 -5.312 -1.308 1.00 . B B . 215 ASN O 1 1
4 11522 2 2 16 ASN OD1 O -20.816 -4.464 -1.159 1.00 . B B . 215 ASN OD1 1 1
4 11523 2 2 17 SER C C -17.113 -2.330 -0.476 1.00 . B B . 216 SER C 1 1
4 11524 2 2 17 SER CA C -17.330 -2.700 -1.934 1.00 . B B . 216 SER CA 1 1
4 11525 2 2 17 SER CB C -17.992 -1.522 -2.629 1.00 . B B . 216 SER CB 1 1
4 11526 2 2 17 SER H H -19.085 -3.783 -2.391 1.00 . B B . 216 SER H 1 1
4 11527 2 2 17 SER HA H -16.376 -2.902 -2.398 1.00 . B B . 216 SER HA 1 1
4 11528 2 2 17 SER HB2 H -18.833 -1.196 -2.032 1.00 . B B . 216 SER HB2 1 1
4 11529 2 2 17 SER HB3 H -17.280 -0.717 -2.715 1.00 . B B . 216 SER HB3 1 1
4 11530 2 2 17 SER HG H -18.049 -2.719 -4.184 1.00 . B B . 216 SER HG 1 1
4 11531 2 2 17 SER N N -18.167 -3.885 -2.059 1.00 . B B . 216 SER N 1 1
4 11532 2 2 17 SER O O -16.205 -1.568 -0.152 1.00 . B B . 216 SER O 1 1
4 11533 2 2 17 SER OG O -18.447 -1.882 -3.925 1.00 . B B . 216 SER OG 1 1
4 11534 2 2 18 SER C C -17.794 -3.848 2.626 1.00 . B B . 217 SER C 1 1
4 11535 2 2 18 SER CA C -17.862 -2.553 1.803 1.00 . B B . 217 SER CA 1 1
4 11536 2 2 18 SER CB C -19.039 -1.679 2.254 1.00 . B B . 217 SER CB 1 1
4 11537 2 2 18 SER H H -18.674 -3.441 0.083 1.00 . B B . 217 SER H 1 1
4 11538 2 2 18 SER HA H -16.947 -2.000 1.932 1.00 . B B . 217 SER HA 1 1
4 11539 2 2 18 SER HB2 H -19.044 -1.618 3.333 1.00 . B B . 217 SER HB2 1 1
4 11540 2 2 18 SER HB3 H -18.925 -0.687 1.842 1.00 . B B . 217 SER HB3 1 1
4 11541 2 2 18 SER HG H -20.973 -1.948 2.438 1.00 . B B . 217 SER HG 1 1
4 11542 2 2 18 SER N N -17.968 -2.845 0.394 1.00 . B B . 217 SER N 1 1
4 11543 2 2 18 SER O O -18.750 -4.203 3.326 1.00 . B B . 217 SER O 1 1
4 11544 2 2 18 SER OG O -20.284 -2.212 1.821 1.00 . B B . 217 SER OG 1 1
4 11545 2 2 19 PRO C C -16.657 -5.636 4.776 1.00 . B B . 218 PRO C 1 1
4 11546 2 2 19 PRO CA C -16.461 -5.829 3.279 1.00 . B B . 218 PRO CA 1 1
4 11547 2 2 19 PRO CB C -15.012 -6.186 2.969 1.00 . B B . 218 PRO CB 1 1
4 11548 2 2 19 PRO CD C -15.506 -4.269 1.684 1.00 . B B . 218 PRO CD 1 1
4 11549 2 2 19 PRO CG C -14.766 -5.568 1.648 1.00 . B B . 218 PRO CG 1 1
4 11550 2 2 19 PRO HA H -17.101 -6.623 2.927 1.00 . B B . 218 PRO HA 1 1
4 11551 2 2 19 PRO HB2 H -14.361 -5.776 3.731 1.00 . B B . 218 PRO HB2 1 1
4 11552 2 2 19 PRO HB3 H -14.907 -7.256 2.930 1.00 . B B . 218 PRO HB3 1 1
4 11553 2 2 19 PRO HD2 H -14.899 -3.501 2.140 1.00 . B B . 218 PRO HD2 1 1
4 11554 2 2 19 PRO HD3 H -15.815 -3.975 0.691 1.00 . B B . 218 PRO HD3 1 1
4 11555 2 2 19 PRO HG2 H -13.709 -5.398 1.506 1.00 . B B . 218 PRO HG2 1 1
4 11556 2 2 19 PRO HG3 H -15.161 -6.203 0.869 1.00 . B B . 218 PRO HG3 1 1
4 11557 2 2 19 PRO N N -16.671 -4.585 2.528 1.00 . B B . 218 PRO N 1 1
4 11558 2 2 19 PRO O O -16.189 -4.656 5.351 1.00 . B B . 218 PRO O 1 1
4 11559 2 2 20 SER C C -16.816 -7.451 7.620 1.00 . B B . 219 SER C 1 1
4 11560 2 2 20 SER CA C -17.636 -6.447 6.823 1.00 . B B . 219 SER CA 1 1
4 11561 2 2 20 SER CB C -19.129 -6.643 7.071 1.00 . B B . 219 SER CB 1 1
4 11562 2 2 20 SER H H -17.682 -7.346 4.914 1.00 . B B . 219 SER H 1 1
4 11563 2 2 20 SER HA H -17.359 -5.452 7.134 1.00 . B B . 219 SER HA 1 1
4 11564 2 2 20 SER HB2 H -19.401 -7.674 6.857 1.00 . B B . 219 SER HB2 1 1
4 11565 2 2 20 SER HB3 H -19.355 -6.409 8.104 1.00 . B B . 219 SER HB3 1 1
4 11566 2 2 20 SER HG H -19.289 -5.241 5.705 1.00 . B B . 219 SER HG 1 1
4 11567 2 2 20 SER N N -17.357 -6.564 5.408 1.00 . B B . 219 SER N 1 1
4 11568 2 2 20 SER O O -16.422 -8.487 7.083 1.00 . B B . 219 SER O 1 1
4 11569 2 2 20 SER OG O -19.887 -5.785 6.233 1.00 . B B . 219 SER OG 1 1
4 11570 2 2 21 ALA C C -16.160 -9.452 9.677 1.00 . B B . 220 ALA C 1 1
4 11571 2 2 21 ALA CA C -15.721 -7.988 9.734 1.00 . B B . 220 ALA CA 1 1
4 11572 2 2 21 ALA CB C -15.759 -7.473 11.163 1.00 . B B . 220 ALA CB 1 1
4 11573 2 2 21 ALA H H -16.915 -6.305 9.252 1.00 . B B . 220 ALA H 1 1
4 11574 2 2 21 ALA HA H -14.703 -7.914 9.380 1.00 . B B . 220 ALA HA 1 1
4 11575 2 2 21 ALA HB1 H -16.767 -7.538 11.539 1.00 . B B . 220 ALA HB1 1 1
4 11576 2 2 21 ALA HB2 H -15.103 -8.072 11.780 1.00 . B B . 220 ALA HB2 1 1
4 11577 2 2 21 ALA HB3 H -15.432 -6.445 11.183 1.00 . B B . 220 ALA HB3 1 1
4 11578 2 2 21 ALA N N -16.553 -7.139 8.882 1.00 . B B . 220 ALA N 1 1
4 11579 2 2 21 ALA O O -15.349 -10.352 9.451 1.00 . B B . 220 ALA O 1 1
4 11580 2 2 22 LYS C C -17.859 -11.692 8.495 1.00 . B B . 221 LYS C 1 1
4 11581 2 2 22 LYS CA C -18.021 -11.020 9.856 1.00 . B B . 221 LYS CA 1 1
4 11582 2 2 22 LYS CB C -19.503 -10.969 10.234 1.00 . B B . 221 LYS CB 1 1
4 11583 2 2 22 LYS CD C -19.108 -10.948 12.721 1.00 . B B . 221 LYS CD 1 1
4 11584 2 2 22 LYS CE C -19.418 -10.254 14.039 1.00 . B B . 221 LYS CE 1 1
4 11585 2 2 22 LYS CG C -19.773 -10.250 11.547 1.00 . B B . 221 LYS CG 1 1
4 11586 2 2 22 LYS H H -18.051 -8.907 9.967 1.00 . B B . 221 LYS H 1 1
4 11587 2 2 22 LYS HA H -17.488 -11.597 10.596 1.00 . B B . 221 LYS HA 1 1
4 11588 2 2 22 LYS HB2 H -20.043 -10.459 9.449 1.00 . B B . 221 LYS HB2 1 1
4 11589 2 2 22 LYS HB3 H -19.878 -11.980 10.317 1.00 . B B . 221 LYS HB3 1 1
4 11590 2 2 22 LYS HD2 H -19.466 -11.962 12.771 1.00 . B B . 221 LYS HD2 1 1
4 11591 2 2 22 LYS HD3 H -18.040 -10.948 12.570 1.00 . B B . 221 LYS HD3 1 1
4 11592 2 2 22 LYS HE2 H -18.844 -10.724 14.823 1.00 . B B . 221 LYS HE2 1 1
4 11593 2 2 22 LYS HE3 H -19.134 -9.215 13.955 1.00 . B B . 221 LYS HE3 1 1
4 11594 2 2 22 LYS HG2 H -19.388 -9.242 11.478 1.00 . B B . 221 LYS HG2 1 1
4 11595 2 2 22 LYS HG3 H -20.840 -10.220 11.714 1.00 . B B . 221 LYS HG3 1 1
4 11596 2 2 22 LYS HZ1 H -21.163 -11.328 14.421 1.00 . B B . 221 LYS HZ1 1 1
4 11597 2 2 22 LYS HZ2 H -21.029 -9.903 15.322 1.00 . B B . 221 LYS HZ2 1 1
4 11598 2 2 22 LYS HZ3 H -21.437 -9.830 13.682 1.00 . B B . 221 LYS HZ3 1 1
4 11599 2 2 22 LYS N N -17.457 -9.672 9.848 1.00 . B B . 221 LYS N 1 1
4 11600 2 2 22 LYS NZ N -20.864 -10.333 14.388 1.00 . B B . 221 LYS NZ 1 1
4 11601 2 2 22 LYS O O -17.683 -12.908 8.407 1.00 . B B . 221 LYS O 1 1
4 11602 2 2 23 ASP C C -16.380 -11.891 5.815 1.00 . B B . 222 ASP C 1 1
4 11603 2 2 23 ASP CA C -17.800 -11.399 6.080 1.00 . B B . 222 ASP CA 1 1
4 11604 2 2 23 ASP CB C -18.191 -10.311 5.074 1.00 . B B . 222 ASP CB 1 1
4 11605 2 2 23 ASP CG C -18.590 -10.881 3.726 1.00 . B B . 222 ASP CG 1 1
4 11606 2 2 23 ASP H H -17.994 -9.924 7.581 1.00 . B B . 222 ASP H 1 1
4 11607 2 2 23 ASP HA H -18.482 -12.232 5.984 1.00 . B B . 222 ASP HA 1 1
4 11608 2 2 23 ASP HB2 H -19.027 -9.744 5.465 1.00 . B B . 222 ASP HB2 1 1
4 11609 2 2 23 ASP HB3 H -17.351 -9.647 4.925 1.00 . B B . 222 ASP HB3 1 1
4 11610 2 2 23 ASP N N -17.902 -10.888 7.441 1.00 . B B . 222 ASP N 1 1
4 11611 2 2 23 ASP O O -16.179 -12.968 5.255 1.00 . B B . 222 ASP O 1 1
4 11612 2 2 23 ASP OD1 O -19.671 -11.508 3.645 1.00 . B B . 222 ASP OD1 1 1
4 11613 2 2 23 ASP OD2 O -17.847 -10.674 2.747 1.00 . B B . 222 ASP OD2 1 1
4 11614 2 2 24 ILE C C -13.780 -12.783 7.013 1.00 . B B . 223 ILE C 1 1
4 11615 2 2 24 ILE CA C -13.993 -11.521 6.174 1.00 . B B . 223 ILE CA 1 1
4 11616 2 2 24 ILE CB C -13.017 -10.399 6.639 1.00 . B B . 223 ILE CB 1 1
4 11617 2 2 24 ILE CD1 C -14.052 -8.590 5.137 1.00 . B B . 223 ILE CD1 1 1
4 11618 2 2 24 ILE CG1 C -12.804 -9.347 5.539 1.00 . B B . 223 ILE CG1 1 1
4 11619 2 2 24 ILE CG2 C -11.672 -10.982 7.058 1.00 . B B . 223 ILE CG2 1 1
4 11620 2 2 24 ILE H H -15.613 -10.227 6.629 1.00 . B B . 223 ILE H 1 1
4 11621 2 2 24 ILE HA H -13.777 -11.751 5.142 1.00 . B B . 223 ILE HA 1 1
4 11622 2 2 24 ILE HB H -13.451 -9.916 7.503 1.00 . B B . 223 ILE HB 1 1
4 11623 2 2 24 ILE HD11 H -14.512 -8.164 6.018 1.00 . B B . 223 ILE HD11 1 1
4 11624 2 2 24 ILE HD12 H -13.789 -7.797 4.454 1.00 . B B . 223 ILE HD12 1 1
4 11625 2 2 24 ILE HD13 H -14.748 -9.262 4.656 1.00 . B B . 223 ILE HD13 1 1
4 11626 2 2 24 ILE HG12 H -12.081 -8.623 5.885 1.00 . B B . 223 ILE HG12 1 1
4 11627 2 2 24 ILE HG13 H -12.415 -9.836 4.657 1.00 . B B . 223 ILE HG13 1 1
4 11628 2 2 24 ILE HG21 H -11.298 -11.623 6.278 1.00 . B B . 223 ILE HG21 1 1
4 11629 2 2 24 ILE HG22 H -10.966 -10.180 7.234 1.00 . B B . 223 ILE HG22 1 1
4 11630 2 2 24 ILE HG23 H -11.792 -11.559 7.965 1.00 . B B . 223 ILE HG23 1 1
4 11631 2 2 24 ILE N N -15.394 -11.106 6.252 1.00 . B B . 223 ILE N 1 1
4 11632 2 2 24 ILE O O -13.060 -13.707 6.612 1.00 . B B . 223 ILE O 1 1
4 11633 2 2 25 LYS C C -14.911 -15.219 8.338 1.00 . B B . 224 LYS C 1 1
4 11634 2 2 25 LYS CA C -14.371 -13.976 9.048 1.00 . B B . 224 LYS CA 1 1
4 11635 2 2 25 LYS CB C -15.163 -13.695 10.327 1.00 . B B . 224 LYS CB 1 1
4 11636 2 2 25 LYS CD C -15.460 -14.143 12.778 1.00 . B B . 224 LYS CD 1 1
4 11637 2 2 25 LYS CE C -14.909 -14.885 13.981 1.00 . B B . 224 LYS CE 1 1
4 11638 2 2 25 LYS CG C -14.773 -14.582 11.495 1.00 . B B . 224 LYS CG 1 1
4 11639 2 2 25 LYS H H -14.959 -12.043 8.450 1.00 . B B . 224 LYS H 1 1
4 11640 2 2 25 LYS HA H -13.335 -14.144 9.305 1.00 . B B . 224 LYS HA 1 1
4 11641 2 2 25 LYS HB2 H -15.004 -12.667 10.613 1.00 . B B . 224 LYS HB2 1 1
4 11642 2 2 25 LYS HB3 H -16.213 -13.845 10.125 1.00 . B B . 224 LYS HB3 1 1
4 11643 2 2 25 LYS HD2 H -15.302 -13.083 12.916 1.00 . B B . 224 LYS HD2 1 1
4 11644 2 2 25 LYS HD3 H -16.517 -14.345 12.696 1.00 . B B . 224 LYS HD3 1 1
4 11645 2 2 25 LYS HE2 H -15.082 -15.941 13.841 1.00 . B B . 224 LYS HE2 1 1
4 11646 2 2 25 LYS HE3 H -13.845 -14.699 14.037 1.00 . B B . 224 LYS HE3 1 1
4 11647 2 2 25 LYS HG2 H -15.065 -15.597 11.277 1.00 . B B . 224 LYS HG2 1 1
4 11648 2 2 25 LYS HG3 H -13.703 -14.535 11.635 1.00 . B B . 224 LYS HG3 1 1
4 11649 2 2 25 LYS HZ1 H -16.571 -14.631 15.223 1.00 . B B . 224 LYS HZ1 1 1
4 11650 2 2 25 LYS HZ2 H -15.145 -14.981 16.054 1.00 . B B . 224 LYS HZ2 1 1
4 11651 2 2 25 LYS HZ3 H -15.388 -13.440 15.416 1.00 . B B . 224 LYS HZ3 1 1
4 11652 2 2 25 LYS N N -14.432 -12.821 8.171 1.00 . B B . 224 LYS N 1 1
4 11653 2 2 25 LYS NZ N -15.547 -14.453 15.255 1.00 . B B . 224 LYS NZ 1 1
4 11654 2 2 25 LYS O O -14.374 -16.312 8.500 1.00 . B B . 224 LYS O 1 1
4 11655 2 2 26 LYS C C -15.534 -16.523 5.635 1.00 . B B . 225 LYS C 1 1
4 11656 2 2 26 LYS CA C -16.507 -16.150 6.756 1.00 . B B . 225 LYS CA 1 1
4 11657 2 2 26 LYS CB C -17.889 -15.791 6.179 1.00 . B B . 225 LYS CB 1 1
4 11658 2 2 26 LYS CD C -18.165 -17.582 4.400 1.00 . B B . 225 LYS CD 1 1
4 11659 2 2 26 LYS CE C -18.913 -18.834 3.964 1.00 . B B . 225 LYS CE 1 1
4 11660 2 2 26 LYS CG C -18.713 -16.992 5.697 1.00 . B B . 225 LYS CG 1 1
4 11661 2 2 26 LYS H H -16.383 -14.157 7.481 1.00 . B B . 225 LYS H 1 1
4 11662 2 2 26 LYS HA H -16.613 -16.997 7.416 1.00 . B B . 225 LYS HA 1 1
4 11663 2 2 26 LYS HB2 H -18.458 -15.279 6.940 1.00 . B B . 225 LYS HB2 1 1
4 11664 2 2 26 LYS HB3 H -17.749 -15.125 5.341 1.00 . B B . 225 LYS HB3 1 1
4 11665 2 2 26 LYS HD2 H -18.246 -16.840 3.619 1.00 . B B . 225 LYS HD2 1 1
4 11666 2 2 26 LYS HD3 H -17.123 -17.832 4.551 1.00 . B B . 225 LYS HD3 1 1
4 11667 2 2 26 LYS HE2 H -19.932 -18.566 3.736 1.00 . B B . 225 LYS HE2 1 1
4 11668 2 2 26 LYS HE3 H -18.438 -19.224 3.073 1.00 . B B . 225 LYS HE3 1 1
4 11669 2 2 26 LYS HG2 H -18.692 -17.755 6.462 1.00 . B B . 225 LYS HG2 1 1
4 11670 2 2 26 LYS HG3 H -19.735 -16.676 5.536 1.00 . B B . 225 LYS HG3 1 1
4 11671 2 2 26 LYS HZ1 H -17.950 -20.047 5.392 1.00 . B B . 225 LYS HZ1 1 1
4 11672 2 2 26 LYS HZ2 H -19.533 -19.611 5.806 1.00 . B B . 225 LYS HZ2 1 1
4 11673 2 2 26 LYS HZ3 H -19.271 -20.789 4.628 1.00 . B B . 225 LYS HZ3 1 1
4 11674 2 2 26 LYS N N -15.963 -15.046 7.539 1.00 . B B . 225 LYS N 1 1
4 11675 2 2 26 LYS NZ N -18.916 -19.892 5.018 1.00 . B B . 225 LYS NZ 1 1
4 11676 2 2 26 LYS O O -15.372 -17.699 5.310 1.00 . B B . 225 LYS O 1 1
4 11677 2 2 27 ILE C C -12.773 -16.658 4.486 1.00 . B B . 226 ILE C 1 1
4 11678 2 2 27 ILE CA C -13.919 -15.779 3.983 1.00 . B B . 226 ILE CA 1 1
4 11679 2 2 27 ILE CB C -13.382 -14.457 3.351 1.00 . B B . 226 ILE CB 1 1
4 11680 2 2 27 ILE CD1 C -15.174 -14.288 1.534 1.00 . B B . 226 ILE CD1 1 1
4 11681 2 2 27 ILE CG1 C -13.699 -14.429 1.851 1.00 . B B . 226 ILE CG1 1 1
4 11682 2 2 27 ILE CG2 C -11.882 -14.271 3.572 1.00 . B B . 226 ILE CG2 1 1
4 11683 2 2 27 ILE H H -15.046 -14.600 5.344 1.00 . B B . 226 ILE H 1 1
4 11684 2 2 27 ILE HA H -14.443 -16.326 3.212 1.00 . B B . 226 ILE HA 1 1
4 11685 2 2 27 ILE HB H -13.889 -13.632 3.826 1.00 . B B . 226 ILE HB 1 1
4 11686 2 2 27 ILE HD11 H -15.734 -15.023 2.090 1.00 . B B . 226 ILE HD11 1 1
4 11687 2 2 27 ILE HD12 H -15.507 -13.297 1.807 1.00 . B B . 226 ILE HD12 1 1
4 11688 2 2 27 ILE HD13 H -15.331 -14.441 0.472 1.00 . B B . 226 ILE HD13 1 1
4 11689 2 2 27 ILE HG12 H -13.183 -13.598 1.396 1.00 . B B . 226 ILE HG12 1 1
4 11690 2 2 27 ILE HG13 H -13.352 -15.350 1.402 1.00 . B B . 226 ILE HG13 1 1
4 11691 2 2 27 ILE HG21 H -11.348 -15.091 3.114 1.00 . B B . 226 ILE HG21 1 1
4 11692 2 2 27 ILE HG22 H -11.562 -13.340 3.127 1.00 . B B . 226 ILE HG22 1 1
4 11693 2 2 27 ILE HG23 H -11.673 -14.252 4.632 1.00 . B B . 226 ILE HG23 1 1
4 11694 2 2 27 ILE N N -14.876 -15.525 5.054 1.00 . B B . 226 ILE N 1 1
4 11695 2 2 27 ILE O O -12.291 -17.532 3.768 1.00 . B B . 226 ILE O 1 1
4 11696 2 2 28 LEU C C -11.915 -18.633 6.762 1.00 . B B . 227 LEU C 1 1
4 11697 2 2 28 LEU CA C -11.331 -17.282 6.346 1.00 . B B . 227 LEU CA 1 1
4 11698 2 2 28 LEU CB C -10.701 -16.557 7.542 1.00 . B B . 227 LEU CB 1 1
4 11699 2 2 28 LEU CD1 C -9.450 -14.574 8.444 1.00 . B B . 227 LEU CD1 1 1
4 11700 2 2 28 LEU CD2 C -8.803 -15.537 6.240 1.00 . B B . 227 LEU CD2 1 1
4 11701 2 2 28 LEU CG C -9.959 -15.260 7.190 1.00 . B B . 227 LEU CG 1 1
4 11702 2 2 28 LEU H H -12.763 -15.712 6.257 1.00 . B B . 227 LEU H 1 1
4 11703 2 2 28 LEU HA H -10.570 -17.455 5.599 1.00 . B B . 227 LEU HA 1 1
4 11704 2 2 28 LEU HB2 H -11.485 -16.323 8.250 1.00 . B B . 227 LEU HB2 1 1
4 11705 2 2 28 LEU HB3 H -10.000 -17.227 8.019 1.00 . B B . 227 LEU HB3 1 1
4 11706 2 2 28 LEU HD11 H -8.827 -15.258 9.004 1.00 . B B . 227 LEU HD11 1 1
4 11707 2 2 28 LEU HD12 H -8.872 -13.707 8.166 1.00 . B B . 227 LEU HD12 1 1
4 11708 2 2 28 LEU HD13 H -10.286 -14.268 9.053 1.00 . B B . 227 LEU HD13 1 1
4 11709 2 2 28 LEU HD21 H -9.184 -15.923 5.305 1.00 . B B . 227 LEU HD21 1 1
4 11710 2 2 28 LEU HD22 H -8.264 -14.621 6.054 1.00 . B B . 227 LEU HD22 1 1
4 11711 2 2 28 LEU HD23 H -8.136 -16.260 6.686 1.00 . B B . 227 LEU HD23 1 1
4 11712 2 2 28 LEU HG H -10.643 -14.582 6.697 1.00 . B B . 227 LEU HG 1 1
4 11713 2 2 28 LEU N N -12.366 -16.449 5.736 1.00 . B B . 227 LEU N 1 1
4 11714 2 2 28 LEU O O -11.243 -19.663 6.683 1.00 . B B . 227 LEU O 1 1
4 11715 2 2 29 ASP C C -13.989 -20.772 6.311 1.00 . B B . 228 ASP C 1 1
4 11716 2 2 29 ASP CA C -13.948 -19.816 7.499 1.00 . B B . 228 ASP CA 1 1
4 11717 2 2 29 ASP CB C -15.376 -19.408 7.893 1.00 . B B . 228 ASP CB 1 1
4 11718 2 2 29 ASP CG C -16.395 -20.529 7.746 1.00 . B B . 228 ASP CG 1 1
4 11719 2 2 29 ASP H H -13.611 -17.735 7.305 1.00 . B B . 228 ASP H 1 1
4 11720 2 2 29 ASP HA H -13.480 -20.310 8.337 1.00 . B B . 228 ASP HA 1 1
4 11721 2 2 29 ASP HB2 H -15.380 -19.079 8.923 1.00 . B B . 228 ASP HB2 1 1
4 11722 2 2 29 ASP HB3 H -15.683 -18.588 7.264 1.00 . B B . 228 ASP HB3 1 1
4 11723 2 2 29 ASP N N -13.177 -18.606 7.186 1.00 . B B . 228 ASP N 1 1
4 11724 2 2 29 ASP O O -13.945 -21.990 6.474 1.00 . B B . 228 ASP O 1 1
4 11725 2 2 29 ASP OD1 O -16.612 -21.272 8.723 1.00 . B B . 228 ASP OD1 1 1
4 11726 2 2 29 ASP OD2 O -17.010 -20.641 6.655 1.00 . B B . 228 ASP OD2 1 1
4 11727 2 2 30 SER C C -12.994 -21.974 3.754 1.00 . B B . 229 SER C 1 1
4 11728 2 2 30 SER CA C -14.152 -20.975 3.887 1.00 . B B . 229 SER CA 1 1
4 11729 2 2 30 SER CB C -14.182 -20.024 2.695 1.00 . B B . 229 SER CB 1 1
4 11730 2 2 30 SER H H -14.051 -19.219 5.067 1.00 . B B . 229 SER H 1 1
4 11731 2 2 30 SER HA H -15.077 -21.522 3.910 1.00 . B B . 229 SER HA 1 1
4 11732 2 2 30 SER HB2 H -13.241 -19.497 2.630 1.00 . B B . 229 SER HB2 1 1
4 11733 2 2 30 SER HB3 H -14.342 -20.594 1.792 1.00 . B B . 229 SER HB3 1 1
4 11734 2 2 30 SER HG H -15.244 -18.734 3.739 1.00 . B B . 229 SER HG 1 1
4 11735 2 2 30 SER N N -14.059 -20.199 5.119 1.00 . B B . 229 SER N 1 1
4 11736 2 2 30 SER O O -13.207 -23.150 3.439 1.00 . B B . 229 SER O 1 1
4 11737 2 2 30 SER OG O -15.237 -19.081 2.838 1.00 . B B . 229 SER OG 1 1
4 11738 2 2 31 VAL C C -10.289 -23.044 5.279 1.00 . B B . 230 VAL C 1 1
4 11739 2 2 31 VAL CA C -10.600 -22.386 3.935 1.00 . B B . 230 VAL CA 1 1
4 11740 2 2 31 VAL CB C -9.345 -21.642 3.441 1.00 . B B . 230 VAL CB 1 1
4 11741 2 2 31 VAL CG1 C -9.343 -21.580 1.929 1.00 . B B . 230 VAL CG1 1 1
4 11742 2 2 31 VAL CG2 C -9.271 -20.241 4.035 1.00 . B B . 230 VAL CG2 1 1
4 11743 2 2 31 VAL H H -11.649 -20.560 4.212 1.00 . B B . 230 VAL H 1 1
4 11744 2 2 31 VAL HA H -10.822 -23.166 3.222 1.00 . B B . 230 VAL HA 1 1
4 11745 2 2 31 VAL HB H -8.473 -22.196 3.758 1.00 . B B . 230 VAL HB 1 1
4 11746 2 2 31 VAL HG11 H -10.180 -20.985 1.594 1.00 . B B . 230 VAL HG11 1 1
4 11747 2 2 31 VAL HG12 H -8.422 -21.137 1.588 1.00 . B B . 230 VAL HG12 1 1
4 11748 2 2 31 VAL HG13 H -9.431 -22.579 1.527 1.00 . B B . 230 VAL HG13 1 1
4 11749 2 2 31 VAL HG21 H -9.238 -20.306 5.112 1.00 . B B . 230 VAL HG21 1 1
4 11750 2 2 31 VAL HG22 H -8.380 -19.743 3.680 1.00 . B B . 230 VAL HG22 1 1
4 11751 2 2 31 VAL HG23 H -10.142 -19.675 3.734 1.00 . B B . 230 VAL HG23 1 1
4 11752 2 2 31 VAL N N -11.770 -21.510 3.999 1.00 . B B . 230 VAL N 1 1
4 11753 2 2 31 VAL O O -9.377 -23.865 5.370 1.00 . B B . 230 VAL O 1 1
4 11754 2 2 32 GLY C C -9.741 -22.704 8.428 1.00 . B B . 231 GLY C 1 1
4 11755 2 2 32 GLY CA C -10.864 -23.314 7.611 1.00 . B B . 231 GLY CA 1 1
4 11756 2 2 32 GLY H H -11.719 -21.988 6.197 1.00 . B B . 231 GLY H 1 1
4 11757 2 2 32 GLY HA2 H -11.786 -23.220 8.168 1.00 . B B . 231 GLY HA2 1 1
4 11758 2 2 32 GLY HA3 H -10.657 -24.365 7.463 1.00 . B B . 231 GLY HA3 1 1
4 11759 2 2 32 GLY N N -11.037 -22.685 6.312 1.00 . B B . 231 GLY N 1 1
4 11760 2 2 32 GLY O O -9.117 -23.386 9.244 1.00 . B B . 231 GLY O 1 1
4 11761 2 2 33 ILE C C -9.153 -19.929 10.114 1.00 . B B . 232 ILE C 1 1
4 11762 2 2 33 ILE CA C -8.479 -20.711 8.994 1.00 . B B . 232 ILE CA 1 1
4 11763 2 2 33 ILE CB C -7.665 -19.749 8.113 1.00 . B B . 232 ILE CB 1 1
4 11764 2 2 33 ILE CD1 C -6.096 -19.668 6.136 1.00 . B B . 232 ILE CD1 1 1
4 11765 2 2 33 ILE CG1 C -6.996 -20.523 6.987 1.00 . B B . 232 ILE CG1 1 1
4 11766 2 2 33 ILE CG2 C -6.622 -19.010 8.945 1.00 . B B . 232 ILE CG2 1 1
4 11767 2 2 33 ILE H H -9.984 -20.945 7.523 1.00 . B B . 232 ILE H 1 1
4 11768 2 2 33 ILE HA H -7.798 -21.435 9.415 1.00 . B B . 232 ILE HA 1 1
4 11769 2 2 33 ILE HB H -8.338 -19.019 7.691 1.00 . B B . 232 ILE HB 1 1
4 11770 2 2 33 ILE HD11 H -5.297 -19.277 6.749 1.00 . B B . 232 ILE HD11 1 1
4 11771 2 2 33 ILE HD12 H -5.684 -20.265 5.342 1.00 . B B . 232 ILE HD12 1 1
4 11772 2 2 33 ILE HD13 H -6.667 -18.852 5.721 1.00 . B B . 232 ILE HD13 1 1
4 11773 2 2 33 ILE HG12 H -6.400 -21.319 7.405 1.00 . B B . 232 ILE HG12 1 1
4 11774 2 2 33 ILE HG13 H -7.756 -20.947 6.347 1.00 . B B . 232 ILE HG13 1 1
4 11775 2 2 33 ILE HG21 H -5.907 -19.719 9.338 1.00 . B B . 232 ILE HG21 1 1
4 11776 2 2 33 ILE HG22 H -6.109 -18.289 8.326 1.00 . B B . 232 ILE HG22 1 1
4 11777 2 2 33 ILE HG23 H -7.111 -18.503 9.765 1.00 . B B . 232 ILE HG23 1 1
4 11778 2 2 33 ILE N N -9.481 -21.426 8.215 1.00 . B B . 232 ILE N 1 1
4 11779 2 2 33 ILE O O -10.133 -19.222 9.880 1.00 . B B . 232 ILE O 1 1
4 11780 2 2 34 GLU C C -8.791 -17.924 12.496 1.00 . B B . 233 GLU C 1 1
4 11781 2 2 34 GLU CA C -9.212 -19.385 12.481 1.00 . B B . 233 GLU CA 1 1
4 11782 2 2 34 GLU CB C -8.797 -20.062 13.784 1.00 . B B . 233 GLU CB 1 1
4 11783 2 2 34 GLU CD C -9.050 -22.065 15.286 1.00 . B B . 233 GLU CD 1 1
4 11784 2 2 34 GLU CG C -9.241 -21.510 13.891 1.00 . B B . 233 GLU CG 1 1
4 11785 2 2 34 GLU H H -7.851 -20.640 11.456 1.00 . B B . 233 GLU H 1 1
4 11786 2 2 34 GLU HA H -10.286 -19.429 12.389 1.00 . B B . 233 GLU HA 1 1
4 11787 2 2 34 GLU HB2 H -7.720 -20.029 13.869 1.00 . B B . 233 GLU HB2 1 1
4 11788 2 2 34 GLU HB3 H -9.230 -19.515 14.606 1.00 . B B . 233 GLU HB3 1 1
4 11789 2 2 34 GLU HG2 H -10.288 -21.572 13.632 1.00 . B B . 233 GLU HG2 1 1
4 11790 2 2 34 GLU HG3 H -8.661 -22.103 13.200 1.00 . B B . 233 GLU HG3 1 1
4 11791 2 2 34 GLU N N -8.640 -20.073 11.331 1.00 . B B . 233 GLU N 1 1
4 11792 2 2 34 GLU O O -7.795 -17.553 11.880 1.00 . B B . 233 GLU O 1 1
4 11793 2 2 34 GLU OE1 O -9.944 -21.860 16.137 1.00 . B B . 233 GLU OE1 1 1
4 11794 2 2 34 GLU OE2 O -8.005 -22.695 15.542 1.00 . B B . 233 GLU OE2 1 1
4 11795 2 2 35 ALA C C -9.819 -15.023 14.490 1.00 . B B . 234 ALA C 1 1
4 11796 2 2 35 ALA CA C -9.303 -15.667 13.216 1.00 . B B . 234 ALA CA 1 1
4 11797 2 2 35 ALA CB C -9.964 -15.020 12.009 1.00 . B B . 234 ALA CB 1 1
4 11798 2 2 35 ALA H H -10.275 -17.465 13.751 1.00 . B B . 234 ALA H 1 1
4 11799 2 2 35 ALA HA H -8.237 -15.504 13.143 1.00 . B B . 234 ALA HA 1 1
4 11800 2 2 35 ALA HB1 H -11.026 -15.217 12.035 1.00 . B B . 234 ALA HB1 1 1
4 11801 2 2 35 ALA HB2 H -9.795 -13.955 12.034 1.00 . B B . 234 ALA HB2 1 1
4 11802 2 2 35 ALA HB3 H -9.546 -15.434 11.104 1.00 . B B . 234 ALA HB3 1 1
4 11803 2 2 35 ALA N N -9.545 -17.100 13.208 1.00 . B B . 234 ALA N 1 1
4 11804 2 2 35 ALA O O -11.006 -15.120 14.805 1.00 . B B . 234 ALA O 1 1
4 11805 2 2 36 ASP C C -10.109 -12.375 15.879 1.00 . B B . 235 ASP C 1 1
4 11806 2 2 36 ASP CA C -9.310 -13.570 16.375 1.00 . B B . 235 ASP CA 1 1
4 11807 2 2 36 ASP CB C -8.074 -13.071 17.141 1.00 . B B . 235 ASP CB 1 1
4 11808 2 2 36 ASP CG C -7.220 -14.187 17.718 1.00 . B B . 235 ASP CG 1 1
4 11809 2 2 36 ASP H H -7.969 -14.442 14.987 1.00 . B B . 235 ASP H 1 1
4 11810 2 2 36 ASP HA H -9.925 -14.175 17.027 1.00 . B B . 235 ASP HA 1 1
4 11811 2 2 36 ASP HB2 H -7.458 -12.491 16.470 1.00 . B B . 235 ASP HB2 1 1
4 11812 2 2 36 ASP HB3 H -8.399 -12.437 17.955 1.00 . B B . 235 ASP HB3 1 1
4 11813 2 2 36 ASP N N -8.921 -14.376 15.224 1.00 . B B . 235 ASP N 1 1
4 11814 2 2 36 ASP O O -9.559 -11.494 15.217 1.00 . B B . 235 ASP O 1 1
4 11815 2 2 36 ASP OD1 O -6.439 -14.793 16.952 1.00 . B B . 235 ASP OD1 1 1
4 11816 2 2 36 ASP OD2 O -7.310 -14.447 18.941 1.00 . B B . 235 ASP OD2 1 1
4 11817 2 2 37 ASP C C -11.942 -9.931 16.220 1.00 . B B . 236 ASP C 1 1
4 11818 2 2 37 ASP CA C -12.264 -11.295 15.626 1.00 . B B . 236 ASP CA 1 1
4 11819 2 2 37 ASP CB C -13.759 -11.626 15.782 1.00 . B B . 236 ASP CB 1 1
4 11820 2 2 37 ASP CG C -14.182 -11.941 17.202 1.00 . B B . 236 ASP CG 1 1
4 11821 2 2 37 ASP H H -11.781 -13.018 16.775 1.00 . B B . 236 ASP H 1 1
4 11822 2 2 37 ASP HA H -12.045 -11.246 14.572 1.00 . B B . 236 ASP HA 1 1
4 11823 2 2 37 ASP HB2 H -14.338 -10.781 15.447 1.00 . B B . 236 ASP HB2 1 1
4 11824 2 2 37 ASP HB3 H -13.990 -12.479 15.162 1.00 . B B . 236 ASP HB3 1 1
4 11825 2 2 37 ASP N N -11.404 -12.340 16.175 1.00 . B B . 236 ASP N 1 1
4 11826 2 2 37 ASP O O -12.311 -8.904 15.644 1.00 . B B . 236 ASP O 1 1
4 11827 2 2 37 ASP OD1 O -14.391 -10.996 17.987 1.00 . B B . 236 ASP OD1 1 1
4 11828 2 2 37 ASP OD2 O -14.347 -13.142 17.516 1.00 . B B . 236 ASP OD2 1 1
4 11829 2 2 38 ASP C C -9.689 -8.064 17.006 1.00 . B B . 237 ASP C 1 1
4 11830 2 2 38 ASP CA C -10.767 -8.656 17.910 1.00 . B B . 237 ASP CA 1 1
4 11831 2 2 38 ASP CB C -10.246 -8.843 19.350 1.00 . B B . 237 ASP CB 1 1
4 11832 2 2 38 ASP CG C -8.949 -9.629 19.436 1.00 . B B . 237 ASP CG 1 1
4 11833 2 2 38 ASP H H -11.008 -10.754 17.793 1.00 . B B . 237 ASP H 1 1
4 11834 2 2 38 ASP HA H -11.609 -7.979 17.925 1.00 . B B . 237 ASP HA 1 1
4 11835 2 2 38 ASP HB2 H -10.081 -7.874 19.796 1.00 . B B . 237 ASP HB2 1 1
4 11836 2 2 38 ASP HB3 H -10.995 -9.370 19.923 1.00 . B B . 237 ASP HB3 1 1
4 11837 2 2 38 ASP N N -11.230 -9.911 17.341 1.00 . B B . 237 ASP N 1 1
4 11838 2 2 38 ASP O O -9.762 -6.893 16.618 1.00 . B B . 237 ASP O 1 1
4 11839 2 2 38 ASP OD1 O -8.984 -10.857 19.237 1.00 . B B . 237 ASP OD1 1 1
4 11840 2 2 38 ASP OD2 O -7.894 -9.017 19.703 1.00 . B B . 237 ASP OD2 1 1
4 11841 2 2 39 ARG C C -8.225 -8.208 14.356 1.00 . B B . 238 ARG C 1 1
4 11842 2 2 39 ARG CA C -7.654 -8.486 15.736 1.00 . B B . 238 ARG CA 1 1
4 11843 2 2 39 ARG CB C -6.575 -9.570 15.646 1.00 . B B . 238 ARG CB 1 1
4 11844 2 2 39 ARG CD C -5.121 -8.711 17.497 1.00 . B B . 238 ARG CD 1 1
4 11845 2 2 39 ARG CG C -5.924 -9.891 16.979 1.00 . B B . 238 ARG CG 1 1
4 11846 2 2 39 ARG CZ C -3.474 -8.500 19.323 1.00 . B B . 238 ARG CZ 1 1
4 11847 2 2 39 ARG H H -8.714 -9.811 16.996 1.00 . B B . 238 ARG H 1 1
4 11848 2 2 39 ARG HA H -7.215 -7.581 16.126 1.00 . B B . 238 ARG HA 1 1
4 11849 2 2 39 ARG HB2 H -7.018 -10.475 15.256 1.00 . B B . 238 ARG HB2 1 1
4 11850 2 2 39 ARG HB3 H -5.808 -9.234 14.968 1.00 . B B . 238 ARG HB3 1 1
4 11851 2 2 39 ARG HD2 H -4.264 -8.569 16.856 1.00 . B B . 238 ARG HD2 1 1
4 11852 2 2 39 ARG HD3 H -5.742 -7.826 17.469 1.00 . B B . 238 ARG HD3 1 1
4 11853 2 2 39 ARG HE H -5.276 -9.375 19.482 1.00 . B B . 238 ARG HE 1 1
4 11854 2 2 39 ARG HG2 H -6.696 -10.134 17.694 1.00 . B B . 238 ARG HG2 1 1
4 11855 2 2 39 ARG HG3 H -5.266 -10.739 16.855 1.00 . B B . 238 ARG HG3 1 1
4 11856 2 2 39 ARG HH11 H -2.832 -7.805 17.528 1.00 . B B . 238 ARG HH11 1 1
4 11857 2 2 39 ARG HH12 H -1.718 -7.601 18.835 1.00 . B B . 238 ARG HH12 1 1
4 11858 2 2 39 ARG HH21 H -3.799 -9.126 21.222 1.00 . B B . 238 ARG HH21 1 1
4 11859 2 2 39 ARG HH22 H -2.268 -8.364 20.946 1.00 . B B . 238 ARG HH22 1 1
4 11860 2 2 39 ARG N N -8.716 -8.894 16.638 1.00 . B B . 238 ARG N 1 1
4 11861 2 2 39 ARG NE N -4.658 -8.915 18.866 1.00 . B B . 238 ARG NE 1 1
4 11862 2 2 39 ARG NH1 N -2.606 -7.920 18.497 1.00 . B B . 238 ARG NH1 1 1
4 11863 2 2 39 ARG NH2 N -3.155 -8.674 20.599 1.00 . B B . 238 ARG NH2 1 1
4 11864 2 2 39 ARG O O -7.884 -7.215 13.724 1.00 . B B . 238 ARG O 1 1
4 11865 2 2 40 LEU C C -10.455 -7.607 12.492 1.00 . B B . 239 LEU C 1 1
4 11866 2 2 40 LEU CA C -9.764 -8.967 12.620 1.00 . B B . 239 LEU CA 1 1
4 11867 2 2 40 LEU CB C -10.759 -10.125 12.458 1.00 . B B . 239 LEU CB 1 1
4 11868 2 2 40 LEU CD1 C -11.815 -11.633 10.762 1.00 . B B . 239 LEU CD1 1 1
4 11869 2 2 40 LEU CD2 C -12.848 -9.435 11.281 1.00 . B B . 239 LEU CD2 1 1
4 11870 2 2 40 LEU CG C -11.539 -10.185 11.144 1.00 . B B . 239 LEU CG 1 1
4 11871 2 2 40 LEU H H -9.320 -9.873 14.481 1.00 . B B . 239 LEU H 1 1
4 11872 2 2 40 LEU HA H -9.010 -9.047 11.852 1.00 . B B . 239 LEU HA 1 1
4 11873 2 2 40 LEU HB2 H -10.214 -11.051 12.567 1.00 . B B . 239 LEU HB2 1 1
4 11874 2 2 40 LEU HB3 H -11.469 -10.054 13.264 1.00 . B B . 239 LEU HB3 1 1
4 11875 2 2 40 LEU HD11 H -12.362 -12.117 11.557 1.00 . B B . 239 LEU HD11 1 1
4 11876 2 2 40 LEU HD12 H -12.400 -11.662 9.854 1.00 . B B . 239 LEU HD12 1 1
4 11877 2 2 40 LEU HD13 H -10.879 -12.151 10.602 1.00 . B B . 239 LEU HD13 1 1
4 11878 2 2 40 LEU HD21 H -12.648 -8.401 11.513 1.00 . B B . 239 LEU HD21 1 1
4 11879 2 2 40 LEU HD22 H -13.398 -9.493 10.353 1.00 . B B . 239 LEU HD22 1 1
4 11880 2 2 40 LEU HD23 H -13.428 -9.879 12.076 1.00 . B B . 239 LEU HD23 1 1
4 11881 2 2 40 LEU HG H -10.963 -9.723 10.353 1.00 . B B . 239 LEU HG 1 1
4 11882 2 2 40 LEU N N -9.105 -9.095 13.913 1.00 . B B . 239 LEU N 1 1
4 11883 2 2 40 LEU O O -10.135 -6.823 11.598 1.00 . B B . 239 LEU O 1 1
4 11884 2 2 41 ASN C C -11.208 -4.858 13.614 1.00 . B B . 240 ASN C 1 1
4 11885 2 2 41 ASN CA C -12.120 -6.058 13.354 1.00 . B B . 240 ASN CA 1 1
4 11886 2 2 41 ASN CB C -13.273 -6.084 14.371 1.00 . B B . 240 ASN CB 1 1
4 11887 2 2 41 ASN CG C -14.228 -4.910 14.223 1.00 . B B . 240 ASN CG 1 1
4 11888 2 2 41 ASN H H -11.531 -7.937 14.147 1.00 . B B . 240 ASN H 1 1
4 11889 2 2 41 ASN HA H -12.535 -5.964 12.354 1.00 . B B . 240 ASN HA 1 1
4 11890 2 2 41 ASN HB2 H -13.839 -6.994 14.241 1.00 . B B . 240 ASN HB2 1 1
4 11891 2 2 41 ASN HB3 H -12.861 -6.065 15.370 1.00 . B B . 240 ASN HB3 1 1
4 11892 2 2 41 ASN HD21 H -14.659 -4.977 16.160 1.00 . B B . 240 ASN HD21 1 1
4 11893 2 2 41 ASN HD22 H -15.466 -3.752 15.252 1.00 . B B . 240 ASN HD22 1 1
4 11894 2 2 41 ASN N N -11.363 -7.306 13.411 1.00 . B B . 240 ASN N 1 1
4 11895 2 2 41 ASN ND2 N -14.846 -4.505 15.322 1.00 . B B . 240 ASN ND2 1 1
4 11896 2 2 41 ASN O O -11.489 -3.758 13.156 1.00 . B B . 240 ASN O 1 1
4 11897 2 2 41 ASN OD1 O -14.422 -4.380 13.127 1.00 . B B . 240 ASN OD1 1 1
4 11898 2 2 42 LYS C C -8.401 -3.672 13.263 1.00 . B B . 241 LYS C 1 1
4 11899 2 2 42 LYS CA C -9.141 -4.007 14.566 1.00 . B B . 241 LYS CA 1 1
4 11900 2 2 42 LYS CB C -8.155 -4.444 15.650 1.00 . B B . 241 LYS CB 1 1
4 11901 2 2 42 LYS CD C -7.999 -2.157 16.689 1.00 . B B . 241 LYS CD 1 1
4 11902 2 2 42 LYS CE C -7.077 -1.101 17.286 1.00 . B B . 241 LYS CE 1 1
4 11903 2 2 42 LYS CG C -7.225 -3.342 16.121 1.00 . B B . 241 LYS CG 1 1
4 11904 2 2 42 LYS H H -9.947 -5.950 14.746 1.00 . B B . 241 LYS H 1 1
4 11905 2 2 42 LYS HA H -9.675 -3.130 14.902 1.00 . B B . 241 LYS HA 1 1
4 11906 2 2 42 LYS HB2 H -8.714 -4.803 16.504 1.00 . B B . 241 LYS HB2 1 1
4 11907 2 2 42 LYS HB3 H -7.551 -5.255 15.264 1.00 . B B . 241 LYS HB3 1 1
4 11908 2 2 42 LYS HD2 H -8.575 -1.703 15.896 1.00 . B B . 241 LYS HD2 1 1
4 11909 2 2 42 LYS HD3 H -8.668 -2.515 17.458 1.00 . B B . 241 LYS HD3 1 1
4 11910 2 2 42 LYS HE2 H -6.321 -0.857 16.556 1.00 . B B . 241 LYS HE2 1 1
4 11911 2 2 42 LYS HE3 H -7.658 -0.219 17.511 1.00 . B B . 241 LYS HE3 1 1
4 11912 2 2 42 LYS HG2 H -6.578 -3.739 16.886 1.00 . B B . 241 LYS HG2 1 1
4 11913 2 2 42 LYS HG3 H -6.635 -3.011 15.283 1.00 . B B . 241 LYS HG3 1 1
4 11914 2 2 42 LYS HZ1 H -5.822 -2.409 18.330 1.00 . B B . 241 LYS HZ1 1 1
4 11915 2 2 42 LYS HZ2 H -5.796 -0.826 18.919 1.00 . B B . 241 LYS HZ2 1 1
4 11916 2 2 42 LYS HZ3 H -7.114 -1.832 19.251 1.00 . B B . 241 LYS HZ3 1 1
4 11917 2 2 42 LYS N N -10.109 -5.068 14.339 1.00 . B B . 241 LYS N 1 1
4 11918 2 2 42 LYS NZ N -6.406 -1.575 18.532 1.00 . B B . 241 LYS NZ 1 1
4 11919 2 2 42 LYS O O -8.261 -2.500 12.886 1.00 . B B . 241 LYS O 1 1
4 11920 2 2 43 VAL C C -8.199 -3.935 10.273 1.00 . B B . 242 VAL C 1 1
4 11921 2 2 43 VAL CA C -7.251 -4.515 11.298 1.00 . B B . 242 VAL CA 1 1
4 11922 2 2 43 VAL CB C -6.651 -5.834 10.748 1.00 . B B . 242 VAL CB 1 1
4 11923 2 2 43 VAL CG1 C -5.907 -5.607 9.442 1.00 . B B . 242 VAL CG1 1 1
4 11924 2 2 43 VAL CG2 C -5.725 -6.466 11.775 1.00 . B B . 242 VAL CG2 1 1
4 11925 2 2 43 VAL H H -8.135 -5.621 12.880 1.00 . B B . 242 VAL H 1 1
4 11926 2 2 43 VAL HA H -6.449 -3.815 11.468 1.00 . B B . 242 VAL HA 1 1
4 11927 2 2 43 VAL HB H -7.464 -6.513 10.548 1.00 . B B . 242 VAL HB 1 1
4 11928 2 2 43 VAL HG11 H -6.565 -5.127 8.735 1.00 . B B . 242 VAL HG11 1 1
4 11929 2 2 43 VAL HG12 H -5.047 -4.977 9.621 1.00 . B B . 242 VAL HG12 1 1
4 11930 2 2 43 VAL HG13 H -5.584 -6.558 9.043 1.00 . B B . 242 VAL HG13 1 1
4 11931 2 2 43 VAL HG21 H -5.012 -5.729 12.114 1.00 . B B . 242 VAL HG21 1 1
4 11932 2 2 43 VAL HG22 H -6.305 -6.816 12.619 1.00 . B B . 242 VAL HG22 1 1
4 11933 2 2 43 VAL HG23 H -5.198 -7.296 11.329 1.00 . B B . 242 VAL HG23 1 1
4 11934 2 2 43 VAL N N -7.960 -4.707 12.557 1.00 . B B . 242 VAL N 1 1
4 11935 2 2 43 VAL O O -7.792 -3.232 9.368 1.00 . B B . 242 VAL O 1 1
4 11936 2 2 44 ILE C C -10.971 -2.336 9.953 1.00 . B B . 243 ILE C 1 1
4 11937 2 2 44 ILE CA C -10.502 -3.743 9.559 1.00 . B B . 243 ILE CA 1 1
4 11938 2 2 44 ILE CB C -11.666 -4.744 9.549 1.00 . B B . 243 ILE CB 1 1
4 11939 2 2 44 ILE CD1 C -12.311 -7.030 8.691 1.00 . B B . 243 ILE CD1 1 1
4 11940 2 2 44 ILE CG1 C -11.237 -5.986 8.778 1.00 . B B . 243 ILE CG1 1 1
4 11941 2 2 44 ILE CG2 C -12.931 -4.153 8.950 1.00 . B B . 243 ILE CG2 1 1
4 11942 2 2 44 ILE H H -9.723 -4.839 11.179 1.00 . B B . 243 ILE H 1 1
4 11943 2 2 44 ILE HA H -10.088 -3.702 8.563 1.00 . B B . 243 ILE HA 1 1
4 11944 2 2 44 ILE HB H -11.872 -5.027 10.570 1.00 . B B . 243 ILE HB 1 1
4 11945 2 2 44 ILE HD11 H -13.161 -6.622 8.170 1.00 . B B . 243 ILE HD11 1 1
4 11946 2 2 44 ILE HD12 H -11.935 -7.887 8.154 1.00 . B B . 243 ILE HD12 1 1
4 11947 2 2 44 ILE HD13 H -12.605 -7.320 9.688 1.00 . B B . 243 ILE HD13 1 1
4 11948 2 2 44 ILE HG12 H -10.968 -5.703 7.773 1.00 . B B . 243 ILE HG12 1 1
4 11949 2 2 44 ILE HG13 H -10.380 -6.427 9.267 1.00 . B B . 243 ILE HG13 1 1
4 11950 2 2 44 ILE HG21 H -13.110 -3.182 9.387 1.00 . B B . 243 ILE HG21 1 1
4 11951 2 2 44 ILE HG22 H -12.813 -4.053 7.879 1.00 . B B . 243 ILE HG22 1 1
4 11952 2 2 44 ILE HG23 H -13.764 -4.806 9.166 1.00 . B B . 243 ILE HG23 1 1
4 11953 2 2 44 ILE N N -9.470 -4.236 10.444 1.00 . B B . 243 ILE N 1 1
4 11954 2 2 44 ILE O O -11.471 -1.576 9.125 1.00 . B B . 243 ILE O 1 1
4 11955 2 2 45 SER C C -9.989 0.325 11.210 1.00 . B B . 244 SER C 1 1
4 11956 2 2 45 SER CA C -11.103 -0.627 11.651 1.00 . B B . 244 SER CA 1 1
4 11957 2 2 45 SER CB C -11.318 -0.554 13.172 1.00 . B B . 244 SER CB 1 1
4 11958 2 2 45 SER H H -10.550 -2.669 11.874 1.00 . B B . 244 SER H 1 1
4 11959 2 2 45 SER HA H -12.013 -0.324 11.157 1.00 . B B . 244 SER HA 1 1
4 11960 2 2 45 SER HB2 H -11.471 0.474 13.460 1.00 . B B . 244 SER HB2 1 1
4 11961 2 2 45 SER HB3 H -12.191 -1.133 13.436 1.00 . B B . 244 SER HB3 1 1
4 11962 2 2 45 SER HG H -9.539 -1.391 13.274 1.00 . B B . 244 SER HG 1 1
4 11963 2 2 45 SER N N -10.816 -1.990 11.218 1.00 . B B . 244 SER N 1 1
4 11964 2 2 45 SER O O -10.218 1.522 11.021 1.00 . B B . 244 SER O 1 1
4 11965 2 2 45 SER OG O -10.204 -1.060 13.893 1.00 . B B . 244 SER OG 1 1
4 11966 2 2 46 GLU C C -7.689 0.475 8.977 1.00 . B B . 245 GLU C 1 1
4 11967 2 2 46 GLU CA C -7.670 0.555 10.506 1.00 . B B . 245 GLU CA 1 1
4 11968 2 2 46 GLU CB C -6.352 0.002 11.052 1.00 . B B . 245 GLU CB 1 1
4 11969 2 2 46 GLU CD C -5.002 2.139 11.192 1.00 . B B . 245 GLU CD 1 1
4 11970 2 2 46 GLU CG C -5.119 0.753 10.583 1.00 . B B . 245 GLU CG 1 1
4 11971 2 2 46 GLU H H -8.637 -1.147 11.324 1.00 . B B . 245 GLU H 1 1
4 11972 2 2 46 GLU HA H -7.786 1.583 10.812 1.00 . B B . 245 GLU HA 1 1
4 11973 2 2 46 GLU HB2 H -6.381 0.047 12.130 1.00 . B B . 245 GLU HB2 1 1
4 11974 2 2 46 GLU HB3 H -6.255 -1.032 10.748 1.00 . B B . 245 GLU HB3 1 1
4 11975 2 2 46 GLU HG2 H -4.244 0.185 10.855 1.00 . B B . 245 GLU HG2 1 1
4 11976 2 2 46 GLU HG3 H -5.165 0.850 9.508 1.00 . B B . 245 GLU HG3 1 1
4 11977 2 2 46 GLU N N -8.784 -0.213 11.053 1.00 . B B . 245 GLU N 1 1
4 11978 2 2 46 GLU O O -7.729 1.490 8.278 1.00 . B B . 245 GLU O 1 1
4 11979 2 2 46 GLU OE1 O -5.012 2.248 12.434 1.00 . B B . 245 GLU OE1 1 1
4 11980 2 2 46 GLU OE2 O -4.878 3.126 10.431 1.00 . B B . 245 GLU OE2 1 1
4 11981 2 2 47 LEU C C -9.211 -1.206 6.662 1.00 . B B . 246 LEU C 1 1
4 11982 2 2 47 LEU CA C -7.745 -1.033 7.054 1.00 . B B . 246 LEU CA 1 1
4 11983 2 2 47 LEU CB C -6.826 -2.262 6.747 1.00 . B B . 246 LEU CB 1 1
4 11984 2 2 47 LEU CD1 C -8.257 -4.339 6.323 1.00 . B B . 246 LEU CD1 1 1
4 11985 2 2 47 LEU CD2 C -7.805 -2.717 4.437 1.00 . B B . 246 LEU CD2 1 1
4 11986 2 2 47 LEU CG C -7.260 -3.339 5.719 1.00 . B B . 246 LEU CG 1 1
4 11987 2 2 47 LEU H H -7.608 -1.510 9.097 1.00 . B B . 246 LEU H 1 1
4 11988 2 2 47 LEU HA H -7.354 -0.169 6.536 1.00 . B B . 246 LEU HA 1 1
4 11989 2 2 47 LEU HB2 H -5.881 -1.872 6.405 1.00 . B B . 246 LEU HB2 1 1
4 11990 2 2 47 LEU HB3 H -6.645 -2.767 7.685 1.00 . B B . 246 LEU HB3 1 1
4 11991 2 2 47 LEU HD11 H -7.839 -4.775 7.226 1.00 . B B . 246 LEU HD11 1 1
4 11992 2 2 47 LEU HD12 H -9.176 -3.828 6.573 1.00 . B B . 246 LEU HD12 1 1
4 11993 2 2 47 LEU HD13 H -8.466 -5.123 5.611 1.00 . B B . 246 LEU HD13 1 1
4 11994 2 2 47 LEU HD21 H -7.048 -2.091 3.992 1.00 . B B . 246 LEU HD21 1 1
4 11995 2 2 47 LEU HD22 H -8.081 -3.498 3.743 1.00 . B B . 246 LEU HD22 1 1
4 11996 2 2 47 LEU HD23 H -8.676 -2.120 4.670 1.00 . B B . 246 LEU HD23 1 1
4 11997 2 2 47 LEU HG H -6.379 -3.904 5.447 1.00 . B B . 246 LEU HG 1 1
4 11998 2 2 47 LEU N N -7.668 -0.751 8.478 1.00 . B B . 246 LEU N 1 1
4 11999 2 2 47 LEU O O -9.876 -2.147 7.069 1.00 . B B . 246 LEU O 1 1
4 12000 2 2 48 ASN C C -11.279 0.490 4.185 1.00 . B B . 247 ASN C 1 1
4 12001 2 2 48 ASN CA C -11.122 -0.257 5.507 1.00 . B B . 247 ASN CA 1 1
4 12002 2 2 48 ASN CB C -11.963 0.387 6.620 1.00 . B B . 247 ASN CB 1 1
4 12003 2 2 48 ASN CG C -13.415 -0.057 6.608 1.00 . B B . 247 ASN CG 1 1
4 12004 2 2 48 ASN H H -9.133 0.454 5.558 1.00 . B B . 247 ASN H 1 1
4 12005 2 2 48 ASN HA H -11.433 -1.282 5.370 1.00 . B B . 247 ASN HA 1 1
4 12006 2 2 48 ASN HB2 H -11.540 0.121 7.577 1.00 . B B . 247 ASN HB2 1 1
4 12007 2 2 48 ASN HB3 H -11.933 1.460 6.505 1.00 . B B . 247 ASN HB3 1 1
4 12008 2 2 48 ASN HD21 H -12.992 -1.533 7.878 1.00 . B B . 247 ASN HD21 1 1
4 12009 2 2 48 ASN HD22 H -14.648 -1.418 7.374 1.00 . B B . 247 ASN HD22 1 1
4 12010 2 2 48 ASN N N -9.719 -0.258 5.890 1.00 . B B . 247 ASN N 1 1
4 12011 2 2 48 ASN ND2 N -13.719 -1.106 7.360 1.00 . B B . 247 ASN ND2 1 1
4 12012 2 2 48 ASN O O -10.399 0.404 3.330 1.00 . B B . 247 ASN O 1 1
4 12013 2 2 48 ASN OD1 O -14.257 0.551 5.950 1.00 . B B . 247 ASN OD1 1 1
4 12014 2 2 49 GLY C C -11.694 3.211 2.649 1.00 . B B . 248 GLY C 1 1
4 12015 2 2 49 GLY CA C -12.593 1.988 2.786 1.00 . B B . 248 GLY CA 1 1
4 12016 2 2 49 GLY H H -13.039 1.272 4.736 1.00 . B B . 248 GLY H 1 1
4 12017 2 2 49 GLY HA2 H -12.412 1.334 1.947 1.00 . B B . 248 GLY HA2 1 1
4 12018 2 2 49 GLY HA3 H -13.625 2.309 2.756 1.00 . B B . 248 GLY HA3 1 1
4 12019 2 2 49 GLY N N -12.369 1.238 4.020 1.00 . B B . 248 GLY N 1 1
4 12020 2 2 49 GLY O O -12.118 4.251 2.148 1.00 . B B . 248 GLY O 1 1
4 12021 2 2 50 LYS C C -8.453 3.795 1.900 1.00 . B B . 249 LYS C 1 1
4 12022 2 2 50 LYS CA C -9.472 4.154 2.965 1.00 . B B . 249 LYS CA 1 1
4 12023 2 2 50 LYS CB C -8.760 4.398 4.305 1.00 . B B . 249 LYS CB 1 1
4 12024 2 2 50 LYS CD C -10.218 6.340 4.983 1.00 . B B . 249 LYS CD 1 1
4 12025 2 2 50 LYS CE C -10.907 7.031 6.149 1.00 . B B . 249 LYS CE 1 1
4 12026 2 2 50 LYS CG C -9.648 4.990 5.393 1.00 . B B . 249 LYS CG 1 1
4 12027 2 2 50 LYS H H -10.175 2.223 3.473 1.00 . B B . 249 LYS H 1 1
4 12028 2 2 50 LYS HA H -9.989 5.054 2.666 1.00 . B B . 249 LYS HA 1 1
4 12029 2 2 50 LYS HB2 H -8.374 3.456 4.668 1.00 . B B . 249 LYS HB2 1 1
4 12030 2 2 50 LYS HB3 H -7.932 5.073 4.142 1.00 . B B . 249 LYS HB3 1 1
4 12031 2 2 50 LYS HD2 H -9.411 6.965 4.637 1.00 . B B . 249 LYS HD2 1 1
4 12032 2 2 50 LYS HD3 H -10.933 6.195 4.186 1.00 . B B . 249 LYS HD3 1 1
4 12033 2 2 50 LYS HE2 H -11.430 7.900 5.781 1.00 . B B . 249 LYS HE2 1 1
4 12034 2 2 50 LYS HE3 H -11.615 6.344 6.590 1.00 . B B . 249 LYS HE3 1 1
4 12035 2 2 50 LYS HG2 H -10.464 4.311 5.586 1.00 . B B . 249 LYS HG2 1 1
4 12036 2 2 50 LYS HG3 H -9.065 5.117 6.294 1.00 . B B . 249 LYS HG3 1 1
4 12037 2 2 50 LYS HZ1 H -9.285 8.167 6.794 1.00 . B B . 249 LYS HZ1 1 1
4 12038 2 2 50 LYS HZ2 H -10.438 7.894 7.995 1.00 . B B . 249 LYS HZ2 1 1
4 12039 2 2 50 LYS HZ3 H -9.382 6.652 7.534 1.00 . B B . 249 LYS HZ3 1 1
4 12040 2 2 50 LYS N N -10.452 3.082 3.083 1.00 . B B . 249 LYS N 1 1
4 12041 2 2 50 LYS NZ N -9.938 7.463 7.192 1.00 . B B . 249 LYS NZ 1 1
4 12042 2 2 50 LYS O O -7.499 3.068 2.176 1.00 . B B . 249 LYS O 1 1
4 12043 2 2 51 ASN C C -7.723 2.526 -0.763 1.00 . B B . 250 ASN C 1 1
4 12044 2 2 51 ASN CA C -7.782 4.025 -0.452 1.00 . B B . 250 ASN CA 1 1
4 12045 2 2 51 ASN CB C -6.372 4.578 -0.172 1.00 . B B . 250 ASN CB 1 1
4 12046 2 2 51 ASN CG C -6.345 6.089 -0.008 1.00 . B B . 250 ASN CG 1 1
4 12047 2 2 51 ASN H H -9.468 4.850 0.535 1.00 . B B . 250 ASN H 1 1
4 12048 2 2 51 ASN HA H -8.189 4.537 -1.314 1.00 . B B . 250 ASN HA 1 1
4 12049 2 2 51 ASN HB2 H -5.990 4.134 0.735 1.00 . B B . 250 ASN HB2 1 1
4 12050 2 2 51 ASN HB3 H -5.720 4.315 -0.993 1.00 . B B . 250 ASN HB3 1 1
4 12051 2 2 51 ASN HD21 H -5.957 6.332 -1.940 1.00 . B B . 250 ASN HD21 1 1
4 12052 2 2 51 ASN HD22 H -6.089 7.783 -1.011 1.00 . B B . 250 ASN HD22 1 1
4 12053 2 2 51 ASN N N -8.677 4.288 0.678 1.00 . B B . 250 ASN N 1 1
4 12054 2 2 51 ASN ND2 N -6.109 6.805 -1.097 1.00 . B B . 250 ASN ND2 1 1
4 12055 2 2 51 ASN O O -6.643 1.943 -0.861 1.00 . B B . 250 ASN O 1 1
4 12056 2 2 51 ASN OD1 O -6.532 6.611 1.092 1.00 . B B . 250 ASN OD1 1 1
4 12057 2 2 52 ILE C C -8.238 -0.020 -2.374 1.00 . B B . 251 ILE C 1 1
4 12058 2 2 52 ILE CA C -9.000 0.467 -1.140 1.00 . B B . 251 ILE CA 1 1
4 12059 2 2 52 ILE CB C -10.486 0.004 -1.192 1.00 . B B . 251 ILE CB 1 1
4 12060 2 2 52 ILE CD1 C -10.302 -1.649 0.720 1.00 . B B . 251 ILE CD1 1 1
4 12061 2 2 52 ILE CG1 C -10.953 -0.379 0.210 1.00 . B B . 251 ILE CG1 1 1
4 12062 2 2 52 ILE CG2 C -10.691 -1.174 -2.144 1.00 . B B . 251 ILE CG2 1 1
4 12063 2 2 52 ILE H H -9.714 2.451 -0.935 1.00 . B B . 251 ILE H 1 1
4 12064 2 2 52 ILE HA H -8.548 0.005 -0.272 1.00 . B B . 251 ILE HA 1 1
4 12065 2 2 52 ILE HB H -11.087 0.829 -1.546 1.00 . B B . 251 ILE HB 1 1
4 12066 2 2 52 ILE HD11 H -9.236 -1.605 0.553 1.00 . B B . 251 ILE HD11 1 1
4 12067 2 2 52 ILE HD12 H -10.498 -1.752 1.776 1.00 . B B . 251 ILE HD12 1 1
4 12068 2 2 52 ILE HD13 H -10.714 -2.501 0.194 1.00 . B B . 251 ILE HD13 1 1
4 12069 2 2 52 ILE HG12 H -10.715 0.418 0.897 1.00 . B B . 251 ILE HG12 1 1
4 12070 2 2 52 ILE HG13 H -12.022 -0.534 0.198 1.00 . B B . 251 ILE HG13 1 1
4 12071 2 2 52 ILE HG21 H -10.135 -2.027 -1.780 1.00 . B B . 251 ILE HG21 1 1
4 12072 2 2 52 ILE HG22 H -11.743 -1.422 -2.190 1.00 . B B . 251 ILE HG22 1 1
4 12073 2 2 52 ILE HG23 H -10.340 -0.906 -3.127 1.00 . B B . 251 ILE HG23 1 1
4 12074 2 2 52 ILE N N -8.895 1.915 -0.942 1.00 . B B . 251 ILE N 1 1
4 12075 2 2 52 ILE O O -7.434 -0.946 -2.281 1.00 . B B . 251 ILE O 1 1
4 12076 2 2 53 GLU C C -6.336 0.492 -4.754 1.00 . B B . 252 GLU C 1 1
4 12077 2 2 53 GLU CA C -7.810 0.101 -4.729 1.00 . B B . 252 GLU CA 1 1
4 12078 2 2 53 GLU CB C -8.540 0.554 -5.999 1.00 . B B . 252 GLU CB 1 1
4 12079 2 2 53 GLU CD C -9.145 2.379 -7.599 1.00 . B B . 252 GLU CD 1 1
4 12080 2 2 53 GLU CG C -8.554 2.052 -6.242 1.00 . B B . 252 GLU CG 1 1
4 12081 2 2 53 GLU H H -9.060 1.363 -3.571 1.00 . B B . 252 GLU H 1 1
4 12082 2 2 53 GLU HA H -7.859 -0.976 -4.680 1.00 . B B . 252 GLU HA 1 1
4 12083 2 2 53 GLU HB2 H -8.070 0.087 -6.849 1.00 . B B . 252 GLU HB2 1 1
4 12084 2 2 53 GLU HB3 H -9.566 0.216 -5.943 1.00 . B B . 252 GLU HB3 1 1
4 12085 2 2 53 GLU HG2 H -9.151 2.530 -5.479 1.00 . B B . 252 GLU HG2 1 1
4 12086 2 2 53 GLU HG3 H -7.543 2.427 -6.201 1.00 . B B . 252 GLU HG3 1 1
4 12087 2 2 53 GLU N N -8.458 0.593 -3.526 1.00 . B B . 252 GLU N 1 1
4 12088 2 2 53 GLU O O -5.558 -0.037 -5.548 1.00 . B B . 252 GLU O 1 1
4 12089 2 2 53 GLU OE1 O -8.590 1.908 -8.616 1.00 . B B . 252 GLU OE1 1 1
4 12090 2 2 53 GLU OE2 O -10.179 3.072 -7.654 1.00 . B B . 252 GLU OE2 1 1
4 12091 2 2 54 ASP C C -3.815 0.759 -2.840 1.00 . B B . 253 ASP C 1 1
4 12092 2 2 54 ASP CA C -4.545 1.764 -3.728 1.00 . B B . 253 ASP CA 1 1
4 12093 2 2 54 ASP CB C -4.401 3.180 -3.164 1.00 . B B . 253 ASP CB 1 1
4 12094 2 2 54 ASP CG C -2.968 3.677 -3.209 1.00 . B B . 253 ASP CG 1 1
4 12095 2 2 54 ASP H H -6.608 1.787 -3.256 1.00 . B B . 253 ASP H 1 1
4 12096 2 2 54 ASP HA H -4.110 1.733 -4.718 1.00 . B B . 253 ASP HA 1 1
4 12097 2 2 54 ASP HB2 H -5.013 3.857 -3.744 1.00 . B B . 253 ASP HB2 1 1
4 12098 2 2 54 ASP HB3 H -4.734 3.190 -2.140 1.00 . B B . 253 ASP HB3 1 1
4 12099 2 2 54 ASP N N -5.945 1.383 -3.852 1.00 . B B . 253 ASP N 1 1
4 12100 2 2 54 ASP O O -2.702 0.335 -3.156 1.00 . B B . 253 ASP O 1 1
4 12101 2 2 54 ASP OD1 O -2.535 4.141 -4.285 1.00 . B B . 253 ASP OD1 1 1
4 12102 2 2 54 ASP OD2 O -2.276 3.622 -2.172 1.00 . B B . 253 ASP OD2 1 1
4 12103 2 2 55 VAL C C -3.923 -2.025 -1.639 1.00 . B B . 254 VAL C 1 1
4 12104 2 2 55 VAL CA C -3.912 -0.695 -0.880 1.00 . B B . 254 VAL CA 1 1
4 12105 2 2 55 VAL CB C -4.685 -0.824 0.466 1.00 . B B . 254 VAL CB 1 1
4 12106 2 2 55 VAL CG1 C -6.057 -1.465 0.281 1.00 . B B . 254 VAL CG1 1 1
4 12107 2 2 55 VAL CG2 C -3.866 -1.599 1.492 1.00 . B B . 254 VAL CG2 1 1
4 12108 2 2 55 VAL H H -5.317 0.777 -1.500 1.00 . B B . 254 VAL H 1 1
4 12109 2 2 55 VAL HA H -2.886 -0.431 -0.657 1.00 . B B . 254 VAL HA 1 1
4 12110 2 2 55 VAL HB H -4.839 0.173 0.853 1.00 . B B . 254 VAL HB 1 1
4 12111 2 2 55 VAL HG11 H -5.941 -2.449 -0.150 1.00 . B B . 254 VAL HG11 1 1
4 12112 2 2 55 VAL HG12 H -6.552 -1.549 1.241 1.00 . B B . 254 VAL HG12 1 1
4 12113 2 2 55 VAL HG13 H -6.657 -0.855 -0.377 1.00 . B B . 254 VAL HG13 1 1
4 12114 2 2 55 VAL HG21 H -2.910 -1.117 1.631 1.00 . B B . 254 VAL HG21 1 1
4 12115 2 2 55 VAL HG22 H -4.397 -1.624 2.431 1.00 . B B . 254 VAL HG22 1 1
4 12116 2 2 55 VAL HG23 H -3.710 -2.609 1.139 1.00 . B B . 254 VAL HG23 1 1
4 12117 2 2 55 VAL N N -4.461 0.354 -1.741 1.00 . B B . 254 VAL N 1 1
4 12118 2 2 55 VAL O O -3.178 -2.945 -1.322 1.00 . B B . 254 VAL O 1 1
4 12119 2 2 56 ILE C C -3.560 -3.144 -4.508 1.00 . B B . 255 ILE C 1 1
4 12120 2 2 56 ILE CA C -4.780 -3.225 -3.577 1.00 . B B . 255 ILE CA 1 1
4 12121 2 2 56 ILE CB C -6.087 -3.267 -4.410 1.00 . B B . 255 ILE CB 1 1
4 12122 2 2 56 ILE CD1 C -8.577 -3.818 -4.272 1.00 . B B . 255 ILE CD1 1 1
4 12123 2 2 56 ILE CG1 C -7.246 -3.780 -3.548 1.00 . B B . 255 ILE CG1 1 1
4 12124 2 2 56 ILE CG2 C -5.934 -4.123 -5.659 1.00 . B B . 255 ILE CG2 1 1
4 12125 2 2 56 ILE H H -5.467 -1.402 -2.750 1.00 . B B . 255 ILE H 1 1
4 12126 2 2 56 ILE HA H -4.718 -4.135 -2.997 1.00 . B B . 255 ILE HA 1 1
4 12127 2 2 56 ILE HB H -6.310 -2.261 -4.727 1.00 . B B . 255 ILE HB 1 1
4 12128 2 2 56 ILE HD11 H -8.509 -4.494 -5.111 1.00 . B B . 255 ILE HD11 1 1
4 12129 2 2 56 ILE HD12 H -9.348 -4.161 -3.597 1.00 . B B . 255 ILE HD12 1 1
4 12130 2 2 56 ILE HD13 H -8.821 -2.829 -4.627 1.00 . B B . 255 ILE HD13 1 1
4 12131 2 2 56 ILE HG12 H -7.022 -4.785 -3.221 1.00 . B B . 255 ILE HG12 1 1
4 12132 2 2 56 ILE HG13 H -7.351 -3.140 -2.685 1.00 . B B . 255 ILE HG13 1 1
4 12133 2 2 56 ILE HG21 H -5.692 -5.140 -5.378 1.00 . B B . 255 ILE HG21 1 1
4 12134 2 2 56 ILE HG22 H -6.858 -4.118 -6.216 1.00 . B B . 255 ILE HG22 1 1
4 12135 2 2 56 ILE HG23 H -5.144 -3.722 -6.275 1.00 . B B . 255 ILE HG23 1 1
4 12136 2 2 56 ILE N N -4.788 -2.106 -2.646 1.00 . B B . 255 ILE N 1 1
4 12137 2 2 56 ILE O O -2.731 -4.055 -4.546 1.00 . B B . 255 ILE O 1 1
4 12138 2 2 57 ALA C C -0.980 -1.974 -5.622 1.00 . B B . 256 ALA C 1 1
4 12139 2 2 57 ALA CA C -2.384 -1.866 -6.227 1.00 . B B . 256 ALA CA 1 1
4 12140 2 2 57 ALA CB C -2.547 -0.539 -6.947 1.00 . B B . 256 ALA CB 1 1
4 12141 2 2 57 ALA H H -4.090 -1.306 -5.093 1.00 . B B . 256 ALA H 1 1
4 12142 2 2 57 ALA HA H -2.498 -2.651 -6.958 1.00 . B B . 256 ALA HA 1 1
4 12143 2 2 57 ALA HB1 H -2.424 0.271 -6.244 1.00 . B B . 256 ALA HB1 1 1
4 12144 2 2 57 ALA HB2 H -1.803 -0.455 -7.728 1.00 . B B . 256 ALA HB2 1 1
4 12145 2 2 57 ALA HB3 H -3.535 -0.491 -7.383 1.00 . B B . 256 ALA HB3 1 1
4 12146 2 2 57 ALA N N -3.442 -2.034 -5.229 1.00 . B B . 256 ALA N 1 1
4 12147 2 2 57 ALA O O -0.072 -2.514 -6.250 1.00 . B B . 256 ALA O 1 1
4 12148 2 2 58 GLN C C 0.591 -2.571 -2.686 1.00 . B B . 257 GLN C 1 1
4 12149 2 2 58 GLN CA C 0.516 -1.489 -3.774 1.00 . B B . 257 GLN CA 1 1
4 12150 2 2 58 GLN CB C 0.813 -0.103 -3.184 1.00 . B B . 257 GLN CB 1 1
4 12151 2 2 58 GLN CD C 3.194 0.158 -4.042 1.00 . B B . 257 GLN CD 1 1
4 12152 2 2 58 GLN CG C 2.279 0.134 -2.827 1.00 . B B . 257 GLN CG 1 1
4 12153 2 2 58 GLN H H -1.566 -1.088 -3.924 1.00 . B B . 257 GLN H 1 1
4 12154 2 2 58 GLN HA H 1.251 -1.713 -4.533 1.00 . B B . 257 GLN HA 1 1
4 12155 2 2 58 GLN HB2 H 0.518 0.648 -3.902 1.00 . B B . 257 GLN HB2 1 1
4 12156 2 2 58 GLN HB3 H 0.223 0.022 -2.290 1.00 . B B . 257 GLN HB3 1 1
4 12157 2 2 58 GLN HE21 H 1.739 0.900 -5.171 1.00 . B B . 257 GLN HE21 1 1
4 12158 2 2 58 GLN HE22 H 3.249 0.633 -5.969 1.00 . B B . 257 GLN HE22 1 1
4 12159 2 2 58 GLN HG2 H 2.361 1.082 -2.316 1.00 . B B . 257 GLN HG2 1 1
4 12160 2 2 58 GLN HG3 H 2.605 -0.654 -2.166 1.00 . B B . 257 GLN HG3 1 1
4 12161 2 2 58 GLN N N -0.800 -1.478 -4.406 1.00 . B B . 257 GLN N 1 1
4 12162 2 2 58 GLN NE2 N 2.675 0.606 -5.175 1.00 . B B . 257 GLN NE2 1 1
4 12163 2 2 58 GLN O O 1.597 -2.695 -1.986 1.00 . B B . 257 GLN O 1 1
4 12164 2 2 58 GLN OE1 O 4.367 -0.213 -3.960 1.00 . B B . 257 GLN OE1 1 1
4 12165 2 2 59 GLY C C -0.526 -5.792 -1.990 1.00 . B B . 258 GLY C 1 1
4 12166 2 2 59 GLY CA C -0.518 -4.359 -1.500 1.00 . B B . 258 GLY CA 1 1
4 12167 2 2 59 GLY H H -1.183 -3.330 -3.234 1.00 . B B . 258 GLY H 1 1
4 12168 2 2 59 GLY HA2 H 0.337 -4.219 -0.854 1.00 . B B . 258 GLY HA2 1 1
4 12169 2 2 59 GLY HA3 H -1.418 -4.182 -0.928 1.00 . B B . 258 GLY HA3 1 1
4 12170 2 2 59 GLY N N -0.454 -3.384 -2.577 1.00 . B B . 258 GLY N 1 1
4 12171 2 2 59 GLY O O -1.326 -6.601 -1.526 1.00 . B B . 258 GLY O 1 1
4 12172 2 2 60 ILE C C 0.995 -8.426 -2.386 1.00 . B B . 259 ILE C 1 1
4 12173 2 2 60 ILE CA C 0.482 -7.467 -3.449 1.00 . B B . 259 ILE CA 1 1
4 12174 2 2 60 ILE CB C 1.445 -7.533 -4.645 1.00 . B B . 259 ILE CB 1 1
4 12175 2 2 60 ILE CD1 C 2.189 -6.361 -6.763 1.00 . B B . 259 ILE CD1 1 1
4 12176 2 2 60 ILE CG1 C 1.186 -6.397 -5.632 1.00 . B B . 259 ILE CG1 1 1
4 12177 2 2 60 ILE CG2 C 1.310 -8.880 -5.336 1.00 . B B . 259 ILE CG2 1 1
4 12178 2 2 60 ILE H H 0.955 -5.409 -3.266 1.00 . B B . 259 ILE H 1 1
4 12179 2 2 60 ILE HA H -0.494 -7.799 -3.773 1.00 . B B . 259 ILE HA 1 1
4 12180 2 2 60 ILE HB H 2.451 -7.450 -4.265 1.00 . B B . 259 ILE HB 1 1
4 12181 2 2 60 ILE HD11 H 3.194 -6.330 -6.354 1.00 . B B . 259 ILE HD11 1 1
4 12182 2 2 60 ILE HD12 H 2.078 -7.250 -7.366 1.00 . B B . 259 ILE HD12 1 1
4 12183 2 2 60 ILE HD13 H 2.015 -5.490 -7.375 1.00 . B B . 259 ILE HD13 1 1
4 12184 2 2 60 ILE HG12 H 0.205 -6.515 -6.064 1.00 . B B . 259 ILE HG12 1 1
4 12185 2 2 60 ILE HG13 H 1.235 -5.451 -5.112 1.00 . B B . 259 ILE HG13 1 1
4 12186 2 2 60 ILE HG21 H 0.304 -8.991 -5.716 1.00 . B B . 259 ILE HG21 1 1
4 12187 2 2 60 ILE HG22 H 2.014 -8.941 -6.152 1.00 . B B . 259 ILE HG22 1 1
4 12188 2 2 60 ILE HG23 H 1.512 -9.668 -4.626 1.00 . B B . 259 ILE HG23 1 1
4 12189 2 2 60 ILE N N 0.367 -6.107 -2.920 1.00 . B B . 259 ILE N 1 1
4 12190 2 2 60 ILE O O 0.308 -9.366 -2.001 1.00 . B B . 259 ILE O 1 1
4 12191 2 2 61 GLY C C 3.732 -8.326 -0.002 1.00 . B B . 260 GLY C 1 1
4 12192 2 2 61 GLY CA C 2.784 -9.055 -0.915 1.00 . B B . 260 GLY CA 1 1
4 12193 2 2 61 GLY H H 2.740 -7.460 -2.296 1.00 . B B . 260 GLY H 1 1
4 12194 2 2 61 GLY HA2 H 1.972 -9.446 -0.317 1.00 . B B . 260 GLY HA2 1 1
4 12195 2 2 61 GLY HA3 H 3.303 -9.874 -1.391 1.00 . B B . 260 GLY HA3 1 1
4 12196 2 2 61 GLY N N 2.219 -8.199 -1.932 1.00 . B B . 260 GLY N 1 1
4 12197 2 2 61 GLY O O 4.646 -8.916 0.566 1.00 . B B . 260 GLY O 1 1
4 12198 2 2 62 LYS C C 3.246 -6.003 2.286 1.00 . B B . 261 LYS C 1 1
4 12199 2 2 62 LYS CA C 4.209 -6.256 1.142 1.00 . B B . 261 LYS CA 1 1
4 12200 2 2 62 LYS CB C 4.730 -4.942 0.550 1.00 . B B . 261 LYS CB 1 1
4 12201 2 2 62 LYS CD C 6.353 -3.821 -1.019 1.00 . B B . 261 LYS CD 1 1
4 12202 2 2 62 LYS CE C 7.388 -4.029 -2.116 1.00 . B B . 261 LYS CE 1 1
4 12203 2 2 62 LYS CG C 5.780 -5.145 -0.531 1.00 . B B . 261 LYS CG 1 1
4 12204 2 2 62 LYS H H 2.831 -6.603 -0.418 1.00 . B B . 261 LYS H 1 1
4 12205 2 2 62 LYS HA H 5.040 -6.843 1.506 1.00 . B B . 261 LYS HA 1 1
4 12206 2 2 62 LYS HB2 H 3.901 -4.401 0.117 1.00 . B B . 261 LYS HB2 1 1
4 12207 2 2 62 LYS HB3 H 5.165 -4.350 1.339 1.00 . B B . 261 LYS HB3 1 1
4 12208 2 2 62 LYS HD2 H 5.551 -3.210 -1.406 1.00 . B B . 261 LYS HD2 1 1
4 12209 2 2 62 LYS HD3 H 6.822 -3.316 -0.187 1.00 . B B . 261 LYS HD3 1 1
4 12210 2 2 62 LYS HE2 H 6.909 -4.496 -2.962 1.00 . B B . 261 LYS HE2 1 1
4 12211 2 2 62 LYS HE3 H 7.775 -3.064 -2.412 1.00 . B B . 261 LYS HE3 1 1
4 12212 2 2 62 LYS HG2 H 6.582 -5.744 -0.127 1.00 . B B . 261 LYS HG2 1 1
4 12213 2 2 62 LYS HG3 H 5.327 -5.662 -1.364 1.00 . B B . 261 LYS HG3 1 1
4 12214 2 2 62 LYS HZ1 H 8.177 -5.828 -1.397 1.00 . B B . 261 LYS HZ1 1 1
4 12215 2 2 62 LYS HZ2 H 9.215 -4.990 -2.437 1.00 . B B . 261 LYS HZ2 1 1
4 12216 2 2 62 LYS HZ3 H 8.995 -4.456 -0.848 1.00 . B B . 261 LYS HZ3 1 1
4 12217 2 2 62 LYS N N 3.508 -7.037 0.142 1.00 . B B . 261 LYS N 1 1
4 12218 2 2 62 LYS NZ N 8.521 -4.887 -1.668 1.00 . B B . 261 LYS NZ 1 1
4 12219 2 2 62 LYS O O 3.160 -4.904 2.831 1.00 . B B . 261 LYS O 1 1
4 12220 2 2 63 LEU C C 1.963 -6.818 5.003 1.00 . B B . 262 LEU C 1 1
4 12221 2 2 63 LEU CA C 1.431 -6.984 3.585 1.00 . B B . 262 LEU CA 1 1
4 12222 2 2 63 LEU CB C 0.546 -8.231 3.477 1.00 . B B . 262 LEU CB 1 1
4 12223 2 2 63 LEU CD1 C -1.201 -7.358 1.933 1.00 . B B . 262 LEU CD1 1 1
4 12224 2 2 63 LEU CD2 C -1.765 -9.166 3.602 1.00 . B B . 262 LEU CD2 1 1
4 12225 2 2 63 LEU CG C -0.933 -7.924 3.322 1.00 . B B . 262 LEU CG 1 1
4 12226 2 2 63 LEU H H 2.718 -7.922 2.209 1.00 . B B . 262 LEU H 1 1
4 12227 2 2 63 LEU HA H 0.834 -6.115 3.340 1.00 . B B . 262 LEU HA 1 1
4 12228 2 2 63 LEU HB2 H 0.862 -8.816 2.614 1.00 . B B . 262 LEU HB2 1 1
4 12229 2 2 63 LEU HB3 H 0.678 -8.830 4.365 1.00 . B B . 262 LEU HB3 1 1
4 12230 2 2 63 LEU HD11 H -0.688 -7.962 1.192 1.00 . B B . 262 LEU HD11 1 1
4 12231 2 2 63 LEU HD12 H -2.262 -7.367 1.734 1.00 . B B . 262 LEU HD12 1 1
4 12232 2 2 63 LEU HD13 H -0.830 -6.342 1.883 1.00 . B B . 262 LEU HD13 1 1
4 12233 2 2 63 LEU HD21 H -1.357 -10.000 3.060 1.00 . B B . 262 LEU HD21 1 1
4 12234 2 2 63 LEU HD22 H -1.744 -9.381 4.661 1.00 . B B . 262 LEU HD22 1 1
4 12235 2 2 63 LEU HD23 H -2.786 -8.995 3.289 1.00 . B B . 262 LEU HD23 1 1
4 12236 2 2 63 LEU HG H -1.207 -7.165 4.042 1.00 . B B . 262 LEU HG 1 1
4 12237 2 2 63 LEU N N 2.512 -7.058 2.622 1.00 . B B . 262 LEU N 1 1
4 12238 2 2 63 LEU O O 2.184 -7.793 5.722 1.00 . B B . 262 LEU O 1 1
4 12239 2 2 64 ALA C C 1.838 -4.143 7.330 1.00 . B B . 263 ALA C 1 1
4 12240 2 2 64 ALA CA C 2.683 -5.234 6.698 1.00 . B B . 263 ALA CA 1 1
4 12241 2 2 64 ALA CB C 4.130 -4.788 6.589 1.00 . B B . 263 ALA CB 1 1
4 12242 2 2 64 ALA H H 1.924 -4.841 4.773 1.00 . B B . 263 ALA H 1 1
4 12243 2 2 64 ALA HA H 2.642 -6.119 7.317 1.00 . B B . 263 ALA HA 1 1
4 12244 2 2 64 ALA HB1 H 4.185 -3.891 5.989 1.00 . B B . 263 ALA HB1 1 1
4 12245 2 2 64 ALA HB2 H 4.520 -4.587 7.576 1.00 . B B . 263 ALA HB2 1 1
4 12246 2 2 64 ALA HB3 H 4.711 -5.569 6.123 1.00 . B B . 263 ALA HB3 1 1
4 12247 2 2 64 ALA N N 2.155 -5.568 5.390 1.00 . B B . 263 ALA N 1 1
4 12248 2 2 64 ALA O O 2.073 -2.953 7.116 1.00 . B B . 263 ALA O 1 1
4 12249 2 2 65 SER C C 0.531 -3.177 10.090 1.00 . B B . 264 SER C 1 1
4 12250 2 2 65 SER CA C -0.052 -3.616 8.741 1.00 . B B . 264 SER CA 1 1
4 12251 2 2 65 SER CB C -1.426 -4.264 8.912 1.00 . B B . 264 SER CB 1 1
4 12252 2 2 65 SER H H 0.679 -5.515 8.195 1.00 . B B . 264 SER H 1 1
4 12253 2 2 65 SER HA H -0.146 -2.751 8.105 1.00 . B B . 264 SER HA 1 1
4 12254 2 2 65 SER HB2 H -2.058 -3.617 9.502 1.00 . B B . 264 SER HB2 1 1
4 12255 2 2 65 SER HB3 H -1.871 -4.411 7.938 1.00 . B B . 264 SER HB3 1 1
4 12256 2 2 65 SER HG H -1.160 -5.388 10.500 1.00 . B B . 264 SER HG 1 1
4 12257 2 2 65 SER N N 0.834 -4.554 8.084 1.00 . B B . 264 SER N 1 1
4 12258 2 2 65 SER O O 1.731 -3.322 10.320 1.00 . B B . 264 SER O 1 1
4 12259 2 2 65 SER OG O -1.319 -5.522 9.559 1.00 . B B . 264 SER OG 1 1
4 12260 2 2 66 VAL C C 0.941 -3.268 12.994 1.00 . B B . 265 VAL C 1 1
4 12261 2 2 66 VAL CA C 0.103 -2.191 12.290 1.00 . B B . 265 VAL CA 1 1
4 12262 2 2 66 VAL CB C -1.114 -1.837 13.168 1.00 . B B . 265 VAL CB 1 1
4 12263 2 2 66 VAL CG1 C -0.677 -1.288 14.518 1.00 . B B . 265 VAL CG1 1 1
4 12264 2 2 66 VAL CG2 C -2.025 -0.844 12.457 1.00 . B B . 265 VAL CG2 1 1
4 12265 2 2 66 VAL H H -1.256 -2.524 10.707 1.00 . B B . 265 VAL H 1 1
4 12266 2 2 66 VAL HA H 0.703 -1.305 12.167 1.00 . B B . 265 VAL HA 1 1
4 12267 2 2 66 VAL HB H -1.672 -2.739 13.339 1.00 . B B . 265 VAL HB 1 1
4 12268 2 2 66 VAL HG11 H -0.110 -0.377 14.373 1.00 . B B . 265 VAL HG11 1 1
4 12269 2 2 66 VAL HG12 H -1.548 -1.076 15.118 1.00 . B B . 265 VAL HG12 1 1
4 12270 2 2 66 VAL HG13 H -0.064 -2.017 15.023 1.00 . B B . 265 VAL HG13 1 1
4 12271 2 2 66 VAL HG21 H -2.406 -1.287 11.547 1.00 . B B . 265 VAL HG21 1 1
4 12272 2 2 66 VAL HG22 H -2.852 -0.588 13.106 1.00 . B B . 265 VAL HG22 1 1
4 12273 2 2 66 VAL HG23 H -1.468 0.048 12.217 1.00 . B B . 265 VAL HG23 1 1
4 12274 2 2 66 VAL N N -0.318 -2.636 10.963 1.00 . B B . 265 VAL N 1 1
4 12275 2 2 66 VAL O O 0.496 -4.409 13.144 1.00 . B B . 265 VAL O 1 1
4 12276 2 2 67 PRO C C 2.621 -4.320 15.426 1.00 . B B . 266 PRO C 1 1
4 12277 2 2 67 PRO CA C 3.089 -3.863 14.044 1.00 . B B . 266 PRO CA 1 1
4 12278 2 2 67 PRO CB C 4.396 -3.074 14.157 1.00 . B B . 266 PRO CB 1 1
4 12279 2 2 67 PRO CD C 2.757 -1.571 13.291 1.00 . B B . 266 PRO CD 1 1
4 12280 2 2 67 PRO CG C 3.978 -1.642 14.161 1.00 . B B . 266 PRO CG 1 1
4 12281 2 2 67 PRO HA H 3.243 -4.729 13.420 1.00 . B B . 266 PRO HA 1 1
4 12282 2 2 67 PRO HB2 H 4.904 -3.342 15.071 1.00 . B B . 266 PRO HB2 1 1
4 12283 2 2 67 PRO HB3 H 5.027 -3.295 13.309 1.00 . B B . 266 PRO HB3 1 1
4 12284 2 2 67 PRO HD2 H 2.074 -0.819 13.658 1.00 . B B . 266 PRO HD2 1 1
4 12285 2 2 67 PRO HD3 H 3.038 -1.365 12.270 1.00 . B B . 266 PRO HD3 1 1
4 12286 2 2 67 PRO HG2 H 3.742 -1.327 15.168 1.00 . B B . 266 PRO HG2 1 1
4 12287 2 2 67 PRO HG3 H 4.764 -1.026 13.747 1.00 . B B . 266 PRO HG3 1 1
4 12288 2 2 67 PRO N N 2.167 -2.918 13.413 1.00 . B B . 266 PRO N 1 1
4 12289 2 2 67 PRO O O 2.829 -3.624 16.426 1.00 . B B . 266 PRO O 1 1
4 12290 2 2 68 ALA C C 0.414 -5.490 17.413 1.00 . B B . 267 ALA C 1 1
4 12291 2 2 68 ALA CA C 1.574 -6.173 16.687 1.00 . B B . 267 ALA CA 1 1
4 12292 2 2 68 ALA CB C 2.775 -6.326 17.610 1.00 . B B . 267 ALA CB 1 1
4 12293 2 2 68 ALA H H 1.727 -5.897 14.600 1.00 . B B . 267 ALA H 1 1
4 12294 2 2 68 ALA HA H 1.253 -7.166 16.406 1.00 . B B . 267 ALA HA 1 1
4 12295 2 2 68 ALA HB1 H 3.611 -6.704 17.042 1.00 . B B . 267 ALA HB1 1 1
4 12296 2 2 68 ALA HB2 H 3.033 -5.362 18.025 1.00 . B B . 267 ALA HB2 1 1
4 12297 2 2 68 ALA HB3 H 2.537 -7.014 18.408 1.00 . B B . 267 ALA HB3 1 1
4 12298 2 2 68 ALA N N 1.964 -5.484 15.453 1.00 . B B . 267 ALA N 1 1
4 12299 2 2 68 ALA O O -0.401 -6.155 18.055 1.00 . B B . 267 ALA O 1 1
4 12300 2 2 69 GLY C C -0.156 -2.485 19.021 1.00 . B B . 268 GLY C 1 1
4 12301 2 2 69 GLY CA C -0.714 -3.435 17.985 1.00 . B B . 268 GLY CA 1 1
4 12302 2 2 69 GLY H H 1.018 -3.688 16.800 1.00 . B B . 268 GLY H 1 1
4 12303 2 2 69 GLY HA2 H -1.268 -2.870 17.249 1.00 . B B . 268 GLY HA2 1 1
4 12304 2 2 69 GLY HA3 H -1.379 -4.133 18.471 1.00 . B B . 268 GLY HA3 1 1
4 12305 2 2 69 GLY N N 0.340 -4.171 17.319 1.00 . B B . 268 GLY N 1 1
4 12306 2 2 69 GLY O O -0.886 -1.670 19.589 1.00 . B B . 268 GLY O 1 1
4 12307 2 2 70 GLY C C 1.791 -2.320 21.620 1.00 . B B . 269 GLY C 1 1
4 12308 2 2 70 GLY CA C 1.798 -1.731 20.226 1.00 . B B . 269 GLY CA 1 1
4 12309 2 2 70 GLY H H 1.662 -3.281 18.801 1.00 . B B . 269 GLY H 1 1
4 12310 2 2 70 GLY HA2 H 2.820 -1.578 19.917 1.00 . B B . 269 GLY HA2 1 1
4 12311 2 2 70 GLY HA3 H 1.290 -0.779 20.247 1.00 . B B . 269 GLY HA3 1 1
4 12312 2 2 70 GLY N N 1.144 -2.595 19.268 1.00 . B B . 269 GLY N 1 1
4 12313 2 2 70 GLY O O 1.997 -3.521 21.791 1.00 . B B . 269 GLY O 1 1
4 12314 2 2 71 ALA C C 0.586 -0.993 24.799 1.00 . B B . 270 ALA C 1 1
4 12315 2 2 71 ALA CA C 1.497 -1.913 24.003 1.00 . B B . 270 ALA CA 1 1
4 12316 2 2 71 ALA CB C 2.890 -1.954 24.620 1.00 . B B . 270 ALA CB 1 1
4 12317 2 2 71 ALA H H 1.407 -0.526 22.414 1.00 . B B . 270 ALA H 1 1
4 12318 2 2 71 ALA HA H 1.084 -2.914 24.023 1.00 . B B . 270 ALA HA 1 1
4 12319 2 2 71 ALA HB1 H 3.320 -0.964 24.622 1.00 . B B . 270 ALA HB1 1 1
4 12320 2 2 71 ALA HB2 H 2.819 -2.317 25.636 1.00 . B B . 270 ALA HB2 1 1
4 12321 2 2 71 ALA HB3 H 3.518 -2.621 24.046 1.00 . B B . 270 ALA HB3 1 1
4 12322 2 2 71 ALA N N 1.557 -1.475 22.616 1.00 . B B . 270 ALA N 1 1
4 12323 2 2 71 ALA O O 0.516 0.208 24.530 1.00 . B B . 270 ALA O 1 1
4 12324 2 2 72 VAL C C -0.810 -1.107 28.070 1.00 . B B . 271 VAL C 1 1
4 12325 2 2 72 VAL CA C -1.040 -0.802 26.593 1.00 . B B . 271 VAL CA 1 1
4 12326 2 2 72 VAL CB C -2.504 -1.084 26.195 1.00 . B B . 271 VAL CB 1 1
4 12327 2 2 72 VAL CG1 C -2.794 -2.578 26.179 1.00 . B B . 271 VAL CG1 1 1
4 12328 2 2 72 VAL CG2 C -3.482 -0.350 27.105 1.00 . B B . 271 VAL CG2 1 1
4 12329 2 2 72 VAL H H -0.028 -2.521 25.922 1.00 . B B . 271 VAL H 1 1
4 12330 2 2 72 VAL HA H -0.843 0.245 26.423 1.00 . B B . 271 VAL HA 1 1
4 12331 2 2 72 VAL HB H -2.638 -0.712 25.196 1.00 . B B . 271 VAL HB 1 1
4 12332 2 2 72 VAL HG11 H -2.575 -3.001 27.147 1.00 . B B . 271 VAL HG11 1 1
4 12333 2 2 72 VAL HG12 H -3.834 -2.740 25.937 1.00 . B B . 271 VAL HG12 1 1
4 12334 2 2 72 VAL HG13 H -2.172 -3.053 25.431 1.00 . B B . 271 VAL HG13 1 1
4 12335 2 2 72 VAL HG21 H -3.270 0.708 27.080 1.00 . B B . 271 VAL HG21 1 1
4 12336 2 2 72 VAL HG22 H -4.495 -0.523 26.767 1.00 . B B . 271 VAL HG22 1 1
4 12337 2 2 72 VAL HG23 H -3.373 -0.713 28.117 1.00 . B B . 271 VAL HG23 1 1
4 12338 2 2 72 VAL N N -0.122 -1.562 25.763 1.00 . B B . 271 VAL N 1 1
4 12339 2 2 72 VAL O O -0.493 -2.237 28.437 1.00 . B B . 271 VAL O 1 1
4 12340 2 2 73 ALA C C -1.800 0.540 31.099 1.00 . B B . 272 ALA C 1 1
4 12341 2 2 73 ALA CA C -0.728 -0.214 30.334 1.00 . B B . 272 ALA CA 1 1
4 12342 2 2 73 ALA CB C 0.653 0.299 30.720 1.00 . B B . 272 ALA CB 1 1
4 12343 2 2 73 ALA H H -1.223 0.784 28.535 1.00 . B B . 272 ALA H 1 1
4 12344 2 2 73 ALA HA H -0.787 -1.262 30.590 1.00 . B B . 272 ALA HA 1 1
4 12345 2 2 73 ALA HB1 H 1.402 -0.188 30.112 1.00 . B B . 272 ALA HB1 1 1
4 12346 2 2 73 ALA HB2 H 0.699 1.368 30.563 1.00 . B B . 272 ALA HB2 1 1
4 12347 2 2 73 ALA HB3 H 0.837 0.081 31.760 1.00 . B B . 272 ALA HB3 1 1
4 12348 2 2 73 ALA N N -0.944 -0.083 28.898 1.00 . B B . 272 ALA N 1 1
4 12349 2 2 73 ALA O O -2.214 1.626 30.691 1.00 . B B . 272 ALA O 1 1
4 12350 2 2 74 VAL C C -2.728 1.447 34.090 1.00 . B B . 273 VAL C 1 1
4 12351 2 2 74 VAL CA C -3.304 0.550 33.003 1.00 . B B . 273 VAL CA 1 1
4 12352 2 2 74 VAL CB C -4.181 -0.533 33.646 1.00 . B B . 273 VAL CB 1 1
4 12353 2 2 74 VAL CG1 C -5.391 0.084 34.337 1.00 . B B . 273 VAL CG1 1 1
4 12354 2 2 74 VAL CG2 C -4.617 -1.557 32.613 1.00 . B B . 273 VAL CG2 1 1
4 12355 2 2 74 VAL H H -1.823 -0.874 32.511 1.00 . B B . 273 VAL H 1 1
4 12356 2 2 74 VAL HA H -3.919 1.138 32.351 1.00 . B B . 273 VAL HA 1 1
4 12357 2 2 74 VAL HB H -3.590 -1.035 34.388 1.00 . B B . 273 VAL HB 1 1
4 12358 2 2 74 VAL HG11 H -5.949 0.676 33.626 1.00 . B B . 273 VAL HG11 1 1
4 12359 2 2 74 VAL HG12 H -6.026 -0.703 34.723 1.00 . B B . 273 VAL HG12 1 1
4 12360 2 2 74 VAL HG13 H -5.062 0.712 35.149 1.00 . B B . 273 VAL HG13 1 1
4 12361 2 2 74 VAL HG21 H -3.746 -2.039 32.194 1.00 . B B . 273 VAL HG21 1 1
4 12362 2 2 74 VAL HG22 H -5.247 -2.295 33.083 1.00 . B B . 273 VAL HG22 1 1
4 12363 2 2 74 VAL HG23 H -5.167 -1.062 31.825 1.00 . B B . 273 VAL HG23 1 1
4 12364 2 2 74 VAL N N -2.238 -0.035 32.208 1.00 . B B . 273 VAL N 1 1
4 12365 2 2 74 VAL O O -1.862 1.022 34.858 1.00 . B B . 273 VAL O 1 1
4 12366 2 2 75 SER C C -3.352 3.319 36.508 1.00 . B B . 274 SER C 1 1
4 12367 2 2 75 SER CA C -2.759 3.643 35.136 1.00 . B B . 274 SER CA 1 1
4 12368 2 2 75 SER CB C -3.164 5.044 34.702 1.00 . B B . 274 SER CB 1 1
4 12369 2 2 75 SER H H -3.866 2.969 33.478 1.00 . B B . 274 SER H 1 1
4 12370 2 2 75 SER HA H -1.687 3.596 35.192 1.00 . B B . 274 SER HA 1 1
4 12371 2 2 75 SER HB2 H -4.210 5.203 34.913 1.00 . B B . 274 SER HB2 1 1
4 12372 2 2 75 SER HB3 H -2.569 5.756 35.243 1.00 . B B . 274 SER HB3 1 1
4 12373 2 2 75 SER HG H -2.635 6.123 33.153 1.00 . B B . 274 SER HG 1 1
4 12374 2 2 75 SER N N -3.205 2.685 34.141 1.00 . B B . 274 SER N 1 1
4 12375 2 2 75 SER O O -4.181 4.063 37.034 1.00 . B B . 274 SER O 1 1
4 12376 2 2 75 SER OG O -2.940 5.225 33.313 1.00 . B B . 274 SER OG 1 1
4 12377 2 2 76 ALA C C -2.716 2.469 39.497 1.00 . B B . 275 ALA C 1 1
4 12378 2 2 76 ALA CA C -3.437 1.758 38.365 1.00 . B B . 275 ALA CA 1 1
4 12379 2 2 76 ALA CB C -3.287 0.249 38.508 1.00 . B B . 275 ALA CB 1 1
4 12380 2 2 76 ALA H H -2.253 1.660 36.617 1.00 . B B . 275 ALA H 1 1
4 12381 2 2 76 ALA HA H -4.488 2.000 38.409 1.00 . B B . 275 ALA HA 1 1
4 12382 2 2 76 ALA HB1 H -3.765 -0.243 37.675 1.00 . B B . 275 ALA HB1 1 1
4 12383 2 2 76 ALA HB2 H -2.239 -0.007 38.526 1.00 . B B . 275 ALA HB2 1 1
4 12384 2 2 76 ALA HB3 H -3.750 -0.071 39.430 1.00 . B B . 275 ALA HB3 1 1
4 12385 2 2 76 ALA N N -2.932 2.200 37.078 1.00 . B B . 275 ALA N 1 1
4 12386 2 2 76 ALA O O -1.580 2.912 39.341 1.00 . B B . 275 ALA O 1 1
4 12387 2 2 77 ALA C C -2.745 2.283 42.973 1.00 . B B . 276 ALA C 1 1
4 12388 2 2 77 ALA CA C -2.802 3.235 41.788 1.00 . B B . 276 ALA CA 1 1
4 12389 2 2 77 ALA CB C -3.588 4.491 42.135 1.00 . B B . 276 ALA CB 1 1
4 12390 2 2 77 ALA H H -4.280 2.196 40.698 1.00 . B B . 276 ALA H 1 1
4 12391 2 2 77 ALA HA H -1.793 3.528 41.534 1.00 . B B . 276 ALA HA 1 1
4 12392 2 2 77 ALA HB1 H -4.598 4.220 42.406 1.00 . B B . 276 ALA HB1 1 1
4 12393 2 2 77 ALA HB2 H -3.114 4.992 42.965 1.00 . B B . 276 ALA HB2 1 1
4 12394 2 2 77 ALA HB3 H -3.610 5.149 41.280 1.00 . B B . 276 ALA HB3 1 1
4 12395 2 2 77 ALA N N -3.382 2.578 40.631 1.00 . B B . 276 ALA N 1 1
4 12396 2 2 77 ALA O O -3.694 2.181 43.754 1.00 . B B . 276 ALA O 1 1
4 12397 2 2 78 PRO C C -1.337 1.357 45.541 1.00 . B B . 277 PRO C 1 1
4 12398 2 2 78 PRO CA C -1.396 0.628 44.205 1.00 . B B . 277 PRO CA 1 1
4 12399 2 2 78 PRO CB C -0.037 -0.010 43.868 1.00 . B B . 277 PRO CB 1 1
4 12400 2 2 78 PRO CD C -0.537 1.504 42.103 1.00 . B B . 277 PRO CD 1 1
4 12401 2 2 78 PRO CG C 0.593 0.917 42.885 1.00 . B B . 277 PRO CG 1 1
4 12402 2 2 78 PRO HA H -2.153 -0.136 44.265 1.00 . B B . 277 PRO HA 1 1
4 12403 2 2 78 PRO HB2 H 0.558 -0.095 44.767 1.00 . B B . 277 PRO HB2 1 1
4 12404 2 2 78 PRO HB3 H -0.195 -0.989 43.441 1.00 . B B . 277 PRO HB3 1 1
4 12405 2 2 78 PRO HD2 H -0.287 2.498 41.762 1.00 . B B . 277 PRO HD2 1 1
4 12406 2 2 78 PRO HD3 H -0.788 0.869 41.266 1.00 . B B . 277 PRO HD3 1 1
4 12407 2 2 78 PRO HG2 H 1.130 1.696 43.404 1.00 . B B . 277 PRO HG2 1 1
4 12408 2 2 78 PRO HG3 H 1.255 0.371 42.231 1.00 . B B . 277 PRO HG3 1 1
4 12409 2 2 78 PRO N N -1.638 1.538 43.084 1.00 . B B . 277 PRO N 1 1
4 12410 2 2 78 PRO O O -0.361 2.049 45.843 1.00 . B B . 277 PRO O 1 1
4 12411 2 2 79 GLY C C -3.617 2.676 47.885 1.00 . B B . 278 GLY C 1 1
4 12412 2 2 79 GLY CA C -2.418 1.773 47.650 1.00 . B B . 278 GLY CA 1 1
4 12413 2 2 79 GLY H H -3.165 0.691 46.002 1.00 . B B . 278 GLY H 1 1
4 12414 2 2 79 GLY HA2 H -2.440 0.968 48.366 1.00 . B B . 278 GLY HA2 1 1
4 12415 2 2 79 GLY HA3 H -1.515 2.343 47.795 1.00 . B B . 278 GLY HA3 1 1
4 12416 2 2 79 GLY N N -2.395 1.204 46.327 1.00 . B B . 278 GLY N 1 1
4 12417 2 2 79 GLY O O -3.893 3.067 49.021 1.00 . B B . 278 GLY O 1 1
4 12418 2 2 80 SER C C -6.797 3.141 46.886 1.00 . B B . 279 SER C 1 1
4 12419 2 2 80 SER CA C -5.475 3.902 46.911 1.00 . B B . 279 SER CA 1 1
4 12420 2 2 80 SER CB C -5.449 4.905 45.759 1.00 . B B . 279 SER CB 1 1
4 12421 2 2 80 SER H H -4.090 2.630 45.942 1.00 . B B . 279 SER H 1 1
4 12422 2 2 80 SER HA H -5.398 4.440 47.842 1.00 . B B . 279 SER HA 1 1
4 12423 2 2 80 SER HB2 H -5.568 4.374 44.824 1.00 . B B . 279 SER HB2 1 1
4 12424 2 2 80 SER HB3 H -6.265 5.600 45.879 1.00 . B B . 279 SER HB3 1 1
4 12425 2 2 80 SER HG H -4.281 6.377 46.326 1.00 . B B . 279 SER HG 1 1
4 12426 2 2 80 SER N N -4.334 3.001 46.815 1.00 . B B . 279 SER N 1 1
4 12427 2 2 80 SER O O -6.833 1.946 46.585 1.00 . B B . 279 SER O 1 1
4 12428 2 2 80 SER OG O -4.226 5.625 45.725 1.00 . B B . 279 SER OG 1 1
4 12429 2 2 81 ALA C C -9.502 2.147 48.023 1.00 . B B . 280 ALA C 1 1
4 12430 2 2 81 ALA CA C -9.244 3.355 47.121 1.00 . B B . 280 ALA CA 1 1
4 12431 2 2 81 ALA CB C -9.575 3.035 45.667 1.00 . B B . 280 ALA CB 1 1
4 12432 2 2 81 ALA H H -7.730 4.764 47.583 1.00 . B B . 280 ALA H 1 1
4 12433 2 2 81 ALA HA H -9.904 4.152 47.432 1.00 . B B . 280 ALA HA 1 1
4 12434 2 2 81 ALA HB1 H -9.320 3.883 45.048 1.00 . B B . 280 ALA HB1 1 1
4 12435 2 2 81 ALA HB2 H -9.006 2.173 45.351 1.00 . B B . 280 ALA HB2 1 1
4 12436 2 2 81 ALA HB3 H -10.630 2.826 45.575 1.00 . B B . 280 ALA HB3 1 1
4 12437 2 2 81 ALA N N -7.872 3.857 47.232 1.00 . B B . 280 ALA N 1 1
4 12438 2 2 81 ALA O O -9.785 1.043 47.551 1.00 . B B . 280 ALA O 1 1
4 12439 2 2 82 ALA C C -10.664 1.809 51.370 1.00 . B B . 281 ALA C 1 1
4 12440 2 2 82 ALA CA C -9.672 1.328 50.308 1.00 . B B . 281 ALA CA 1 1
4 12441 2 2 82 ALA CB C -8.362 0.885 50.949 1.00 . B B . 281 ALA CB 1 1
4 12442 2 2 82 ALA H H -9.196 3.273 49.640 1.00 . B B . 281 ALA H 1 1
4 12443 2 2 82 ALA HA H -10.097 0.478 49.790 1.00 . B B . 281 ALA HA 1 1
4 12444 2 2 82 ALA HB1 H -7.671 0.590 50.175 1.00 . B B . 281 ALA HB1 1 1
4 12445 2 2 82 ALA HB2 H -7.939 1.704 51.514 1.00 . B B . 281 ALA HB2 1 1
4 12446 2 2 82 ALA HB3 H -8.546 0.049 51.607 1.00 . B B . 281 ALA HB3 1 1
4 12447 2 2 82 ALA N N -9.423 2.375 49.327 1.00 . B B . 281 ALA N 1 1
4 12448 2 2 82 ALA O O -10.269 2.420 52.364 1.00 . B B . 281 ALA O 1 1
4 12449 2 2 83 PRO C C -12.951 1.263 53.438 1.00 . B B . 282 PRO C 1 1
4 12450 2 2 83 PRO CA C -13.036 1.978 52.087 1.00 . B B . 282 PRO CA 1 1
4 12451 2 2 83 PRO CB C -14.337 1.585 51.359 1.00 . B B . 282 PRO CB 1 1
4 12452 2 2 83 PRO CD C -12.525 0.875 49.981 1.00 . B B . 282 PRO CD 1 1
4 12453 2 2 83 PRO CG C -13.938 1.377 49.938 1.00 . B B . 282 PRO CG 1 1
4 12454 2 2 83 PRO HA H -13.019 3.048 52.247 1.00 . B B . 282 PRO HA 1 1
4 12455 2 2 83 PRO HB2 H -14.731 0.680 51.793 1.00 . B B . 282 PRO HB2 1 1
4 12456 2 2 83 PRO HB3 H -15.065 2.380 51.451 1.00 . B B . 282 PRO HB3 1 1
4 12457 2 2 83 PRO HD2 H -12.509 -0.195 50.117 1.00 . B B . 282 PRO HD2 1 1
4 12458 2 2 83 PRO HD3 H -11.996 1.155 49.083 1.00 . B B . 282 PRO HD3 1 1
4 12459 2 2 83 PRO HG2 H -14.586 0.645 49.475 1.00 . B B . 282 PRO HG2 1 1
4 12460 2 2 83 PRO HG3 H -13.989 2.315 49.403 1.00 . B B . 282 PRO HG3 1 1
4 12461 2 2 83 PRO N N -11.973 1.562 51.155 1.00 . B B . 282 PRO N 1 1
4 12462 2 2 83 PRO O O -12.925 1.911 54.482 1.00 . B B . 282 PRO O 1 1
4 12463 2 2 84 ALA C C -13.830 -0.531 55.663 1.00 . B B . 283 ALA C 1 1
4 12464 2 2 84 ALA CA C -12.788 -0.900 54.603 1.00 . B B . 283 ALA CA 1 1
4 12465 2 2 84 ALA CB C -11.380 -0.792 55.178 1.00 . B B . 283 ALA CB 1 1
4 12466 2 2 84 ALA H H -12.953 -0.513 52.523 1.00 . B B . 283 ALA H 1 1
4 12467 2 2 84 ALA HA H -12.951 -1.926 54.306 1.00 . B B . 283 ALA HA 1 1
4 12468 2 2 84 ALA HB1 H -10.658 -1.013 54.405 1.00 . B B . 283 ALA HB1 1 1
4 12469 2 2 84 ALA HB2 H -11.218 0.209 55.546 1.00 . B B . 283 ALA HB2 1 1
4 12470 2 2 84 ALA HB3 H -11.262 -1.495 55.990 1.00 . B B . 283 ALA HB3 1 1
4 12471 2 2 84 ALA N N -12.909 -0.071 53.397 1.00 . B B . 283 ALA N 1 1
4 12472 2 2 84 ALA O O -13.493 -0.241 56.815 1.00 . B B . 283 ALA O 1 1
4 12473 2 2 85 ALA C C -16.658 -1.311 57.041 1.00 . B B . 284 ALA C 1 1
4 12474 2 2 85 ALA CA C -16.191 -0.161 56.146 1.00 . B B . 284 ALA CA 1 1
4 12475 2 2 85 ALA CB C -17.352 0.357 55.314 1.00 . B B . 284 ALA CB 1 1
4 12476 2 2 85 ALA H H -15.303 -0.888 54.368 1.00 . B B . 284 ALA H 1 1
4 12477 2 2 85 ALA HA H -15.836 0.647 56.767 1.00 . B B . 284 ALA HA 1 1
4 12478 2 2 85 ALA HB1 H -17.689 -0.422 54.648 1.00 . B B . 284 ALA HB1 1 1
4 12479 2 2 85 ALA HB2 H -18.165 0.648 55.966 1.00 . B B . 284 ALA HB2 1 1
4 12480 2 2 85 ALA HB3 H -17.028 1.210 54.735 1.00 . B B . 284 ALA HB3 1 1
4 12481 2 2 85 ALA N N -15.097 -0.569 55.270 1.00 . B B . 284 ALA N 1 1
4 12482 2 2 85 ALA O O -16.863 -2.431 56.569 1.00 . B B . 284 ALA O 1 1
4 12483 2 2 86 GLY C C -18.722 -1.772 59.698 1.00 . B B . 285 GLY C 1 1
4 12484 2 2 86 GLY CA C -17.294 -2.028 59.262 1.00 . B B . 285 GLY CA 1 1
4 12485 2 2 86 GLY H H -16.631 -0.121 58.655 1.00 . B B . 285 GLY H 1 1
4 12486 2 2 86 GLY HA2 H -17.236 -2.997 58.790 1.00 . B B . 285 GLY HA2 1 1
4 12487 2 2 86 GLY HA3 H -16.653 -2.019 60.132 1.00 . B B . 285 GLY HA3 1 1
4 12488 2 2 86 GLY N N -16.828 -1.025 58.330 1.00 . B B . 285 GLY N 1 1
4 12489 2 2 86 GLY O O -18.974 -0.925 60.555 1.00 . B B . 285 GLY O 1 1
4 12490 2 2 87 SER C C -21.614 -3.358 60.321 1.00 . B B . 286 SER C 1 1
4 12491 2 2 87 SER CA C -21.069 -2.289 59.375 1.00 . B B . 286 SER CA 1 1
4 12492 2 2 87 SER CB C -21.848 -2.293 58.056 1.00 . B B . 286 SER CB 1 1
4 12493 2 2 87 SER H H -19.393 -3.190 58.465 1.00 . B B . 286 SER H 1 1
4 12494 2 2 87 SER HA H -21.174 -1.321 59.843 1.00 . B B . 286 SER HA 1 1
4 12495 2 2 87 SER HB2 H -22.905 -2.294 58.268 1.00 . B B . 286 SER HB2 1 1
4 12496 2 2 87 SER HB3 H -21.594 -1.412 57.486 1.00 . B B . 286 SER HB3 1 1
4 12497 2 2 87 SER HG H -21.571 -4.227 57.847 1.00 . B B . 286 SER HG 1 1
4 12498 2 2 87 SER N N -19.657 -2.497 59.103 1.00 . B B . 286 SER N 1 1
4 12499 2 2 87 SER O O -21.797 -4.510 59.932 1.00 . B B . 286 SER O 1 1
4 12500 2 2 87 SER OG O -21.536 -3.444 57.281 1.00 . B B . 286 SER OG 1 1
4 12501 2 2 88 ALA C C -23.809 -3.387 62.989 1.00 . B B . 287 ALA C 1 1
4 12502 2 2 88 ALA CA C -22.426 -3.879 62.553 1.00 . B B . 287 ALA CA 1 1
4 12503 2 2 88 ALA CB C -21.497 -4.011 63.750 1.00 . B B . 287 ALA CB 1 1
4 12504 2 2 88 ALA H H -21.643 -2.052 61.823 1.00 . B B . 287 ALA H 1 1
4 12505 2 2 88 ALA HA H -22.529 -4.854 62.099 1.00 . B B . 287 ALA HA 1 1
4 12506 2 2 88 ALA HB1 H -21.415 -3.058 64.254 1.00 . B B . 287 ALA HB1 1 1
4 12507 2 2 88 ALA HB2 H -21.895 -4.746 64.430 1.00 . B B . 287 ALA HB2 1 1
4 12508 2 2 88 ALA HB3 H -20.520 -4.324 63.412 1.00 . B B . 287 ALA HB3 1 1
4 12509 2 2 88 ALA N N -21.852 -2.973 61.564 1.00 . B B . 287 ALA N 1 1
4 12510 2 2 88 ALA O O -23.923 -2.462 63.796 1.00 . B B . 287 ALA O 1 1
4 12511 2 2 89 PRO C C -26.719 -4.080 64.133 1.00 . B B . 288 PRO C 1 1
4 12512 2 2 89 PRO CA C -26.261 -3.598 62.753 1.00 . B B . 288 PRO CA 1 1
4 12513 2 2 89 PRO CB C -27.091 -4.279 61.649 1.00 . B B . 288 PRO CB 1 1
4 12514 2 2 89 PRO CD C -24.843 -5.083 61.472 1.00 . B B . 288 PRO CD 1 1
4 12515 2 2 89 PRO CG C -26.102 -4.865 60.691 1.00 . B B . 288 PRO CG 1 1
4 12516 2 2 89 PRO HA H -26.390 -2.527 62.694 1.00 . B B . 288 PRO HA 1 1
4 12517 2 2 89 PRO HB2 H -27.712 -5.047 62.090 1.00 . B B . 288 PRO HB2 1 1
4 12518 2 2 89 PRO HB3 H -27.716 -3.545 61.166 1.00 . B B . 288 PRO HB3 1 1
4 12519 2 2 89 PRO HD2 H -24.861 -6.040 61.969 1.00 . B B . 288 PRO HD2 1 1
4 12520 2 2 89 PRO HD3 H -23.981 -5.000 60.828 1.00 . B B . 288 PRO HD3 1 1
4 12521 2 2 89 PRO HG2 H -26.471 -5.806 60.309 1.00 . B B . 288 PRO HG2 1 1
4 12522 2 2 89 PRO HG3 H -25.924 -4.176 59.880 1.00 . B B . 288 PRO HG3 1 1
4 12523 2 2 89 PRO N N -24.881 -3.986 62.443 1.00 . B B . 288 PRO N 1 1
4 12524 2 2 89 PRO O O -27.547 -4.979 64.244 1.00 . B B . 288 PRO O 1 1
4 12525 2 2 90 ALA C C -27.318 -2.706 67.230 1.00 . B B . 289 ALA C 1 1
4 12526 2 2 90 ALA CA C -26.556 -3.839 66.549 1.00 . B B . 289 ALA CA 1 1
4 12527 2 2 90 ALA CB C -25.317 -4.213 67.348 1.00 . B B . 289 ALA CB 1 1
4 12528 2 2 90 ALA H H -25.524 -2.760 65.041 1.00 . B B . 289 ALA H 1 1
4 12529 2 2 90 ALA HA H -27.195 -4.708 66.498 1.00 . B B . 289 ALA HA 1 1
4 12530 2 2 90 ALA HB1 H -24.678 -3.350 67.445 1.00 . B B . 289 ALA HB1 1 1
4 12531 2 2 90 ALA HB2 H -25.613 -4.552 68.329 1.00 . B B . 289 ALA HB2 1 1
4 12532 2 2 90 ALA HB3 H -24.784 -5.001 66.838 1.00 . B B . 289 ALA HB3 1 1
4 12533 2 2 90 ALA N N -26.185 -3.473 65.186 1.00 . B B . 289 ALA N 1 1
4 12534 2 2 90 ALA O O -26.940 -2.238 68.306 1.00 . B B . 289 ALA O 1 1
4 12535 2 2 91 ALA C C -30.169 -1.670 68.189 1.00 . B B . 290 ALA C 1 1
4 12536 2 2 91 ALA CA C -29.200 -1.178 67.116 1.00 . B B . 290 ALA CA 1 1
4 12537 2 2 91 ALA CB C -29.956 -0.497 65.981 1.00 . B B . 290 ALA CB 1 1
4 12538 2 2 91 ALA H H -28.659 -2.684 65.757 1.00 . B B . 290 ALA H 1 1
4 12539 2 2 91 ALA HA H -28.529 -0.458 67.552 1.00 . B B . 290 ALA HA 1 1
4 12540 2 2 91 ALA HB1 H -30.648 -1.199 65.539 1.00 . B B . 290 ALA HB1 1 1
4 12541 2 2 91 ALA HB2 H -30.503 0.351 66.366 1.00 . B B . 290 ALA HB2 1 1
4 12542 2 2 91 ALA HB3 H -29.257 -0.164 65.230 1.00 . B B . 290 ALA HB3 1 1
4 12543 2 2 91 ALA N N -28.396 -2.266 66.596 1.00 . B B . 290 ALA N 1 1
4 12544 2 2 91 ALA O O -31.347 -1.904 67.917 1.00 . B B . 290 ALA O 1 1
4 12545 2 2 92 ALA C C -30.322 -1.339 71.709 1.00 . B B . 291 ALA C 1 1
4 12546 2 2 92 ALA CA C -30.490 -2.275 70.517 1.00 . B B . 291 ALA CA 1 1
4 12547 2 2 92 ALA CB C -30.159 -3.708 70.896 1.00 . B B . 291 ALA CB 1 1
4 12548 2 2 92 ALA H H -28.709 -1.673 69.550 1.00 . B B . 291 ALA H 1 1
4 12549 2 2 92 ALA HA H -31.523 -2.245 70.194 1.00 . B B . 291 ALA HA 1 1
4 12550 2 2 92 ALA HB1 H -29.126 -3.768 71.204 1.00 . B B . 291 ALA HB1 1 1
4 12551 2 2 92 ALA HB2 H -30.798 -4.020 71.706 1.00 . B B . 291 ALA HB2 1 1
4 12552 2 2 92 ALA HB3 H -30.320 -4.351 70.044 1.00 . B B . 291 ALA HB3 1 1
4 12553 2 2 92 ALA N N -29.665 -1.838 69.401 1.00 . B B . 291 ALA N 1 1
4 12554 2 2 92 ALA O O -29.866 -1.740 72.782 1.00 . B B . 291 ALA O 1 1
4 12555 2 2 93 GLU C C -31.713 0.790 73.545 1.00 . B B . 292 GLU C 1 1
4 12556 2 2 93 GLU CA C -30.594 0.936 72.518 1.00 . B B . 292 GLU CA 1 1
4 12557 2 2 93 GLU CB C -30.632 2.327 71.880 1.00 . B B . 292 GLU CB 1 1
4 12558 2 2 93 GLU CD C -29.533 3.948 70.275 1.00 . B B . 292 GLU CD 1 1
4 12559 2 2 93 GLU CG C -29.428 2.619 70.999 1.00 . B B . 292 GLU CG 1 1
4 12560 2 2 93 GLU H H -31.018 0.163 70.625 1.00 . B B . 292 GLU H 1 1
4 12561 2 2 93 GLU HA H -29.651 0.805 73.004 1.00 . B B . 292 GLU HA 1 1
4 12562 2 2 93 GLU HB2 H -31.526 2.408 71.278 1.00 . B B . 292 GLU HB2 1 1
4 12563 2 2 93 GLU HB3 H -30.667 3.069 72.664 1.00 . B B . 292 GLU HB3 1 1
4 12564 2 2 93 GLU HG2 H -28.546 2.632 71.619 1.00 . B B . 292 GLU HG2 1 1
4 12565 2 2 93 GLU HG3 H -29.338 1.831 70.263 1.00 . B B . 292 GLU HG3 1 1
4 12566 2 2 93 GLU N N -30.688 -0.085 71.497 1.00 . B B . 292 GLU N 1 1
4 12567 2 2 93 GLU O O -32.809 1.324 73.366 1.00 . B B . 292 GLU O 1 1
4 12568 2 2 93 GLU OE1 O -29.364 5.003 70.922 1.00 . B B . 292 GLU OE1 1 1
4 12569 2 2 93 GLU OE2 O -29.778 3.940 69.052 1.00 . B B . 292 GLU OE2 1 1
4 12570 2 2 94 GLU C C -32.348 0.968 76.675 1.00 . B B . 293 GLU C 1 1
4 12571 2 2 94 GLU CA C -32.389 -0.180 75.668 1.00 . B B . 293 GLU CA 1 1
4 12572 2 2 94 GLU CB C -32.087 -1.519 76.357 1.00 . B B . 293 GLU CB 1 1
4 12573 2 2 94 GLU CD C -32.571 -3.088 78.284 1.00 . B B . 293 GLU CD 1 1
4 12574 2 2 94 GLU CG C -32.988 -1.826 77.544 1.00 . B B . 293 GLU CG 1 1
4 12575 2 2 94 GLU H H -30.558 -0.376 74.667 1.00 . B B . 293 GLU H 1 1
4 12576 2 2 94 GLU HA H -33.361 -0.225 75.223 1.00 . B B . 293 GLU HA 1 1
4 12577 2 2 94 GLU HB2 H -32.207 -2.313 75.634 1.00 . B B . 293 GLU HB2 1 1
4 12578 2 2 94 GLU HB3 H -31.063 -1.513 76.702 1.00 . B B . 293 GLU HB3 1 1
4 12579 2 2 94 GLU HG2 H -32.949 -0.993 78.232 1.00 . B B . 293 GLU HG2 1 1
4 12580 2 2 94 GLU HG3 H -33.999 -1.949 77.188 1.00 . B B . 293 GLU HG3 1 1
4 12581 2 2 94 GLU N N -31.433 0.043 74.604 1.00 . B B . 293 GLU N 1 1
4 12582 2 2 94 GLU O O -31.278 1.394 77.099 1.00 . B B . 293 GLU O 1 1
4 12583 2 2 94 GLU OE1 O -31.482 -3.084 78.899 1.00 . B B . 293 GLU OE1 1 1
4 12584 2 2 94 GLU OE2 O -33.329 -4.075 78.267 1.00 . B B . 293 GLU OE2 1 1
4 12585 2 2 95 LYS C C -34.098 1.953 79.357 1.00 . B B . 294 LYS C 1 1
4 12586 2 2 95 LYS CA C -33.615 2.538 78.037 1.00 . B B . 294 LYS CA 1 1
4 12587 2 2 95 LYS CB C -34.567 3.650 77.582 1.00 . B B . 294 LYS CB 1 1
4 12588 2 2 95 LYS CD C -35.000 5.634 76.106 1.00 . B B . 294 LYS CD 1 1
4 12589 2 2 95 LYS CE C -34.449 6.563 75.031 1.00 . B B . 294 LYS CE 1 1
4 12590 2 2 95 LYS CG C -34.021 4.523 76.457 1.00 . B B . 294 LYS CG 1 1
4 12591 2 2 95 LYS H H -34.338 1.143 76.615 1.00 . B B . 294 LYS H 1 1
4 12592 2 2 95 LYS HA H -32.627 2.953 78.184 1.00 . B B . 294 LYS HA 1 1
4 12593 2 2 95 LYS HB2 H -35.488 3.200 77.239 1.00 . B B . 294 LYS HB2 1 1
4 12594 2 2 95 LYS HB3 H -34.786 4.285 78.427 1.00 . B B . 294 LYS HB3 1 1
4 12595 2 2 95 LYS HD2 H -35.922 5.193 75.749 1.00 . B B . 294 LYS HD2 1 1
4 12596 2 2 95 LYS HD3 H -35.204 6.212 76.996 1.00 . B B . 294 LYS HD3 1 1
4 12597 2 2 95 LYS HE2 H -34.109 5.971 74.195 1.00 . B B . 294 LYS HE2 1 1
4 12598 2 2 95 LYS HE3 H -35.240 7.219 74.705 1.00 . B B . 294 LYS HE3 1 1
4 12599 2 2 95 LYS HG2 H -33.085 4.964 76.772 1.00 . B B . 294 LYS HG2 1 1
4 12600 2 2 95 LYS HG3 H -33.858 3.908 75.583 1.00 . B B . 294 LYS HG3 1 1
4 12601 2 2 95 LYS HZ1 H -33.585 7.874 76.403 1.00 . B B . 294 LYS HZ1 1 1
4 12602 2 2 95 LYS HZ2 H -32.489 6.784 75.718 1.00 . B B . 294 LYS HZ2 1 1
4 12603 2 2 95 LYS HZ3 H -33.053 8.097 74.816 1.00 . B B . 294 LYS HZ3 1 1
4 12604 2 2 95 LYS N N -33.517 1.486 77.030 1.00 . B B . 294 LYS N 1 1
4 12605 2 2 95 LYS NZ N -33.314 7.384 75.527 1.00 . B B . 294 LYS NZ 1 1
4 12606 2 2 95 LYS O O -34.783 0.929 79.371 1.00 . B B . 294 LYS O 1 1
4 12607 2 2 96 LYS C C -35.081 3.129 82.439 1.00 . B B . 295 LYS C 1 1
4 12608 2 2 96 LYS CA C -34.147 2.128 81.777 1.00 . B B . 295 LYS CA 1 1
4 12609 2 2 96 LYS CB C -32.923 1.872 82.667 1.00 . B B . 295 LYS CB 1 1
4 12610 2 2 96 LYS CD C -32.846 -0.631 82.525 1.00 . B B . 295 LYS CD 1 1
4 12611 2 2 96 LYS CE C -32.611 -1.666 81.440 1.00 . B B . 295 LYS CE 1 1
4 12612 2 2 96 LYS CG C -32.107 0.667 82.235 1.00 . B B . 295 LYS CG 1 1
4 12613 2 2 96 LYS H H -33.190 3.404 80.387 1.00 . B B . 295 LYS H 1 1
4 12614 2 2 96 LYS HA H -34.678 1.198 81.639 1.00 . B B . 295 LYS HA 1 1
4 12615 2 2 96 LYS HB2 H -32.283 2.741 82.640 1.00 . B B . 295 LYS HB2 1 1
4 12616 2 2 96 LYS HB3 H -33.257 1.710 83.682 1.00 . B B . 295 LYS HB3 1 1
4 12617 2 2 96 LYS HD2 H -32.498 -1.029 83.467 1.00 . B B . 295 LYS HD2 1 1
4 12618 2 2 96 LYS HD3 H -33.903 -0.425 82.591 1.00 . B B . 295 LYS HD3 1 1
4 12619 2 2 96 LYS HE2 H -33.170 -2.555 81.685 1.00 . B B . 295 LYS HE2 1 1
4 12620 2 2 96 LYS HE3 H -32.965 -1.266 80.503 1.00 . B B . 295 LYS HE3 1 1
4 12621 2 2 96 LYS HG2 H -31.919 0.736 81.176 1.00 . B B . 295 LYS HG2 1 1
4 12622 2 2 96 LYS HG3 H -31.167 0.666 82.772 1.00 . B B . 295 LYS HG3 1 1
4 12623 2 2 96 LYS HZ1 H -30.597 -1.170 81.188 1.00 . B B . 295 LYS HZ1 1 1
4 12624 2 2 96 LYS HZ2 H -30.851 -2.553 82.133 1.00 . B B . 295 LYS HZ2 1 1
4 12625 2 2 96 LYS HZ3 H -31.043 -2.627 80.451 1.00 . B B . 295 LYS HZ3 1 1
4 12626 2 2 96 LYS N N -33.737 2.593 80.460 1.00 . B B . 295 LYS N 1 1
4 12627 2 2 96 LYS NZ N -31.176 -2.026 81.298 1.00 . B B . 295 LYS NZ 1 1
4 12628 2 2 96 LYS O O -34.667 3.912 83.289 1.00 . B B . 295 LYS O 1 1
4 12629 2 2 97 ASP C C -38.696 3.300 82.648 1.00 . B B . 296 ASP C 1 1
4 12630 2 2 97 ASP CA C -37.342 3.988 82.620 1.00 . B B . 296 ASP CA 1 1
4 12631 2 2 97 ASP CB C -37.429 5.310 81.849 1.00 . B B . 296 ASP CB 1 1
4 12632 2 2 97 ASP CG C -38.443 6.270 82.448 1.00 . B B . 296 ASP CG 1 1
4 12633 2 2 97 ASP H H -36.609 2.485 81.327 1.00 . B B . 296 ASP H 1 1
4 12634 2 2 97 ASP HA H -37.041 4.194 83.636 1.00 . B B . 296 ASP HA 1 1
4 12635 2 2 97 ASP HB2 H -36.461 5.786 81.866 1.00 . B B . 296 ASP HB2 1 1
4 12636 2 2 97 ASP HB3 H -37.708 5.105 80.826 1.00 . B B . 296 ASP HB3 1 1
4 12637 2 2 97 ASP N N -36.339 3.109 82.033 1.00 . B B . 296 ASP N 1 1
4 12638 2 2 97 ASP O O -39.396 3.231 81.639 1.00 . B B . 296 ASP O 1 1
4 12639 2 2 97 ASP OD1 O -38.179 6.811 83.541 1.00 . B B . 296 ASP OD1 1 1
4 12640 2 2 97 ASP OD2 O -39.509 6.492 81.829 1.00 . B B . 296 ASP OD2 1 1
4 12641 2 2 98 GLU C C -40.914 2.514 85.334 1.00 . B B . 297 GLU C 1 1
4 12642 2 2 98 GLU CA C -40.324 2.104 83.995 1.00 . B B . 297 GLU CA 1 1
4 12643 2 2 98 GLU CB C -40.176 0.580 83.937 1.00 . B B . 297 GLU CB 1 1
4 12644 2 2 98 GLU CD C -39.458 -1.503 85.165 1.00 . B B . 297 GLU CD 1 1
4 12645 2 2 98 GLU CG C -39.339 0.003 85.065 1.00 . B B . 297 GLU CG 1 1
4 12646 2 2 98 GLU H H -38.417 2.820 84.560 1.00 . B B . 297 GLU H 1 1
4 12647 2 2 98 GLU HA H -40.989 2.427 83.208 1.00 . B B . 297 GLU HA 1 1
4 12648 2 2 98 GLU HB2 H -41.156 0.130 83.980 1.00 . B B . 297 GLU HB2 1 1
4 12649 2 2 98 GLU HB3 H -39.708 0.313 83.000 1.00 . B B . 297 GLU HB3 1 1
4 12650 2 2 98 GLU HG2 H -38.302 0.260 84.893 1.00 . B B . 297 GLU HG2 1 1
4 12651 2 2 98 GLU HG3 H -39.664 0.439 85.999 1.00 . B B . 297 GLU HG3 1 1
4 12652 2 2 98 GLU N N -39.041 2.763 83.804 1.00 . B B . 297 GLU N 1 1
4 12653 2 2 98 GLU O O -40.213 3.059 86.187 1.00 . B B . 297 GLU O 1 1
4 12654 2 2 98 GLU OE1 O -40.482 -1.985 85.691 1.00 . B B . 297 GLU OE1 1 1
4 12655 2 2 98 GLU OE2 O -38.521 -2.212 84.744 1.00 . B B . 297 GLU OE2 1 1
4 12656 2 2 99 LYS C C -42.631 1.618 87.853 1.00 . B B . 298 LYS C 1 1
4 12657 2 2 99 LYS CA C -42.894 2.625 86.733 1.00 . B B . 298 LYS CA 1 1
4 12658 2 2 99 LYS CB C -44.397 2.798 86.480 1.00 . B B . 298 LYS CB 1 1
4 12659 2 2 99 LYS CD C -46.587 1.849 85.708 1.00 . B B . 298 LYS CD 1 1
4 12660 2 2 99 LYS CE C -47.357 0.619 85.246 1.00 . B B . 298 LYS CE 1 1
4 12661 2 2 99 LYS CG C -45.113 1.555 85.958 1.00 . B B . 298 LYS CG 1 1
4 12662 2 2 99 LYS H H -42.694 1.793 84.798 1.00 . B B . 298 LYS H 1 1
4 12663 2 2 99 LYS HA H -42.488 3.579 87.043 1.00 . B B . 298 LYS HA 1 1
4 12664 2 2 99 LYS HB2 H -44.872 3.093 87.403 1.00 . B B . 298 LYS HB2 1 1
4 12665 2 2 99 LYS HB3 H -44.529 3.588 85.755 1.00 . B B . 298 LYS HB3 1 1
4 12666 2 2 99 LYS HD2 H -47.030 2.212 86.624 1.00 . B B . 298 LYS HD2 1 1
4 12667 2 2 99 LYS HD3 H -46.662 2.612 84.948 1.00 . B B . 298 LYS HD3 1 1
4 12668 2 2 99 LYS HE2 H -47.201 -0.175 85.961 1.00 . B B . 298 LYS HE2 1 1
4 12669 2 2 99 LYS HE3 H -48.411 0.867 85.213 1.00 . B B . 298 LYS HE3 1 1
4 12670 2 2 99 LYS HG2 H -44.654 1.240 85.032 1.00 . B B . 298 LYS HG2 1 1
4 12671 2 2 99 LYS HG3 H -45.030 0.767 86.692 1.00 . B B . 298 LYS HG3 1 1
4 12672 2 2 99 LYS HZ1 H -45.937 -0.159 83.922 1.00 . B B . 298 LYS HZ1 1 1
4 12673 2 2 99 LYS HZ2 H -47.522 -0.653 83.595 1.00 . B B . 298 LYS HZ2 1 1
4 12674 2 2 99 LYS HZ3 H -47.027 0.919 83.207 1.00 . B B . 298 LYS HZ3 1 1
4 12675 2 2 99 LYS N N -42.201 2.247 85.509 1.00 . B B . 298 LYS N 1 1
4 12676 2 2 99 LYS NZ N -46.927 0.150 83.900 1.00 . B B . 298 LYS NZ 1 1
4 12677 2 2 99 LYS O O -42.587 1.991 89.024 1.00 . B B . 298 LYS O 1 1
4 12678 2 2 100 LYS C C -43.276 -0.955 89.422 1.00 . B B . 299 LYS C 1 1
4 12679 2 2 100 LYS CA C -42.121 -0.725 88.428 1.00 . B B . 299 LYS CA 1 1
4 12680 2 2 100 LYS CB C -40.806 -0.401 89.158 1.00 . B B . 299 LYS CB 1 1
4 12681 2 2 100 LYS CD C -39.916 -2.764 89.176 1.00 . B B . 299 LYS CD 1 1
4 12682 2 2 100 LYS CE C -38.700 -2.541 88.281 1.00 . B B . 299 LYS CE 1 1
4 12683 2 2 100 LYS CG C -40.243 -1.533 90.010 1.00 . B B . 299 LYS CG 1 1
4 12684 2 2 100 LYS H H -42.490 0.125 86.526 1.00 . B B . 299 LYS H 1 1
4 12685 2 2 100 LYS HA H -41.976 -1.627 87.863 1.00 . B B . 299 LYS HA 1 1
4 12686 2 2 100 LYS HB2 H -40.071 -0.146 88.416 1.00 . B B . 299 LYS HB2 1 1
4 12687 2 2 100 LYS HB3 H -40.969 0.455 89.795 1.00 . B B . 299 LYS HB3 1 1
4 12688 2 2 100 LYS HD2 H -39.711 -3.589 89.842 1.00 . B B . 299 LYS HD2 1 1
4 12689 2 2 100 LYS HD3 H -40.768 -3.006 88.558 1.00 . B B . 299 LYS HD3 1 1
4 12690 2 2 100 LYS HE2 H -38.772 -1.561 87.828 1.00 . B B . 299 LYS HE2 1 1
4 12691 2 2 100 LYS HE3 H -37.806 -2.590 88.887 1.00 . B B . 299 LYS HE3 1 1
4 12692 2 2 100 LYS HG2 H -39.337 -1.191 90.492 1.00 . B B . 299 LYS HG2 1 1
4 12693 2 2 100 LYS HG3 H -40.969 -1.801 90.763 1.00 . B B . 299 LYS HG3 1 1
4 12694 2 2 100 LYS HZ1 H -38.676 -4.523 87.611 1.00 . B B . 299 LYS HZ1 1 1
4 12695 2 2 100 LYS HZ2 H -39.400 -3.432 86.531 1.00 . B B . 299 LYS HZ2 1 1
4 12696 2 2 100 LYS HZ3 H -37.724 -3.469 86.691 1.00 . B B . 299 LYS HZ3 1 1
4 12697 2 2 100 LYS N N -42.433 0.348 87.474 1.00 . B B . 299 LYS N 1 1
4 12698 2 2 100 LYS NZ N -38.616 -3.565 87.209 1.00 . B B . 299 LYS NZ 1 1
4 12699 2 2 100 LYS O O -44.237 -0.190 89.448 1.00 . B B . 299 LYS O 1 1
4 12700 2 2 101 GLU C C -45.588 -2.443 90.690 1.00 . B B . 300 GLU C 1 1
4 12701 2 2 101 GLU CA C -44.164 -2.349 91.245 1.00 . B B . 300 GLU CA 1 1
4 12702 2 2 101 GLU CB C -44.073 -1.324 92.378 1.00 . B B . 300 GLU CB 1 1
4 12703 2 2 101 GLU CD C -42.597 -0.254 94.128 1.00 . B B . 300 GLU CD 1 1
4 12704 2 2 101 GLU CG C -42.732 -1.349 93.096 1.00 . B B . 300 GLU CG 1 1
4 12705 2 2 101 GLU H H -42.442 -2.654 90.064 1.00 . B B . 300 GLU H 1 1
4 12706 2 2 101 GLU HA H -43.900 -3.317 91.644 1.00 . B B . 300 GLU HA 1 1
4 12707 2 2 101 GLU HB2 H -44.219 -0.333 91.969 1.00 . B B . 300 GLU HB2 1 1
4 12708 2 2 101 GLU HB3 H -44.850 -1.528 93.098 1.00 . B B . 300 GLU HB3 1 1
4 12709 2 2 101 GLU HG2 H -42.616 -2.303 93.589 1.00 . B B . 300 GLU HG2 1 1
4 12710 2 2 101 GLU HG3 H -41.948 -1.229 92.365 1.00 . B B . 300 GLU HG3 1 1
4 12711 2 2 101 GLU N N -43.187 -2.038 90.200 1.00 . B B . 300 GLU N 1 1
4 12712 2 2 101 GLU O O -45.910 -3.402 89.978 1.00 . B B . 300 GLU O 1 1
4 12713 2 2 101 GLU OE1 O -43.016 -0.470 95.283 1.00 . B B . 300 GLU OE1 1 1
4 12714 2 2 101 GLU OE2 O -42.063 0.824 93.788 1.00 . B B . 300 GLU OE2 1 1
4 12715 2 2 102 GLU C C -48.543 -2.712 90.784 1.00 . B B . 301 GLU C 1 1
4 12716 2 2 102 GLU CA C -47.809 -1.390 90.546 1.00 . B B . 301 GLU CA 1 1
4 12717 2 2 102 GLU CB C -47.851 -1.016 89.067 1.00 . B B . 301 GLU CB 1 1
4 12718 2 2 102 GLU CD C -48.516 1.418 89.193 1.00 . B B . 301 GLU CD 1 1
4 12719 2 2 102 GLU CG C -47.445 0.422 88.798 1.00 . B B . 301 GLU CG 1 1
4 12720 2 2 102 GLU H H -46.078 -0.709 91.551 1.00 . B B . 301 GLU H 1 1
4 12721 2 2 102 GLU HA H -48.309 -0.616 91.112 1.00 . B B . 301 GLU HA 1 1
4 12722 2 2 102 GLU HB2 H -47.177 -1.665 88.526 1.00 . B B . 301 GLU HB2 1 1
4 12723 2 2 102 GLU HB3 H -48.854 -1.161 88.698 1.00 . B B . 301 GLU HB3 1 1
4 12724 2 2 102 GLU HG2 H -46.553 0.637 89.364 1.00 . B B . 301 GLU HG2 1 1
4 12725 2 2 102 GLU HG3 H -47.237 0.535 87.746 1.00 . B B . 301 GLU HG3 1 1
4 12726 2 2 102 GLU N N -46.419 -1.444 91.006 1.00 . B B . 301 GLU N 1 1
4 12727 2 2 102 GLU O O -48.875 -3.436 89.845 1.00 . B B . 301 GLU O 1 1
4 12728 2 2 102 GLU OE1 O -49.458 1.626 88.399 1.00 . B B . 301 GLU OE1 1 1
4 12729 2 2 102 GLU OE2 O -48.414 2.008 90.286 1.00 . B B . 301 GLU OE2 1 1
4 12730 2 2 103 SER C C -50.944 -3.976 92.716 1.00 . B B . 302 SER C 1 1
4 12731 2 2 103 SER CA C -49.474 -4.252 92.414 1.00 . B B . 302 SER CA 1 1
4 12732 2 2 103 SER CB C -48.784 -4.890 93.622 1.00 . B B . 302 SER CB 1 1
4 12733 2 2 103 SER H H -48.483 -2.420 92.757 1.00 . B B . 302 SER H 1 1
4 12734 2 2 103 SER HA H -49.412 -4.931 91.577 1.00 . B B . 302 SER HA 1 1
4 12735 2 2 103 SER HB2 H -49.395 -5.698 94.004 1.00 . B B . 302 SER HB2 1 1
4 12736 2 2 103 SER HB3 H -47.822 -5.274 93.322 1.00 . B B . 302 SER HB3 1 1
4 12737 2 2 103 SER HG H -49.445 -3.623 94.972 1.00 . B B . 302 SER HG 1 1
4 12738 2 2 103 SER N N -48.781 -3.027 92.049 1.00 . B B . 302 SER N 1 1
4 12739 2 2 103 SER O O -51.362 -2.819 92.754 1.00 . B B . 302 SER O 1 1
4 12740 2 2 103 SER OG O -48.591 -3.937 94.657 1.00 . B B . 302 SER OG 1 1
4 12741 2 2 104 GLU C C -53.279 -4.441 94.709 1.00 . B B . 303 GLU C 1 1
4 12742 2 2 104 GLU CA C -53.133 -4.882 93.255 1.00 . B B . 303 GLU CA 1 1
4 12743 2 2 104 GLU CB C -53.862 -6.215 93.044 1.00 . B B . 303 GLU CB 1 1
4 12744 2 2 104 GLU CD C -55.850 -5.441 91.683 1.00 . B B . 303 GLU CD 1 1
4 12745 2 2 104 GLU CG C -55.375 -6.095 92.968 1.00 . B B . 303 GLU CG 1 1
4 12746 2 2 104 GLU H H -51.343 -5.929 92.844 1.00 . B B . 303 GLU H 1 1
4 12747 2 2 104 GLU HA H -53.560 -4.129 92.608 1.00 . B B . 303 GLU HA 1 1
4 12748 2 2 104 GLU HB2 H -53.512 -6.663 92.128 1.00 . B B . 303 GLU HB2 1 1
4 12749 2 2 104 GLU HB3 H -53.619 -6.870 93.866 1.00 . B B . 303 GLU HB3 1 1
4 12750 2 2 104 GLU HG2 H -55.806 -7.084 93.029 1.00 . B B . 303 GLU HG2 1 1
4 12751 2 2 104 GLU HG3 H -55.716 -5.506 93.805 1.00 . B B . 303 GLU HG3 1 1
4 12752 2 2 104 GLU N N -51.722 -5.030 92.923 1.00 . B B . 303 GLU N 1 1
4 12753 2 2 104 GLU O O -53.804 -3.363 94.991 1.00 . B B . 303 GLU O 1 1
4 12754 2 2 104 GLU OE1 O -55.679 -4.216 91.529 1.00 . B B . 303 GLU OE1 1 1
4 12755 2 2 104 GLU OE2 O -56.393 -6.158 90.815 1.00 . B B . 303 GLU OE2 1 1
4 12756 2 2 105 GLU C C -54.303 -5.248 97.545 1.00 . B B . 304 GLU C 1 1
4 12757 2 2 105 GLU CA C -52.861 -5.081 97.063 1.00 . B B . 304 GLU CA 1 1
4 12758 2 2 105 GLU CB C -52.274 -3.724 97.482 1.00 . B B . 304 GLU CB 1 1
4 12759 2 2 105 GLU CD C -51.392 -2.371 99.434 1.00 . B B . 304 GLU CD 1 1
4 12760 2 2 105 GLU CG C -52.326 -3.478 98.983 1.00 . B B . 304 GLU CG 1 1
4 12761 2 2 105 GLU H H -52.310 -6.085 95.287 1.00 . B B . 304 GLU H 1 1
4 12762 2 2 105 GLU HA H -52.274 -5.861 97.526 1.00 . B B . 304 GLU HA 1 1
4 12763 2 2 105 GLU HB2 H -51.241 -3.678 97.166 1.00 . B B . 304 GLU HB2 1 1
4 12764 2 2 105 GLU HB3 H -52.826 -2.937 96.989 1.00 . B B . 304 GLU HB3 1 1
4 12765 2 2 105 GLU HG2 H -53.334 -3.206 99.256 1.00 . B B . 304 GLU HG2 1 1
4 12766 2 2 105 GLU HG3 H -52.051 -4.389 99.493 1.00 . B B . 304 GLU HG3 1 1
4 12767 2 2 105 GLU N N -52.766 -5.287 95.612 1.00 . B B . 304 GLU N 1 1
4 12768 2 2 105 GLU O O -55.242 -4.701 96.970 1.00 . B B . 304 GLU O 1 1
4 12769 2 2 105 GLU OE1 O -51.492 -1.247 98.902 1.00 . B B . 304 GLU OE1 1 1
4 12770 2 2 105 GLU OE2 O -50.558 -2.627 100.332 1.00 . B B . 304 GLU OE2 1 1
4 12771 2 2 106 SER C C -56.063 -5.743 100.455 1.00 . B B . 305 SER C 1 1
4 12772 2 2 106 SER CA C -55.790 -6.373 99.092 1.00 . B B . 305 SER CA 1 1
4 12773 2 2 106 SER CB C -55.915 -7.897 99.185 1.00 . B B . 305 SER CB 1 1
4 12774 2 2 106 SER H H -53.679 -6.367 99.078 1.00 . B B . 305 SER H 1 1
4 12775 2 2 106 SER HA H -56.513 -6.005 98.380 1.00 . B B . 305 SER HA 1 1
4 12776 2 2 106 SER HB2 H -55.259 -8.263 99.959 1.00 . B B . 305 SER HB2 1 1
4 12777 2 2 106 SER HB3 H -56.935 -8.163 99.421 1.00 . B B . 305 SER HB3 1 1
4 12778 2 2 106 SER HG H -55.957 -9.391 97.914 1.00 . B B . 305 SER HG 1 1
4 12779 2 2 106 SER N N -54.467 -6.024 98.607 1.00 . B B . 305 SER N 1 1
4 12780 2 2 106 SER O O -55.206 -5.767 101.345 1.00 . B B . 305 SER O 1 1
4 12781 2 2 106 SER OG O -55.556 -8.513 97.957 1.00 . B B . 305 SER OG 1 1
4 12782 2 2 107 ASP C C -58.368 -5.760 102.692 1.00 . B B . 306 ASP C 1 1
4 12783 2 2 107 ASP CA C -57.709 -4.646 101.886 1.00 . B B . 306 ASP CA 1 1
4 12784 2 2 107 ASP CB C -58.724 -3.507 101.694 1.00 . B B . 306 ASP CB 1 1
4 12785 2 2 107 ASP CG C -58.156 -2.272 101.026 1.00 . B B . 306 ASP CG 1 1
4 12786 2 2 107 ASP H H -57.835 -5.078 99.819 1.00 . B B . 306 ASP H 1 1
4 12787 2 2 107 ASP HA H -56.850 -4.276 102.425 1.00 . B B . 306 ASP HA 1 1
4 12788 2 2 107 ASP HB2 H -59.535 -3.871 101.086 1.00 . B B . 306 ASP HB2 1 1
4 12789 2 2 107 ASP HB3 H -59.112 -3.220 102.663 1.00 . B B . 306 ASP HB3 1 1
4 12790 2 2 107 ASP N N -57.252 -5.169 100.601 1.00 . B B . 306 ASP N 1 1
4 12791 2 2 107 ASP O O -59.589 -5.770 102.857 1.00 . B B . 306 ASP O 1 1
4 12792 2 2 107 ASP OD1 O -57.425 -1.510 101.694 1.00 . B B . 306 ASP OD1 1 1
4 12793 2 2 107 ASP OD2 O -58.467 -2.043 99.839 1.00 . B B . 306 ASP OD2 1 1
4 12794 2 2 108 ASP C C -58.727 -7.376 105.235 1.00 . B B . 307 ASP C 1 1
4 12795 2 2 108 ASP CA C -58.071 -7.837 103.941 1.00 . B B . 307 ASP CA 1 1
4 12796 2 2 108 ASP CB C -56.944 -8.821 104.272 1.00 . B B . 307 ASP CB 1 1
4 12797 2 2 108 ASP CG C -56.338 -9.470 103.042 1.00 . B B . 307 ASP CG 1 1
4 12798 2 2 108 ASP H H -56.601 -6.650 102.985 1.00 . B B . 307 ASP H 1 1
4 12799 2 2 108 ASP HA H -58.809 -8.340 103.342 1.00 . B B . 307 ASP HA 1 1
4 12800 2 2 108 ASP HB2 H -56.163 -8.292 104.795 1.00 . B B . 307 ASP HB2 1 1
4 12801 2 2 108 ASP HB3 H -57.333 -9.599 104.913 1.00 . B B . 307 ASP HB3 1 1
4 12802 2 2 108 ASP N N -57.563 -6.704 103.170 1.00 . B B . 307 ASP N 1 1
4 12803 2 2 108 ASP O O -59.952 -7.294 105.333 1.00 . B B . 307 ASP O 1 1
4 12804 2 2 108 ASP OD1 O -55.533 -8.810 102.355 1.00 . B B . 307 ASP OD1 1 1
4 12805 2 2 108 ASP OD2 O -56.641 -10.653 102.776 1.00 . B B . 307 ASP OD2 1 1
4 12806 2 2 109 ASP C C -57.389 -5.573 108.060 1.00 . B B . 308 ASP C 1 1
4 12807 2 2 109 ASP CA C -58.351 -6.621 107.526 1.00 . B B . 308 ASP CA 1 1
4 12808 2 2 109 ASP CB C -58.464 -7.787 108.518 1.00 . B B . 308 ASP CB 1 1
4 12809 2 2 109 ASP CG C -59.719 -8.615 108.314 1.00 . B B . 308 ASP CG 1 1
4 12810 2 2 109 ASP H H -56.930 -7.174 106.070 1.00 . B B . 308 ASP H 1 1
4 12811 2 2 109 ASP HA H -59.323 -6.167 107.399 1.00 . B B . 308 ASP HA 1 1
4 12812 2 2 109 ASP HB2 H -57.610 -8.435 108.400 1.00 . B B . 308 ASP HB2 1 1
4 12813 2 2 109 ASP HB3 H -58.476 -7.393 109.523 1.00 . B B . 308 ASP HB3 1 1
4 12814 2 2 109 ASP N N -57.893 -7.080 106.223 1.00 . B B . 308 ASP N 1 1
4 12815 2 2 109 ASP O O -56.208 -5.847 108.273 1.00 . B B . 308 ASP O 1 1
4 12816 2 2 109 ASP OD1 O -60.783 -8.219 108.832 1.00 . B B . 308 ASP OD1 1 1
4 12817 2 2 109 ASP OD2 O -59.649 -9.663 107.637 1.00 . B B . 308 ASP OD2 1 1
4 12818 2 2 110 MET C C -57.182 -3.020 110.206 1.00 . B B . 309 MET C 1 1
4 12819 2 2 110 MET CA C -57.064 -3.250 108.700 1.00 . B B . 309 MET CA 1 1
4 12820 2 2 110 MET CB C -57.456 -1.989 107.934 1.00 . B B . 309 MET CB 1 1
4 12821 2 2 110 MET CE C -61.067 0.098 107.693 1.00 . B B . 309 MET CE 1 1
4 12822 2 2 110 MET CG C -58.896 -1.565 108.163 1.00 . B B . 309 MET CG 1 1
4 12823 2 2 110 MET H H -58.857 -4.230 108.150 1.00 . B B . 309 MET H 1 1
4 12824 2 2 110 MET HA H -56.042 -3.491 108.463 1.00 . B B . 309 MET HA 1 1
4 12825 2 2 110 MET HB2 H -56.811 -1.181 108.244 1.00 . B B . 309 MET HB2 1 1
4 12826 2 2 110 MET HB3 H -57.321 -2.166 106.879 1.00 . B B . 309 MET HB3 1 1
4 12827 2 2 110 MET HE1 H -61.173 0.239 108.758 1.00 . B B . 309 MET HE1 1 1
4 12828 2 2 110 MET HE2 H -61.494 0.946 107.175 1.00 . B B . 309 MET HE2 1 1
4 12829 2 2 110 MET HE3 H -61.583 -0.801 107.395 1.00 . B B . 309 MET HE3 1 1
4 12830 2 2 110 MET HG2 H -59.543 -2.360 107.826 1.00 . B B . 309 MET HG2 1 1
4 12831 2 2 110 MET HG3 H -59.039 -1.410 109.222 1.00 . B B . 309 MET HG3 1 1
4 12832 2 2 110 MET N N -57.897 -4.370 108.275 1.00 . B B . 309 MET N 1 1
4 12833 2 2 110 MET O O -57.282 -1.882 110.671 1.00 . B B . 309 MET O 1 1
4 12834 2 2 110 MET SD S -59.330 -0.049 107.285 1.00 . B B . 309 MET SD 1 1
4 12835 2 2 111 GLY C C -56.051 -3.545 113.114 1.00 . B B . 310 GLY C 1 1
4 12836 2 2 111 GLY CA C -57.313 -4.010 112.409 1.00 . B B . 310 GLY CA 1 1
4 12837 2 2 111 GLY H H -57.005 -4.983 110.551 1.00 . B B . 310 GLY H 1 1
4 12838 2 2 111 GLY HA2 H -58.105 -3.309 112.621 1.00 . B B . 310 GLY HA2 1 1
4 12839 2 2 111 GLY HA3 H -57.591 -4.980 112.792 1.00 . B B . 310 GLY HA3 1 1
4 12840 2 2 111 GLY N N -57.149 -4.105 110.969 1.00 . B B . 310 GLY N 1 1
4 12841 2 2 111 GLY O O -55.413 -4.322 113.823 1.00 . B B . 310 GLY O 1 1
4 12842 2 2 112 PHE C C -53.223 -2.380 113.145 1.00 . B B . 311 PHE C 1 1
4 12843 2 2 112 PHE CA C -54.515 -1.663 113.532 1.00 . B B . 311 PHE CA 1 1
4 12844 2 2 112 PHE CB C -54.666 -1.639 115.057 1.00 . B B . 311 PHE CB 1 1
4 12845 2 2 112 PHE CD1 C -56.891 -0.513 115.348 1.00 . B B . 311 PHE CD1 1 1
4 12846 2 2 112 PHE CD2 C -54.956 0.541 116.256 1.00 . B B . 311 PHE CD2 1 1
4 12847 2 2 112 PHE CE1 C -57.679 0.522 115.811 1.00 . B B . 311 PHE CE1 1 1
4 12848 2 2 112 PHE CE2 C -55.737 1.580 116.724 1.00 . B B . 311 PHE CE2 1 1
4 12849 2 2 112 PHE CG C -55.523 -0.514 115.562 1.00 . B B . 311 PHE CG 1 1
4 12850 2 2 112 PHE CZ C -57.100 1.572 116.501 1.00 . B B . 311 PHE CZ 1 1
4 12851 2 2 112 PHE H H -56.244 -1.727 112.298 1.00 . B B . 311 PHE H 1 1
4 12852 2 2 112 PHE HA H -54.456 -0.644 113.181 1.00 . B B . 311 PHE HA 1 1
4 12853 2 2 112 PHE HB2 H -55.115 -2.566 115.383 1.00 . B B . 311 PHE HB2 1 1
4 12854 2 2 112 PHE HB3 H -53.686 -1.544 115.508 1.00 . B B . 311 PHE HB3 1 1
4 12855 2 2 112 PHE HD1 H -57.343 -1.334 114.806 1.00 . B B . 311 PHE HD1 1 1
4 12856 2 2 112 PHE HD2 H -53.892 0.549 116.432 1.00 . B B . 311 PHE HD2 1 1
4 12857 2 2 112 PHE HE1 H -58.747 0.511 115.638 1.00 . B B . 311 PHE HE1 1 1
4 12858 2 2 112 PHE HE2 H -55.282 2.397 117.262 1.00 . B B . 311 PHE HE2 1 1
4 12859 2 2 112 PHE HZ H -57.711 2.386 116.863 1.00 . B B . 311 PHE HZ 1 1
4 12860 2 2 112 PHE N N -55.692 -2.274 112.902 1.00 . B B . 311 PHE N 1 1
4 12861 2 2 112 PHE O O -52.233 -2.325 113.873 1.00 . B B . 311 PHE O 1 1
4 12862 2 2 113 GLY C C -50.913 -2.984 111.028 1.00 . B B . 312 GLY C 1 1
4 12863 2 2 113 GLY CA C -52.075 -3.809 111.561 1.00 . B B . 312 GLY CA 1 1
4 12864 2 2 113 GLY H H -54.002 -2.931 111.387 1.00 . B B . 312 GLY H 1 1
4 12865 2 2 113 GLY HA2 H -51.723 -4.370 112.415 1.00 . B B . 312 GLY HA2 1 1
4 12866 2 2 113 GLY HA3 H -52.395 -4.501 110.796 1.00 . B B . 312 GLY HA3 1 1
4 12867 2 2 113 GLY N N -53.220 -3.006 111.975 1.00 . B B . 312 GLY N 1 1
4 12868 2 2 113 GLY O O -49.936 -3.533 110.520 1.00 . B B . 312 GLY O 1 1
4 12869 2 2 114 LEU C C -48.945 -0.652 111.944 1.00 . B B . 313 LEU C 1 1
4 12870 2 2 114 LEU CA C -49.929 -0.776 110.779 1.00 . B B . 313 LEU CA 1 1
4 12871 2 2 114 LEU CB C -50.435 0.610 110.274 1.00 . B B . 313 LEU CB 1 1
4 12872 2 2 114 LEU CD1 C -52.687 0.835 111.471 1.00 . B B . 313 LEU CD1 1 1
4 12873 2 2 114 LEU CD2 C -50.651 1.885 112.470 1.00 . B B . 313 LEU CD2 1 1
4 12874 2 2 114 LEU CG C -51.344 1.489 111.175 1.00 . B B . 313 LEU CG 1 1
4 12875 2 2 114 LEU H H -51.863 -1.297 111.451 1.00 . B B . 313 LEU H 1 1
4 12876 2 2 114 LEU HA H -49.402 -1.257 109.965 1.00 . B B . 313 LEU HA 1 1
4 12877 2 2 114 LEU HB2 H -49.565 1.201 110.036 1.00 . B B . 313 LEU HB2 1 1
4 12878 2 2 114 LEU HB3 H -50.967 0.437 109.348 1.00 . B B . 313 LEU HB3 1 1
4 12879 2 2 114 LEU HD11 H -53.021 0.287 110.601 1.00 . B B . 313 LEU HD11 1 1
4 12880 2 2 114 LEU HD12 H -52.584 0.163 112.307 1.00 . B B . 313 LEU HD12 1 1
4 12881 2 2 114 LEU HD13 H -53.410 1.599 111.713 1.00 . B B . 313 LEU HD13 1 1
4 12882 2 2 114 LEU HD21 H -49.792 2.497 112.244 1.00 . B B . 313 LEU HD21 1 1
4 12883 2 2 114 LEU HD22 H -51.335 2.440 113.096 1.00 . B B . 313 LEU HD22 1 1
4 12884 2 2 114 LEU HD23 H -50.326 0.992 112.993 1.00 . B B . 313 LEU HD23 1 1
4 12885 2 2 114 LEU HG H -51.559 2.401 110.640 1.00 . B B . 313 LEU HG 1 1
4 12886 2 2 114 LEU N N -51.029 -1.670 111.137 1.00 . B B . 313 LEU N 1 1
4 12887 2 2 114 LEU O O -47.776 -0.318 111.741 1.00 . B B . 313 LEU O 1 1
4 12888 2 2 115 PHE C C -47.500 0.013 114.478 1.00 . B B . 314 PHE C 1 1
4 12889 2 2 115 PHE CA C -48.686 -0.983 114.417 1.00 . B B . 314 PHE CA 1 1
4 12890 2 2 115 PHE CB C -48.227 -2.430 114.711 1.00 . B B . 314 PHE CB 1 1
4 12891 2 2 115 PHE CD1 C -47.435 -3.329 112.491 1.00 . B B . 314 PHE CD1 1 1
4 12892 2 2 115 PHE CD2 C -45.864 -3.171 114.279 1.00 . B B . 314 PHE CD2 1 1
4 12893 2 2 115 PHE CE1 C -46.453 -3.844 111.667 1.00 . B B . 314 PHE CE1 1 1
4 12894 2 2 115 PHE CE2 C -44.879 -3.688 113.462 1.00 . B B . 314 PHE CE2 1 1
4 12895 2 2 115 PHE CG C -47.154 -2.984 113.806 1.00 . B B . 314 PHE CG 1 1
4 12896 2 2 115 PHE CZ C -45.173 -4.024 112.152 1.00 . B B . 314 PHE CZ 1 1
4 12897 2 2 115 PHE H H -50.414 -1.135 113.205 1.00 . B B . 314 PHE H 1 1
4 12898 2 2 115 PHE HA H -49.376 -0.702 115.199 1.00 . B B . 314 PHE HA 1 1
4 12899 2 2 115 PHE HB2 H -47.853 -2.476 115.721 1.00 . B B . 314 PHE HB2 1 1
4 12900 2 2 115 PHE HB3 H -49.091 -3.083 114.631 1.00 . B B . 314 PHE HB3 1 1
4 12901 2 2 115 PHE HD1 H -45.632 -2.908 115.302 1.00 . B B . 314 PHE HD1 1 1
4 12902 2 2 115 PHE HD2 H -48.437 -3.182 112.110 1.00 . B B . 314 PHE HD2 1 1
4 12903 2 2 115 PHE HE1 H -43.881 -3.828 113.846 1.00 . B B . 314 PHE HE1 1 1
4 12904 2 2 115 PHE HE2 H -46.688 -4.107 110.643 1.00 . B B . 314 PHE HE2 1 1
4 12905 2 2 115 PHE HZ H -44.402 -4.428 111.510 1.00 . B B . 314 PHE HZ 1 1
4 12906 2 2 115 PHE N N -49.455 -0.935 113.155 1.00 . B B . 314 PHE N 1 1
4 12907 2 2 115 PHE O O -46.397 -0.336 114.901 1.00 . B B . 314 PHE O 1 1
4 12908 2 2 116 ASP C C -46.505 2.793 115.534 1.00 . B B . 315 ASP C 1 1
4 12909 2 2 116 ASP CA C -46.714 2.288 114.111 1.00 . B B . 315 ASP CA 1 1
4 12910 2 2 116 ASP CB C -47.088 3.460 113.197 1.00 . B B . 315 ASP CB 1 1
4 12911 2 2 116 ASP CG C -45.908 4.365 112.893 1.00 . B B . 315 ASP CG 1 1
4 12912 2 2 116 ASP H H -48.646 1.489 113.793 1.00 . B B . 315 ASP H 1 1
4 12913 2 2 116 ASP HA H -45.794 1.845 113.758 1.00 . B B . 315 ASP HA 1 1
4 12914 2 2 116 ASP HB2 H -47.470 3.075 112.263 1.00 . B B . 315 ASP HB2 1 1
4 12915 2 2 116 ASP HB3 H -47.855 4.052 113.676 1.00 . B B . 315 ASP HB3 1 1
4 12916 2 2 116 ASP N N -47.751 1.257 114.092 1.00 . B B . 315 ASP N 1 1
4 12917 2 2 116 ASP O O -45.408 2.578 116.090 1.00 . B B . 315 ASP O 1 1
4 12918 2 2 116 ASP OXT O -47.459 3.367 116.106 1.00 . B B . 315 ASP OXT 1 1
4 12919 2 2 116 ASP OD1 O -45.548 5.203 113.742 1.00 . B B . 315 ASP OD1 1 1
4 12920 2 2 116 ASP OD2 O -45.345 4.261 111.782 1.00 . B B . 315 ASP OD2 1 1
5 12921 1 1 1 MET C C -10.460 -5.726 -15.070 1.00 . A A . 1 MET C 1 1
5 12922 1 1 1 MET CA C -10.306 -4.210 -15.041 1.00 . A A . 1 MET CA 1 1
5 12923 1 1 1 MET CB C -10.930 -3.651 -13.761 1.00 . A A . 1 MET CB 1 1
5 12924 1 1 1 MET CE C -9.823 -3.913 -9.742 1.00 . A A . 1 MET CE 1 1
5 12925 1 1 1 MET CG C -10.166 -4.007 -12.495 1.00 . A A . 1 MET CG 1 1
5 12926 1 1 1 MET H2 H -10.917 -2.579 -16.189 1.00 . A A . 1 MET H2 1 1
5 12927 1 1 1 MET H3 H -10.470 -3.933 -17.097 1.00 . A A . 1 MET H3 1 1
5 12928 1 1 1 MET HA H -9.256 -3.961 -15.062 1.00 . A A . 1 MET HA 1 1
5 12929 1 1 1 MET HB2 H -10.972 -2.576 -13.839 1.00 . A A . 1 MET HB2 1 1
5 12930 1 1 1 MET HB3 H -11.936 -4.034 -13.668 1.00 . A A . 1 MET HB3 1 1
5 12931 1 1 1 MET HE1 H -8.950 -3.293 -9.889 1.00 . A A . 1 MET HE1 1 1
5 12932 1 1 1 MET HE2 H -10.239 -3.722 -8.765 1.00 . A A . 1 MET HE2 1 1
5 12933 1 1 1 MET HE3 H -9.545 -4.955 -9.815 1.00 . A A . 1 MET HE3 1 1
5 12934 1 1 1 MET HG2 H -10.007 -5.074 -12.474 1.00 . A A . 1 MET HG2 1 1
5 12935 1 1 1 MET HG3 H -9.210 -3.502 -12.514 1.00 . A A . 1 MET HG3 1 1
5 12936 1 1 1 MET N N -10.958 -3.616 -16.234 1.00 . A A . 1 MET N 1 1
5 12937 1 1 1 MET O O -11.458 -6.263 -14.594 1.00 . A A . 1 MET O 1 1
5 12938 1 1 1 MET SD S -11.043 -3.527 -10.996 1.00 . A A . 1 MET SD 1 1
5 12939 1 1 2 ALA C C -8.426 -8.550 -15.022 1.00 . A A . 2 ALA C 1 1
5 12940 1 1 2 ALA CA C -9.558 -7.864 -15.775 1.00 . A A . 2 ALA CA 1 1
5 12941 1 1 2 ALA CB C -9.535 -8.252 -17.244 1.00 . A A . 2 ALA CB 1 1
5 12942 1 1 2 ALA H H -8.688 -5.936 -15.979 1.00 . A A . 2 ALA H 1 1
5 12943 1 1 2 ALA HA H -10.499 -8.188 -15.356 1.00 . A A . 2 ALA HA 1 1
5 12944 1 1 2 ALA HB1 H -8.623 -7.894 -17.699 1.00 . A A . 2 ALA HB1 1 1
5 12945 1 1 2 ALA HB2 H -9.583 -9.329 -17.331 1.00 . A A . 2 ALA HB2 1 1
5 12946 1 1 2 ALA HB3 H -10.383 -7.811 -17.745 1.00 . A A . 2 ALA HB3 1 1
5 12947 1 1 2 ALA N N -9.482 -6.414 -15.638 1.00 . A A . 2 ALA N 1 1
5 12948 1 1 2 ALA O O -8.080 -9.692 -15.304 1.00 . A A . 2 ALA O 1 1
5 12949 1 1 3 SER C C -7.185 -8.969 -11.967 1.00 . A A . 3 SER C 1 1
5 12950 1 1 3 SER CA C -6.736 -8.371 -13.295 1.00 . A A . 3 SER CA 1 1
5 12951 1 1 3 SER CB C -5.724 -7.249 -13.065 1.00 . A A . 3 SER CB 1 1
5 12952 1 1 3 SER H H -8.206 -6.960 -13.836 1.00 . A A . 3 SER H 1 1
5 12953 1 1 3 SER HA H -6.272 -9.144 -13.886 1.00 . A A . 3 SER HA 1 1
5 12954 1 1 3 SER HB2 H -5.068 -7.516 -12.249 1.00 . A A . 3 SER HB2 1 1
5 12955 1 1 3 SER HB3 H -5.144 -7.100 -13.964 1.00 . A A . 3 SER HB3 1 1
5 12956 1 1 3 SER HG H -5.887 -5.564 -12.068 1.00 . A A . 3 SER HG 1 1
5 12957 1 1 3 SER N N -7.863 -7.851 -14.050 1.00 . A A . 3 SER N 1 1
5 12958 1 1 3 SER O O -6.364 -9.262 -11.097 1.00 . A A . 3 SER O 1 1
5 12959 1 1 3 SER OG O -6.389 -6.035 -12.743 1.00 . A A . 3 SER OG 1 1
5 12960 1 1 4 VAL C C -8.618 -11.127 -10.359 1.00 . A A . 4 VAL C 1 1
5 12961 1 1 4 VAL CA C -9.041 -9.689 -10.583 1.00 . A A . 4 VAL CA 1 1
5 12962 1 1 4 VAL CB C -10.581 -9.578 -10.541 1.00 . A A . 4 VAL CB 1 1
5 12963 1 1 4 VAL CG1 C -11.000 -8.127 -10.390 1.00 . A A . 4 VAL CG1 1 1
5 12964 1 1 4 VAL CG2 C -11.208 -10.194 -11.789 1.00 . A A . 4 VAL CG2 1 1
5 12965 1 1 4 VAL H H -9.080 -9.055 -12.592 1.00 . A A . 4 VAL H 1 1
5 12966 1 1 4 VAL HA H -8.637 -9.084 -9.786 1.00 . A A . 4 VAL HA 1 1
5 12967 1 1 4 VAL HB H -10.942 -10.122 -9.676 1.00 . A A . 4 VAL HB 1 1
5 12968 1 1 4 VAL HG11 H -10.610 -7.551 -11.217 1.00 . A A . 4 VAL HG11 1 1
5 12969 1 1 4 VAL HG12 H -12.077 -8.065 -10.381 1.00 . A A . 4 VAL HG12 1 1
5 12970 1 1 4 VAL HG13 H -10.608 -7.735 -9.464 1.00 . A A . 4 VAL HG13 1 1
5 12971 1 1 4 VAL HG21 H -10.911 -11.230 -11.866 1.00 . A A . 4 VAL HG21 1 1
5 12972 1 1 4 VAL HG22 H -12.286 -10.131 -11.724 1.00 . A A . 4 VAL HG22 1 1
5 12973 1 1 4 VAL HG23 H -10.869 -9.658 -12.662 1.00 . A A . 4 VAL HG23 1 1
5 12974 1 1 4 VAL N N -8.487 -9.192 -11.830 1.00 . A A . 4 VAL N 1 1
5 12975 1 1 4 VAL O O -8.601 -11.604 -9.232 1.00 . A A . 4 VAL O 1 1
5 12976 1 1 5 SER C C -6.449 -13.221 -10.589 1.00 . A A . 5 SER C 1 1
5 12977 1 1 5 SER CA C -7.768 -13.164 -11.367 1.00 . A A . 5 SER CA 1 1
5 12978 1 1 5 SER CB C -7.566 -13.713 -12.779 1.00 . A A . 5 SER CB 1 1
5 12979 1 1 5 SER H H -8.293 -11.354 -12.315 1.00 . A A . 5 SER H 1 1
5 12980 1 1 5 SER HA H -8.512 -13.750 -10.858 1.00 . A A . 5 SER HA 1 1
5 12981 1 1 5 SER HB2 H -6.632 -13.345 -13.174 1.00 . A A . 5 SER HB2 1 1
5 12982 1 1 5 SER HB3 H -7.546 -14.788 -12.744 1.00 . A A . 5 SER HB3 1 1
5 12983 1 1 5 SER HG H -8.465 -13.660 -14.524 1.00 . A A . 5 SER HG 1 1
5 12984 1 1 5 SER N N -8.244 -11.794 -11.441 1.00 . A A . 5 SER N 1 1
5 12985 1 1 5 SER O O -6.314 -13.936 -9.589 1.00 . A A . 5 SER O 1 1
5 12986 1 1 5 SER OG O -8.619 -13.307 -13.640 1.00 . A A . 5 SER OG 1 1
5 12987 1 1 6 GLU C C -4.270 -11.801 -9.032 1.00 . A A . 6 GLU C 1 1
5 12988 1 1 6 GLU CA C -4.165 -12.363 -10.442 1.00 . A A . 6 GLU CA 1 1
5 12989 1 1 6 GLU CB C -3.253 -11.469 -11.283 1.00 . A A . 6 GLU CB 1 1
5 12990 1 1 6 GLU CD C -2.504 -10.798 -13.596 1.00 . A A . 6 GLU CD 1 1
5 12991 1 1 6 GLU CG C -3.221 -11.836 -12.758 1.00 . A A . 6 GLU CG 1 1
5 12992 1 1 6 GLU H H -5.682 -11.844 -11.814 1.00 . A A . 6 GLU H 1 1
5 12993 1 1 6 GLU HA H -3.754 -13.366 -10.400 1.00 . A A . 6 GLU HA 1 1
5 12994 1 1 6 GLU HB2 H -3.597 -10.450 -11.200 1.00 . A A . 6 GLU HB2 1 1
5 12995 1 1 6 GLU HB3 H -2.247 -11.532 -10.898 1.00 . A A . 6 GLU HB3 1 1
5 12996 1 1 6 GLU HG2 H -2.707 -12.780 -12.868 1.00 . A A . 6 GLU HG2 1 1
5 12997 1 1 6 GLU HG3 H -4.235 -11.932 -13.118 1.00 . A A . 6 GLU HG3 1 1
5 12998 1 1 6 GLU N N -5.489 -12.422 -11.047 1.00 . A A . 6 GLU N 1 1
5 12999 1 1 6 GLU O O -3.650 -12.310 -8.099 1.00 . A A . 6 GLU O 1 1
5 13000 1 1 6 GLU OE1 O -3.022 -9.666 -13.708 1.00 . A A . 6 GLU OE1 1 1
5 13001 1 1 6 GLU OE2 O -1.426 -11.107 -14.150 1.00 . A A . 6 GLU OE2 1 1
5 13002 1 1 7 LEU C C -5.844 -11.149 -6.601 1.00 . A A . 7 LEU C 1 1
5 13003 1 1 7 LEU CA C -5.323 -10.121 -7.610 1.00 . A A . 7 LEU CA 1 1
5 13004 1 1 7 LEU CB C -6.330 -8.972 -7.758 1.00 . A A . 7 LEU CB 1 1
5 13005 1 1 7 LEU CD1 C -4.709 -7.607 -9.163 1.00 . A A . 7 LEU CD1 1 1
5 13006 1 1 7 LEU CD2 C -6.879 -6.618 -8.415 1.00 . A A . 7 LEU CD2 1 1
5 13007 1 1 7 LEU CG C -5.750 -7.577 -8.051 1.00 . A A . 7 LEU CG 1 1
5 13008 1 1 7 LEU H H -5.515 -10.381 -9.701 1.00 . A A . 7 LEU H 1 1
5 13009 1 1 7 LEU HA H -4.387 -9.723 -7.248 1.00 . A A . 7 LEU HA 1 1
5 13010 1 1 7 LEU HB2 H -7.009 -9.223 -8.558 1.00 . A A . 7 LEU HB2 1 1
5 13011 1 1 7 LEU HB3 H -6.894 -8.905 -6.843 1.00 . A A . 7 LEU HB3 1 1
5 13012 1 1 7 LEU HD11 H -5.155 -7.998 -10.066 1.00 . A A . 7 LEU HD11 1 1
5 13013 1 1 7 LEU HD12 H -4.351 -6.604 -9.347 1.00 . A A . 7 LEU HD12 1 1
5 13014 1 1 7 LEU HD13 H -3.881 -8.235 -8.868 1.00 . A A . 7 LEU HD13 1 1
5 13015 1 1 7 LEU HD21 H -7.612 -6.602 -7.619 1.00 . A A . 7 LEU HD21 1 1
5 13016 1 1 7 LEU HD22 H -6.480 -5.625 -8.558 1.00 . A A . 7 LEU HD22 1 1
5 13017 1 1 7 LEU HD23 H -7.353 -6.949 -9.328 1.00 . A A . 7 LEU HD23 1 1
5 13018 1 1 7 LEU HG H -5.274 -7.202 -7.157 1.00 . A A . 7 LEU HG 1 1
5 13019 1 1 7 LEU N N -5.075 -10.749 -8.901 1.00 . A A . 7 LEU N 1 1
5 13020 1 1 7 LEU O O -5.277 -11.313 -5.523 1.00 . A A . 7 LEU O 1 1
5 13021 1 1 8 ALA C C -6.516 -13.928 -5.699 1.00 . A A . 8 ALA C 1 1
5 13022 1 1 8 ALA CA C -7.519 -12.856 -6.106 1.00 . A A . 8 ALA CA 1 1
5 13023 1 1 8 ALA CB C -8.715 -13.496 -6.793 1.00 . A A . 8 ALA CB 1 1
5 13024 1 1 8 ALA H H -7.298 -11.699 -7.868 1.00 . A A . 8 ALA H 1 1
5 13025 1 1 8 ALA HA H -7.871 -12.354 -5.217 1.00 . A A . 8 ALA HA 1 1
5 13026 1 1 8 ALA HB1 H -9.382 -12.724 -7.144 1.00 . A A . 8 ALA HB1 1 1
5 13027 1 1 8 ALA HB2 H -8.376 -14.086 -7.629 1.00 . A A . 8 ALA HB2 1 1
5 13028 1 1 8 ALA HB3 H -9.239 -14.131 -6.091 1.00 . A A . 8 ALA HB3 1 1
5 13029 1 1 8 ALA N N -6.909 -11.856 -6.976 1.00 . A A . 8 ALA N 1 1
5 13030 1 1 8 ALA O O -6.354 -14.222 -4.512 1.00 . A A . 8 ALA O 1 1
5 13031 1 1 9 CYS C C -3.727 -15.108 -5.533 1.00 . A A . 9 CYS C 1 1
5 13032 1 1 9 CYS CA C -4.888 -15.577 -6.420 1.00 . A A . 9 CYS CA 1 1
5 13033 1 1 9 CYS CB C -4.368 -16.145 -7.743 1.00 . A A . 9 CYS CB 1 1
5 13034 1 1 9 CYS H H -5.954 -14.181 -7.607 1.00 . A A . 9 CYS H 1 1
5 13035 1 1 9 CYS HA H -5.427 -16.353 -5.899 1.00 . A A . 9 CYS HA 1 1
5 13036 1 1 9 CYS HB2 H -5.211 -16.436 -8.353 1.00 . A A . 9 CYS HB2 1 1
5 13037 1 1 9 CYS HB3 H -3.807 -15.380 -8.259 1.00 . A A . 9 CYS HB3 1 1
5 13038 1 1 9 CYS HG H -2.061 -17.228 -7.880 1.00 . A A . 9 CYS HG 1 1
5 13039 1 1 9 CYS N N -5.825 -14.494 -6.682 1.00 . A A . 9 CYS N 1 1
5 13040 1 1 9 CYS O O -3.276 -15.838 -4.646 1.00 . A A . 9 CYS O 1 1
5 13041 1 1 9 CYS SG S -3.299 -17.596 -7.577 1.00 . A A . 9 CYS SG 1 1
5 13042 1 1 10 ILE C C -2.538 -13.046 -3.544 1.00 . A A . 10 ILE C 1 1
5 13043 1 1 10 ILE CA C -2.139 -13.352 -4.987 1.00 . A A . 10 ILE CA 1 1
5 13044 1 1 10 ILE CB C -1.516 -12.106 -5.671 1.00 . A A . 10 ILE CB 1 1
5 13045 1 1 10 ILE CD1 C 0.427 -13.047 -6.997 1.00 . A A . 10 ILE CD1 1 1
5 13046 1 1 10 ILE CG1 C -0.005 -12.287 -5.764 1.00 . A A . 10 ILE CG1 1 1
5 13047 1 1 10 ILE CG2 C -1.850 -10.803 -4.954 1.00 . A A . 10 ILE CG2 1 1
5 13048 1 1 10 ILE H H -3.700 -13.309 -6.423 1.00 . A A . 10 ILE H 1 1
5 13049 1 1 10 ILE HA H -1.384 -14.125 -4.963 1.00 . A A . 10 ILE HA 1 1
5 13050 1 1 10 ILE HB H -1.917 -12.044 -6.667 1.00 . A A . 10 ILE HB 1 1
5 13051 1 1 10 ILE HD11 H -0.127 -13.970 -7.058 1.00 . A A . 10 ILE HD11 1 1
5 13052 1 1 10 ILE HD12 H 0.222 -12.453 -7.877 1.00 . A A . 10 ILE HD12 1 1
5 13053 1 1 10 ILE HD13 H 1.485 -13.262 -6.940 1.00 . A A . 10 ILE HD13 1 1
5 13054 1 1 10 ILE HG12 H 0.474 -11.320 -5.778 1.00 . A A . 10 ILE HG12 1 1
5 13055 1 1 10 ILE HG13 H 0.332 -12.845 -4.896 1.00 . A A . 10 ILE HG13 1 1
5 13056 1 1 10 ILE HG21 H -1.449 -10.830 -3.953 1.00 . A A . 10 ILE HG21 1 1
5 13057 1 1 10 ILE HG22 H -1.420 -9.973 -5.496 1.00 . A A . 10 ILE HG22 1 1
5 13058 1 1 10 ILE HG23 H -2.923 -10.684 -4.912 1.00 . A A . 10 ILE HG23 1 1
5 13059 1 1 10 ILE N N -3.270 -13.876 -5.742 1.00 . A A . 10 ILE N 1 1
5 13060 1 1 10 ILE O O -1.788 -13.342 -2.609 1.00 . A A . 10 ILE O 1 1
5 13061 1 1 11 TYR C C -4.494 -13.492 -1.283 1.00 . A A . 11 TYR C 1 1
5 13062 1 1 11 TYR CA C -4.185 -12.191 -2.004 1.00 . A A . 11 TYR CA 1 1
5 13063 1 1 11 TYR CB C -5.404 -11.274 -2.002 1.00 . A A . 11 TYR CB 1 1
5 13064 1 1 11 TYR CD1 C -4.004 -9.224 -2.592 1.00 . A A . 11 TYR CD1 1 1
5 13065 1 1 11 TYR CD2 C -6.251 -9.357 -3.385 1.00 . A A . 11 TYR CD2 1 1
5 13066 1 1 11 TYR CE1 C -3.861 -7.996 -3.206 1.00 . A A . 11 TYR CE1 1 1
5 13067 1 1 11 TYR CE2 C -6.111 -8.135 -3.998 1.00 . A A . 11 TYR CE2 1 1
5 13068 1 1 11 TYR CG C -5.207 -9.930 -2.674 1.00 . A A . 11 TYR CG 1 1
5 13069 1 1 11 TYR CZ C -4.919 -7.457 -3.907 1.00 . A A . 11 TYR CZ 1 1
5 13070 1 1 11 TYR H H -4.294 -12.252 -4.122 1.00 . A A . 11 TYR H 1 1
5 13071 1 1 11 TYR HA H -3.384 -11.705 -1.485 1.00 . A A . 11 TYR HA 1 1
5 13072 1 1 11 TYR HB2 H -6.206 -11.772 -2.519 1.00 . A A . 11 TYR HB2 1 1
5 13073 1 1 11 TYR HB3 H -5.704 -11.092 -0.980 1.00 . A A . 11 TYR HB3 1 1
5 13074 1 1 11 TYR HD1 H -3.171 -9.642 -2.043 1.00 . A A . 11 TYR HD1 1 1
5 13075 1 1 11 TYR HD2 H -7.187 -9.887 -3.459 1.00 . A A . 11 TYR HD2 1 1
5 13076 1 1 11 TYR HE1 H -2.924 -7.463 -3.135 1.00 . A A . 11 TYR HE1 1 1
5 13077 1 1 11 TYR HE2 H -6.939 -7.708 -4.546 1.00 . A A . 11 TYR HE2 1 1
5 13078 1 1 11 TYR HH H -3.921 -6.163 -4.918 1.00 . A A . 11 TYR HH 1 1
5 13079 1 1 11 TYR N N -3.725 -12.480 -3.349 1.00 . A A . 11 TYR N 1 1
5 13080 1 1 11 TYR O O -4.391 -13.576 -0.063 1.00 . A A . 11 TYR O 1 1
5 13081 1 1 11 TYR OH O -4.789 -6.237 -4.515 1.00 . A A . 11 TYR OH 1 1
5 13082 1 1 12 SER C C -3.742 -16.396 -0.976 1.00 . A A . 12 SER C 1 1
5 13083 1 1 12 SER CA C -5.065 -15.843 -1.511 1.00 . A A . 12 SER CA 1 1
5 13084 1 1 12 SER CB C -5.649 -16.762 -2.586 1.00 . A A . 12 SER CB 1 1
5 13085 1 1 12 SER H H -5.001 -14.357 -3.013 1.00 . A A . 12 SER H 1 1
5 13086 1 1 12 SER HA H -5.767 -15.765 -0.693 1.00 . A A . 12 SER HA 1 1
5 13087 1 1 12 SER HB2 H -6.459 -16.254 -3.086 1.00 . A A . 12 SER HB2 1 1
5 13088 1 1 12 SER HB3 H -4.878 -17.003 -3.304 1.00 . A A . 12 SER HB3 1 1
5 13089 1 1 12 SER HG H -7.103 -17.937 -1.997 1.00 . A A . 12 SER HG 1 1
5 13090 1 1 12 SER N N -4.859 -14.510 -2.053 1.00 . A A . 12 SER N 1 1
5 13091 1 1 12 SER O O -3.684 -16.888 0.151 1.00 . A A . 12 SER O 1 1
5 13092 1 1 12 SER OG O -6.144 -17.969 -2.027 1.00 . A A . 12 SER OG 1 1
5 13093 1 1 13 ALA C C -0.991 -15.899 -0.037 1.00 . A A . 13 ALA C 1 1
5 13094 1 1 13 ALA CA C -1.326 -16.638 -1.335 1.00 . A A . 13 ALA CA 1 1
5 13095 1 1 13 ALA CB C -0.296 -16.303 -2.409 1.00 . A A . 13 ALA CB 1 1
5 13096 1 1 13 ALA H H -2.814 -16.019 -2.720 1.00 . A A . 13 ALA H 1 1
5 13097 1 1 13 ALA HA H -1.283 -17.707 -1.155 1.00 . A A . 13 ALA HA 1 1
5 13098 1 1 13 ALA HB1 H -0.585 -15.399 -2.938 1.00 . A A . 13 ALA HB1 1 1
5 13099 1 1 13 ALA HB2 H 0.668 -16.155 -1.945 1.00 . A A . 13 ALA HB2 1 1
5 13100 1 1 13 ALA HB3 H -0.227 -17.125 -3.109 1.00 . A A . 13 ALA HB3 1 1
5 13101 1 1 13 ALA N N -2.680 -16.301 -1.787 1.00 . A A . 13 ALA N 1 1
5 13102 1 1 13 ALA O O -0.407 -16.479 0.884 1.00 . A A . 13 ALA O 1 1
5 13103 1 1 14 LEU C C -1.863 -14.460 2.430 1.00 . A A . 14 LEU C 1 1
5 13104 1 1 14 LEU CA C -1.166 -13.819 1.240 1.00 . A A . 14 LEU CA 1 1
5 13105 1 1 14 LEU CB C -1.717 -12.403 1.064 1.00 . A A . 14 LEU CB 1 1
5 13106 1 1 14 LEU CD1 C -1.730 -10.201 -0.103 1.00 . A A . 14 LEU CD1 1 1
5 13107 1 1 14 LEU CD2 C 0.442 -11.309 0.436 1.00 . A A . 14 LEU CD2 1 1
5 13108 1 1 14 LEU CG C -1.008 -11.527 0.040 1.00 . A A . 14 LEU CG 1 1
5 13109 1 1 14 LEU H H -1.778 -14.200 -0.763 1.00 . A A . 14 LEU H 1 1
5 13110 1 1 14 LEU HA H -0.108 -13.765 1.437 1.00 . A A . 14 LEU HA 1 1
5 13111 1 1 14 LEU HB2 H -2.753 -12.486 0.775 1.00 . A A . 14 LEU HB2 1 1
5 13112 1 1 14 LEU HB3 H -1.670 -11.905 2.021 1.00 . A A . 14 LEU HB3 1 1
5 13113 1 1 14 LEU HD11 H -2.770 -10.375 -0.330 1.00 . A A . 14 LEU HD11 1 1
5 13114 1 1 14 LEU HD12 H -1.654 -9.651 0.821 1.00 . A A . 14 LEU HD12 1 1
5 13115 1 1 14 LEU HD13 H -1.276 -9.633 -0.900 1.00 . A A . 14 LEU HD13 1 1
5 13116 1 1 14 LEU HD21 H 0.486 -10.925 1.444 1.00 . A A . 14 LEU HD21 1 1
5 13117 1 1 14 LEU HD22 H 0.968 -12.244 0.383 1.00 . A A . 14 LEU HD22 1 1
5 13118 1 1 14 LEU HD23 H 0.897 -10.602 -0.241 1.00 . A A . 14 LEU HD23 1 1
5 13119 1 1 14 LEU HG H -1.023 -12.014 -0.911 1.00 . A A . 14 LEU HG 1 1
5 13120 1 1 14 LEU N N -1.363 -14.617 0.027 1.00 . A A . 14 LEU N 1 1
5 13121 1 1 14 LEU O O -1.234 -14.800 3.430 1.00 . A A . 14 LEU O 1 1
5 13122 1 1 15 ILE C C -3.479 -16.510 3.853 1.00 . A A . 15 ILE C 1 1
5 13123 1 1 15 ILE CA C -4.016 -15.175 3.346 1.00 . A A . 15 ILE CA 1 1
5 13124 1 1 15 ILE CB C -5.459 -15.347 2.822 1.00 . A A . 15 ILE CB 1 1
5 13125 1 1 15 ILE CD1 C -7.365 -13.996 1.785 1.00 . A A . 15 ILE CD1 1 1
5 13126 1 1 15 ILE CG1 C -6.075 -13.966 2.572 1.00 . A A . 15 ILE CG1 1 1
5 13127 1 1 15 ILE CG2 C -6.313 -16.153 3.796 1.00 . A A . 15 ILE CG2 1 1
5 13128 1 1 15 ILE H H -3.591 -14.350 1.447 1.00 . A A . 15 ILE H 1 1
5 13129 1 1 15 ILE HA H -4.036 -14.475 4.166 1.00 . A A . 15 ILE HA 1 1
5 13130 1 1 15 ILE HB H -5.417 -15.887 1.889 1.00 . A A . 15 ILE HB 1 1
5 13131 1 1 15 ILE HD11 H -8.115 -14.538 2.343 1.00 . A A . 15 ILE HD11 1 1
5 13132 1 1 15 ILE HD12 H -7.703 -12.986 1.613 1.00 . A A . 15 ILE HD12 1 1
5 13133 1 1 15 ILE HD13 H -7.197 -14.483 0.838 1.00 . A A . 15 ILE HD13 1 1
5 13134 1 1 15 ILE HG12 H -6.285 -13.494 3.521 1.00 . A A . 15 ILE HG12 1 1
5 13135 1 1 15 ILE HG13 H -5.370 -13.357 2.025 1.00 . A A . 15 ILE HG13 1 1
5 13136 1 1 15 ILE HG21 H -5.797 -17.063 4.066 1.00 . A A . 15 ILE HG21 1 1
5 13137 1 1 15 ILE HG22 H -6.495 -15.565 4.682 1.00 . A A . 15 ILE HG22 1 1
5 13138 1 1 15 ILE HG23 H -7.259 -16.397 3.326 1.00 . A A . 15 ILE HG23 1 1
5 13139 1 1 15 ILE N N -3.170 -14.620 2.296 1.00 . A A . 15 ILE N 1 1
5 13140 1 1 15 ILE O O -3.433 -16.757 5.060 1.00 . A A . 15 ILE O 1 1
5 13141 1 1 16 LEU C C -1.170 -18.619 3.898 1.00 . A A . 16 LEU C 1 1
5 13142 1 1 16 LEU CA C -2.574 -18.675 3.289 1.00 . A A . 16 LEU CA 1 1
5 13143 1 1 16 LEU CB C -2.605 -19.597 2.069 1.00 . A A . 16 LEU CB 1 1
5 13144 1 1 16 LEU CD1 C -3.924 -20.701 0.236 1.00 . A A . 16 LEU CD1 1 1
5 13145 1 1 16 LEU CD2 C -5.022 -20.194 2.415 1.00 . A A . 16 LEU CD2 1 1
5 13146 1 1 16 LEU CG C -3.980 -19.736 1.404 1.00 . A A . 16 LEU CG 1 1
5 13147 1 1 16 LEU H H -3.096 -17.096 1.983 1.00 . A A . 16 LEU H 1 1
5 13148 1 1 16 LEU HA H -3.245 -19.071 4.034 1.00 . A A . 16 LEU HA 1 1
5 13149 1 1 16 LEU HB2 H -1.906 -19.218 1.335 1.00 . A A . 16 LEU HB2 1 1
5 13150 1 1 16 LEU HB3 H -2.279 -20.579 2.377 1.00 . A A . 16 LEU HB3 1 1
5 13151 1 1 16 LEU HD11 H -3.123 -20.419 -0.430 1.00 . A A . 16 LEU HD11 1 1
5 13152 1 1 16 LEU HD12 H -3.753 -21.699 0.609 1.00 . A A . 16 LEU HD12 1 1
5 13153 1 1 16 LEU HD13 H -4.861 -20.673 -0.300 1.00 . A A . 16 LEU HD13 1 1
5 13154 1 1 16 LEU HD21 H -5.099 -19.466 3.210 1.00 . A A . 16 LEU HD21 1 1
5 13155 1 1 16 LEU HD22 H -5.978 -20.296 1.928 1.00 . A A . 16 LEU HD22 1 1
5 13156 1 1 16 LEU HD23 H -4.725 -21.148 2.829 1.00 . A A . 16 LEU HD23 1 1
5 13157 1 1 16 LEU HG H -4.288 -18.772 1.025 1.00 . A A . 16 LEU HG 1 1
5 13158 1 1 16 LEU N N -3.061 -17.357 2.930 1.00 . A A . 16 LEU N 1 1
5 13159 1 1 16 LEU O O -0.809 -19.476 4.702 1.00 . A A . 16 LEU O 1 1
5 13160 1 1 17 HIS C C 1.018 -16.745 5.409 1.00 . A A . 17 HIS C 1 1
5 13161 1 1 17 HIS CA C 0.986 -17.507 4.075 1.00 . A A . 17 HIS CA 1 1
5 13162 1 1 17 HIS CB C 1.926 -16.833 3.065 1.00 . A A . 17 HIS CB 1 1
5 13163 1 1 17 HIS CD2 C 4.341 -17.562 2.425 1.00 . A A . 17 HIS CD2 1 1
5 13164 1 1 17 HIS CE1 C 5.263 -17.423 4.411 1.00 . A A . 17 HIS CE1 1 1
5 13165 1 1 17 HIS CG C 3.384 -17.144 3.288 1.00 . A A . 17 HIS CG 1 1
5 13166 1 1 17 HIS H H -0.709 -16.920 2.919 1.00 . A A . 17 HIS H 1 1
5 13167 1 1 17 HIS HA H 1.335 -18.512 4.251 1.00 . A A . 17 HIS HA 1 1
5 13168 1 1 17 HIS HB2 H 1.665 -17.159 2.067 1.00 . A A . 17 HIS HB2 1 1
5 13169 1 1 17 HIS HB3 H 1.802 -15.763 3.131 1.00 . A A . 17 HIS HB3 1 1
5 13170 1 1 17 HIS HD1 H 3.562 -16.769 5.360 1.00 . A A . 17 HIS HD1 1 1
5 13171 1 1 17 HIS HD2 H 4.223 -17.699 1.360 1.00 . A A . 17 HIS HD2 1 1
5 13172 1 1 17 HIS HE1 H 5.979 -17.471 5.220 1.00 . A A . 17 HIS HE1 1 1
5 13173 1 1 17 HIS HE2 H 6.289 -18.230 2.840 1.00 . A A . 17 HIS HE2 1 1
5 13174 1 1 17 HIS N N -0.377 -17.606 3.546 1.00 . A A . 17 HIS N 1 1
5 13175 1 1 17 HIS ND1 N 3.997 -17.066 4.521 1.00 . A A . 17 HIS ND1 1 1
5 13176 1 1 17 HIS NE2 N 5.503 -17.733 3.148 1.00 . A A . 17 HIS NE2 1 1
5 13177 1 1 17 HIS O O 1.913 -15.933 5.652 1.00 . A A . 17 HIS O 1 1
5 13178 1 1 18 ASP C C -0.097 -17.501 8.679 1.00 . A A . 18 ASP C 1 1
5 13179 1 1 18 ASP CA C 0.050 -16.416 7.611 1.00 . A A . 18 ASP CA 1 1
5 13180 1 1 18 ASP CB C -1.073 -15.379 7.743 1.00 . A A . 18 ASP CB 1 1
5 13181 1 1 18 ASP CG C -0.951 -14.523 8.998 1.00 . A A . 18 ASP CG 1 1
5 13182 1 1 18 ASP H H -0.684 -17.593 6.000 1.00 . A A . 18 ASP H 1 1
5 13183 1 1 18 ASP HA H 1.002 -15.922 7.750 1.00 . A A . 18 ASP HA 1 1
5 13184 1 1 18 ASP HB2 H -1.049 -14.725 6.884 1.00 . A A . 18 ASP HB2 1 1
5 13185 1 1 18 ASP HB3 H -2.024 -15.890 7.769 1.00 . A A . 18 ASP HB3 1 1
5 13186 1 1 18 ASP N N 0.050 -17.006 6.271 1.00 . A A . 18 ASP N 1 1
5 13187 1 1 18 ASP O O 0.369 -17.341 9.807 1.00 . A A . 18 ASP O 1 1
5 13188 1 1 18 ASP OD1 O -1.342 -14.990 10.089 1.00 . A A . 18 ASP OD1 1 1
5 13189 1 1 18 ASP OD2 O -0.493 -13.362 8.892 1.00 . A A . 18 ASP OD2 1 1
5 13190 1 1 19 ASP C C -0.214 -20.965 8.740 1.00 . A A . 19 ASP C 1 1
5 13191 1 1 19 ASP CA C -0.935 -19.717 9.254 1.00 . A A . 19 ASP CA 1 1
5 13192 1 1 19 ASP CB C -2.436 -19.985 9.422 1.00 . A A . 19 ASP CB 1 1
5 13193 1 1 19 ASP CG C -2.749 -20.750 10.697 1.00 . A A . 19 ASP CG 1 1
5 13194 1 1 19 ASP H H -1.039 -18.710 7.399 1.00 . A A . 19 ASP H 1 1
5 13195 1 1 19 ASP HA H -0.516 -19.430 10.205 1.00 . A A . 19 ASP HA 1 1
5 13196 1 1 19 ASP HB2 H -2.963 -19.043 9.447 1.00 . A A . 19 ASP HB2 1 1
5 13197 1 1 19 ASP HB3 H -2.790 -20.565 8.582 1.00 . A A . 19 ASP HB3 1 1
5 13198 1 1 19 ASP N N -0.723 -18.615 8.317 1.00 . A A . 19 ASP N 1 1
5 13199 1 1 19 ASP O O 0.670 -20.862 7.889 1.00 . A A . 19 ASP O 1 1
5 13200 1 1 19 ASP OD1 O -2.735 -20.136 11.789 1.00 . A A . 19 ASP OD1 1 1
5 13201 1 1 19 ASP OD2 O -3.006 -21.961 10.606 1.00 . A A . 19 ASP OD2 1 1
5 13202 1 1 20 GLU C C -0.851 -24.093 7.780 1.00 . A A . 20 GLU C 1 1
5 13203 1 1 20 GLU CA C 0.038 -23.380 8.796 1.00 . A A . 20 GLU CA 1 1
5 13204 1 1 20 GLU CB C 0.349 -24.298 9.983 1.00 . A A . 20 GLU CB 1 1
5 13205 1 1 20 GLU CD C -0.518 -25.700 11.887 1.00 . A A . 20 GLU CD 1 1
5 13206 1 1 20 GLU CG C -0.861 -24.676 10.821 1.00 . A A . 20 GLU CG 1 1
5 13207 1 1 20 GLU H H -1.303 -22.174 9.919 1.00 . A A . 20 GLU H 1 1
5 13208 1 1 20 GLU HA H 0.967 -23.118 8.309 1.00 . A A . 20 GLU HA 1 1
5 13209 1 1 20 GLU HB2 H 0.793 -25.208 9.607 1.00 . A A . 20 GLU HB2 1 1
5 13210 1 1 20 GLU HB3 H 1.063 -23.802 10.624 1.00 . A A . 20 GLU HB3 1 1
5 13211 1 1 20 GLU HG2 H -1.244 -23.786 11.303 1.00 . A A . 20 GLU HG2 1 1
5 13212 1 1 20 GLU HG3 H -1.621 -25.089 10.173 1.00 . A A . 20 GLU HG3 1 1
5 13213 1 1 20 GLU N N -0.583 -22.138 9.242 1.00 . A A . 20 GLU N 1 1
5 13214 1 1 20 GLU O O -0.795 -25.316 7.618 1.00 . A A . 20 GLU O 1 1
5 13215 1 1 20 GLU OE1 O -0.426 -26.899 11.550 1.00 . A A . 20 GLU OE1 1 1
5 13216 1 1 20 GLU OE2 O -0.323 -25.312 13.056 1.00 . A A . 20 GLU OE2 1 1
5 13217 1 1 21 VAL C C -1.769 -24.011 4.752 1.00 . A A . 21 VAL C 1 1
5 13218 1 1 21 VAL CA C -2.549 -23.837 6.062 1.00 . A A . 21 VAL CA 1 1
5 13219 1 1 21 VAL CB C -3.775 -22.906 5.849 1.00 . A A . 21 VAL CB 1 1
5 13220 1 1 21 VAL CG1 C -3.347 -21.542 5.333 1.00 . A A . 21 VAL CG1 1 1
5 13221 1 1 21 VAL CG2 C -4.787 -23.543 4.912 1.00 . A A . 21 VAL CG2 1 1
5 13222 1 1 21 VAL H H -1.685 -22.353 7.288 1.00 . A A . 21 VAL H 1 1
5 13223 1 1 21 VAL HA H -2.904 -24.805 6.383 1.00 . A A . 21 VAL HA 1 1
5 13224 1 1 21 VAL HB H -4.258 -22.758 6.805 1.00 . A A . 21 VAL HB 1 1
5 13225 1 1 21 VAL HG11 H -2.806 -21.661 4.404 1.00 . A A . 21 VAL HG11 1 1
5 13226 1 1 21 VAL HG12 H -4.222 -20.929 5.162 1.00 . A A . 21 VAL HG12 1 1
5 13227 1 1 21 VAL HG13 H -2.712 -21.065 6.060 1.00 . A A . 21 VAL HG13 1 1
5 13228 1 1 21 VAL HG21 H -5.107 -24.487 5.323 1.00 . A A . 21 VAL HG21 1 1
5 13229 1 1 21 VAL HG22 H -5.637 -22.887 4.805 1.00 . A A . 21 VAL HG22 1 1
5 13230 1 1 21 VAL HG23 H -4.330 -23.703 3.946 1.00 . A A . 21 VAL HG23 1 1
5 13231 1 1 21 VAL N N -1.674 -23.312 7.095 1.00 . A A . 21 VAL N 1 1
5 13232 1 1 21 VAL O O -0.879 -23.219 4.442 1.00 . A A . 21 VAL O 1 1
5 13233 1 1 22 THR C C -1.923 -24.548 1.594 1.00 . A A . 22 THR C 1 1
5 13234 1 1 22 THR CA C -1.370 -25.360 2.769 1.00 . A A . 22 THR CA 1 1
5 13235 1 1 22 THR CB C -1.430 -26.866 2.445 1.00 . A A . 22 THR CB 1 1
5 13236 1 1 22 THR CG2 C -0.525 -27.660 3.379 1.00 . A A . 22 THR CG2 1 1
5 13237 1 1 22 THR H H -2.806 -25.661 4.287 1.00 . A A . 22 THR H 1 1
5 13238 1 1 22 THR HA H -0.333 -25.091 2.916 1.00 . A A . 22 THR HA 1 1
5 13239 1 1 22 THR HB H -1.088 -27.011 1.430 1.00 . A A . 22 THR HB 1 1
5 13240 1 1 22 THR HG1 H -2.887 -28.133 2.017 1.00 . A A . 22 THR HG1 1 1
5 13241 1 1 22 THR HG21 H -0.837 -27.504 4.401 1.00 . A A . 22 THR HG21 1 1
5 13242 1 1 22 THR HG22 H -0.589 -28.710 3.140 1.00 . A A . 22 THR HG22 1 1
5 13243 1 1 22 THR HG23 H 0.496 -27.324 3.263 1.00 . A A . 22 THR HG23 1 1
5 13244 1 1 22 THR N N -2.082 -25.066 4.004 1.00 . A A . 22 THR N 1 1
5 13245 1 1 22 THR O O -3.127 -24.300 1.509 1.00 . A A . 22 THR O 1 1
5 13246 1 1 22 THR OG1 O -2.779 -27.344 2.560 1.00 . A A . 22 THR OG1 1 1
5 13247 1 1 23 VAL C C -1.786 -24.129 -1.676 1.00 . A A . 23 VAL C 1 1
5 13248 1 1 23 VAL CA C -1.405 -23.300 -0.444 1.00 . A A . 23 VAL CA 1 1
5 13249 1 1 23 VAL CB C -0.260 -22.321 -0.809 1.00 . A A . 23 VAL CB 1 1
5 13250 1 1 23 VAL CG1 C 0.032 -21.376 0.344 1.00 . A A . 23 VAL CG1 1 1
5 13251 1 1 23 VAL CG2 C 1.006 -23.069 -1.203 1.00 . A A . 23 VAL CG2 1 1
5 13252 1 1 23 VAL H H -0.100 -24.424 0.781 1.00 . A A . 23 VAL H 1 1
5 13253 1 1 23 VAL HA H -2.260 -22.717 -0.146 1.00 . A A . 23 VAL HA 1 1
5 13254 1 1 23 VAL HB H -0.579 -21.730 -1.653 1.00 . A A . 23 VAL HB 1 1
5 13255 1 1 23 VAL HG11 H 0.296 -21.951 1.222 1.00 . A A . 23 VAL HG11 1 1
5 13256 1 1 23 VAL HG12 H 0.856 -20.727 0.077 1.00 . A A . 23 VAL HG12 1 1
5 13257 1 1 23 VAL HG13 H -0.842 -20.783 0.554 1.00 . A A . 23 VAL HG13 1 1
5 13258 1 1 23 VAL HG21 H 1.110 -23.950 -0.586 1.00 . A A . 23 VAL HG21 1 1
5 13259 1 1 23 VAL HG22 H 0.951 -23.358 -2.244 1.00 . A A . 23 VAL HG22 1 1
5 13260 1 1 23 VAL HG23 H 1.861 -22.429 -1.054 1.00 . A A . 23 VAL HG23 1 1
5 13261 1 1 23 VAL N N -1.034 -24.148 0.686 1.00 . A A . 23 VAL N 1 1
5 13262 1 1 23 VAL O O -1.329 -23.864 -2.788 1.00 . A A . 23 VAL O 1 1
5 13263 1 1 24 THR C C -4.198 -25.396 -3.360 1.00 . A A . 24 THR C 1 1
5 13264 1 1 24 THR CA C -3.043 -25.998 -2.565 1.00 . A A . 24 THR CA 1 1
5 13265 1 1 24 THR CB C -3.450 -27.387 -2.040 1.00 . A A . 24 THR CB 1 1
5 13266 1 1 24 THR CG2 C -2.226 -28.243 -1.751 1.00 . A A . 24 THR CG2 1 1
5 13267 1 1 24 THR H H -3.018 -25.263 -0.586 1.00 . A A . 24 THR H 1 1
5 13268 1 1 24 THR HA H -2.194 -26.120 -3.222 1.00 . A A . 24 THR HA 1 1
5 13269 1 1 24 THR HB H -4.046 -27.882 -2.794 1.00 . A A . 24 THR HB 1 1
5 13270 1 1 24 THR HG1 H -4.971 -27.863 -0.882 1.00 . A A . 24 THR HG1 1 1
5 13271 1 1 24 THR HG21 H -1.601 -27.746 -1.024 1.00 . A A . 24 THR HG21 1 1
5 13272 1 1 24 THR HG22 H -2.538 -29.201 -1.362 1.00 . A A . 24 THR HG22 1 1
5 13273 1 1 24 THR HG23 H -1.668 -28.391 -2.664 1.00 . A A . 24 THR HG23 1 1
5 13274 1 1 24 THR N N -2.638 -25.124 -1.478 1.00 . A A . 24 THR N 1 1
5 13275 1 1 24 THR O O -4.921 -24.524 -2.844 1.00 . A A . 24 THR O 1 1
5 13276 1 1 24 THR OG1 O -4.238 -27.244 -0.849 1.00 . A A . 24 THR OG1 1 1
5 13277 1 1 25 GLU C C -6.795 -25.429 -4.746 1.00 . A A . 25 GLU C 1 1
5 13278 1 1 25 GLU CA C -5.445 -25.321 -5.447 1.00 . A A . 25 GLU CA 1 1
5 13279 1 1 25 GLU CB C -5.493 -26.020 -6.815 1.00 . A A . 25 GLU CB 1 1
5 13280 1 1 25 GLU CD C -4.201 -28.196 -6.785 1.00 . A A . 25 GLU CD 1 1
5 13281 1 1 25 GLU CG C -5.565 -27.543 -6.759 1.00 . A A . 25 GLU CG 1 1
5 13282 1 1 25 GLU H H -3.813 -26.581 -4.943 1.00 . A A . 25 GLU H 1 1
5 13283 1 1 25 GLU HA H -5.229 -24.275 -5.604 1.00 . A A . 25 GLU HA 1 1
5 13284 1 1 25 GLU HB2 H -6.364 -25.668 -7.349 1.00 . A A . 25 GLU HB2 1 1
5 13285 1 1 25 GLU HB3 H -4.610 -25.745 -7.373 1.00 . A A . 25 GLU HB3 1 1
5 13286 1 1 25 GLU HG2 H -6.062 -27.834 -5.847 1.00 . A A . 25 GLU HG2 1 1
5 13287 1 1 25 GLU HG3 H -6.135 -27.896 -7.606 1.00 . A A . 25 GLU HG3 1 1
5 13288 1 1 25 GLU N N -4.388 -25.855 -4.599 1.00 . A A . 25 GLU N 1 1
5 13289 1 1 25 GLU O O -7.627 -24.529 -4.852 1.00 . A A . 25 GLU O 1 1
5 13290 1 1 25 GLU OE1 O -3.533 -28.223 -5.732 1.00 . A A . 25 GLU OE1 1 1
5 13291 1 1 25 GLU OE2 O -3.794 -28.692 -7.863 1.00 . A A . 25 GLU OE2 1 1
5 13292 1 1 26 ASP C C -8.471 -25.559 -2.286 1.00 . A A . 26 ASP C 1 1
5 13293 1 1 26 ASP CA C -8.195 -26.732 -3.218 1.00 . A A . 26 ASP CA 1 1
5 13294 1 1 26 ASP CB C -8.093 -28.019 -2.392 1.00 . A A . 26 ASP CB 1 1
5 13295 1 1 26 ASP CG C -8.186 -29.278 -3.233 1.00 . A A . 26 ASP CG 1 1
5 13296 1 1 26 ASP H H -6.283 -27.210 -3.988 1.00 . A A . 26 ASP H 1 1
5 13297 1 1 26 ASP HA H -9.019 -26.828 -3.909 1.00 . A A . 26 ASP HA 1 1
5 13298 1 1 26 ASP HB2 H -7.147 -28.030 -1.873 1.00 . A A . 26 ASP HB2 1 1
5 13299 1 1 26 ASP HB3 H -8.894 -28.036 -1.666 1.00 . A A . 26 ASP HB3 1 1
5 13300 1 1 26 ASP N N -6.980 -26.517 -4.002 1.00 . A A . 26 ASP N 1 1
5 13301 1 1 26 ASP O O -9.598 -25.077 -2.204 1.00 . A A . 26 ASP O 1 1
5 13302 1 1 26 ASP OD1 O -7.217 -29.582 -3.959 1.00 . A A . 26 ASP OD1 1 1
5 13303 1 1 26 ASP OD2 O -9.229 -29.964 -3.162 1.00 . A A . 26 ASP OD2 1 1
5 13304 1 1 27 LYS C C -7.787 -22.677 -1.279 1.00 . A A . 27 LYS C 1 1
5 13305 1 1 27 LYS CA C -7.623 -24.031 -0.604 1.00 . A A . 27 LYS CA 1 1
5 13306 1 1 27 LYS CB C -6.452 -24.010 0.386 1.00 . A A . 27 LYS CB 1 1
5 13307 1 1 27 LYS CD C -7.496 -25.653 1.984 1.00 . A A . 27 LYS CD 1 1
5 13308 1 1 27 LYS CE C -7.350 -26.973 2.723 1.00 . A A . 27 LYS CE 1 1
5 13309 1 1 27 LYS CG C -6.274 -25.330 1.136 1.00 . A A . 27 LYS CG 1 1
5 13310 1 1 27 LYS H H -6.529 -25.404 -1.800 1.00 . A A . 27 LYS H 1 1
5 13311 1 1 27 LYS HA H -8.531 -24.252 -0.068 1.00 . A A . 27 LYS HA 1 1
5 13312 1 1 27 LYS HB2 H -5.540 -23.796 -0.153 1.00 . A A . 27 LYS HB2 1 1
5 13313 1 1 27 LYS HB3 H -6.623 -23.230 1.113 1.00 . A A . 27 LYS HB3 1 1
5 13314 1 1 27 LYS HD2 H -7.634 -24.867 2.709 1.00 . A A . 27 LYS HD2 1 1
5 13315 1 1 27 LYS HD3 H -8.360 -25.708 1.340 1.00 . A A . 27 LYS HD3 1 1
5 13316 1 1 27 LYS HE2 H -7.164 -27.756 2.005 1.00 . A A . 27 LYS HE2 1 1
5 13317 1 1 27 LYS HE3 H -6.514 -26.899 3.402 1.00 . A A . 27 LYS HE3 1 1
5 13318 1 1 27 LYS HG2 H -6.127 -26.125 0.418 1.00 . A A . 27 LYS HG2 1 1
5 13319 1 1 27 LYS HG3 H -5.408 -25.257 1.778 1.00 . A A . 27 LYS HG3 1 1
5 13320 1 1 27 LYS HZ1 H -9.385 -27.411 2.853 1.00 . A A . 27 LYS HZ1 1 1
5 13321 1 1 27 LYS HZ2 H -8.440 -28.205 4.008 1.00 . A A . 27 LYS HZ2 1 1
5 13322 1 1 27 LYS HZ3 H -8.786 -26.559 4.186 1.00 . A A . 27 LYS HZ3 1 1
5 13323 1 1 27 LYS N N -7.437 -25.077 -1.603 1.00 . A A . 27 LYS N 1 1
5 13324 1 1 27 LYS NZ N -8.574 -27.308 3.497 1.00 . A A . 27 LYS NZ 1 1
5 13325 1 1 27 LYS O O -8.652 -21.876 -0.895 1.00 . A A . 27 LYS O 1 1
5 13326 1 1 28 ILE C C -8.470 -21.114 -3.739 1.00 . A A . 28 ILE C 1 1
5 13327 1 1 28 ILE CA C -7.089 -21.214 -3.094 1.00 . A A . 28 ILE CA 1 1
5 13328 1 1 28 ILE CB C -5.951 -21.122 -4.140 1.00 . A A . 28 ILE CB 1 1
5 13329 1 1 28 ILE CD1 C -3.562 -20.306 -4.402 1.00 . A A . 28 ILE CD1 1 1
5 13330 1 1 28 ILE CG1 C -4.743 -20.467 -3.482 1.00 . A A . 28 ILE CG1 1 1
5 13331 1 1 28 ILE CG2 C -6.355 -20.351 -5.394 1.00 . A A . 28 ILE CG2 1 1
5 13332 1 1 28 ILE H H -6.288 -23.099 -2.535 1.00 . A A . 28 ILE H 1 1
5 13333 1 1 28 ILE HA H -6.974 -20.382 -2.416 1.00 . A A . 28 ILE HA 1 1
5 13334 1 1 28 ILE HB H -5.685 -22.122 -4.439 1.00 . A A . 28 ILE HB 1 1
5 13335 1 1 28 ILE HD11 H -3.860 -19.713 -5.249 1.00 . A A . 28 ILE HD11 1 1
5 13336 1 1 28 ILE HD12 H -2.762 -19.807 -3.877 1.00 . A A . 28 ILE HD12 1 1
5 13337 1 1 28 ILE HD13 H -3.234 -21.278 -4.739 1.00 . A A . 28 ILE HD13 1 1
5 13338 1 1 28 ILE HG12 H -5.030 -19.480 -3.145 1.00 . A A . 28 ILE HG12 1 1
5 13339 1 1 28 ILE HG13 H -4.434 -21.060 -2.634 1.00 . A A . 28 ILE HG13 1 1
5 13340 1 1 28 ILE HG21 H -6.606 -19.333 -5.128 1.00 . A A . 28 ILE HG21 1 1
5 13341 1 1 28 ILE HG22 H -5.525 -20.347 -6.091 1.00 . A A . 28 ILE HG22 1 1
5 13342 1 1 28 ILE HG23 H -7.208 -20.828 -5.852 1.00 . A A . 28 ILE HG23 1 1
5 13343 1 1 28 ILE N N -6.977 -22.436 -2.305 1.00 . A A . 28 ILE N 1 1
5 13344 1 1 28 ILE O O -9.117 -20.075 -3.663 1.00 . A A . 28 ILE O 1 1
5 13345 1 1 29 ASN C C -11.368 -22.104 -3.848 1.00 . A A . 29 ASN C 1 1
5 13346 1 1 29 ASN CA C -10.286 -22.250 -4.917 1.00 . A A . 29 ASN CA 1 1
5 13347 1 1 29 ASN CB C -10.516 -23.544 -5.713 1.00 . A A . 29 ASN CB 1 1
5 13348 1 1 29 ASN CG C -9.988 -23.476 -7.137 1.00 . A A . 29 ASN CG 1 1
5 13349 1 1 29 ASN H H -8.369 -23.011 -4.362 1.00 . A A . 29 ASN H 1 1
5 13350 1 1 29 ASN HA H -10.366 -21.412 -5.594 1.00 . A A . 29 ASN HA 1 1
5 13351 1 1 29 ASN HB2 H -10.021 -24.360 -5.211 1.00 . A A . 29 ASN HB2 1 1
5 13352 1 1 29 ASN HB3 H -11.576 -23.748 -5.754 1.00 . A A . 29 ASN HB3 1 1
5 13353 1 1 29 ASN HD21 H -8.508 -22.276 -6.581 1.00 . A A . 29 ASN HD21 1 1
5 13354 1 1 29 ASN HD22 H -8.559 -22.685 -8.258 1.00 . A A . 29 ASN HD22 1 1
5 13355 1 1 29 ASN N N -8.940 -22.209 -4.326 1.00 . A A . 29 ASN N 1 1
5 13356 1 1 29 ASN ND2 N -8.911 -22.736 -7.347 1.00 . A A . 29 ASN ND2 1 1
5 13357 1 1 29 ASN O O -12.397 -21.471 -4.088 1.00 . A A . 29 ASN O 1 1
5 13358 1 1 29 ASN OD1 O -10.546 -24.089 -8.048 1.00 . A A . 29 ASN OD1 1 1
5 13359 1 1 30 ALA C C -12.351 -21.147 -1.191 1.00 . A A . 30 ALA C 1 1
5 13360 1 1 30 ALA CA C -12.086 -22.600 -1.571 1.00 . A A . 30 ALA CA 1 1
5 13361 1 1 30 ALA CB C -11.578 -23.376 -0.363 1.00 . A A . 30 ALA CB 1 1
5 13362 1 1 30 ALA H H -10.311 -23.212 -2.553 1.00 . A A . 30 ALA H 1 1
5 13363 1 1 30 ALA HA H -13.013 -23.051 -1.892 1.00 . A A . 30 ALA HA 1 1
5 13364 1 1 30 ALA HB1 H -10.651 -22.940 -0.021 1.00 . A A . 30 ALA HB1 1 1
5 13365 1 1 30 ALA HB2 H -12.309 -23.332 0.433 1.00 . A A . 30 ALA HB2 1 1
5 13366 1 1 30 ALA HB3 H -11.406 -24.405 -0.643 1.00 . A A . 30 ALA HB3 1 1
5 13367 1 1 30 ALA N N -11.135 -22.690 -2.675 1.00 . A A . 30 ALA N 1 1
5 13368 1 1 30 ALA O O -13.503 -20.694 -1.169 1.00 . A A . 30 ALA O 1 1
5 13369 1 1 31 LEU C C -11.895 -18.171 -1.677 1.00 . A A . 31 LEU C 1 1
5 13370 1 1 31 LEU CA C -11.406 -19.019 -0.502 1.00 . A A . 31 LEU CA 1 1
5 13371 1 1 31 LEU CB C -10.063 -18.506 0.038 1.00 . A A . 31 LEU CB 1 1
5 13372 1 1 31 LEU CD1 C -8.923 -17.185 1.818 1.00 . A A . 31 LEU CD1 1 1
5 13373 1 1 31 LEU CD2 C -10.208 -16.006 0.057 1.00 . A A . 31 LEU CD2 1 1
5 13374 1 1 31 LEU CG C -10.136 -17.255 0.911 1.00 . A A . 31 LEU CG 1 1
5 13375 1 1 31 LEU H H -10.384 -20.819 -0.981 1.00 . A A . 31 LEU H 1 1
5 13376 1 1 31 LEU HA H -12.142 -18.976 0.283 1.00 . A A . 31 LEU HA 1 1
5 13377 1 1 31 LEU HB2 H -9.612 -19.294 0.624 1.00 . A A . 31 LEU HB2 1 1
5 13378 1 1 31 LEU HB3 H -9.418 -18.292 -0.799 1.00 . A A . 31 LEU HB3 1 1
5 13379 1 1 31 LEU HD11 H -8.031 -17.070 1.217 1.00 . A A . 31 LEU HD11 1 1
5 13380 1 1 31 LEU HD12 H -9.021 -16.342 2.481 1.00 . A A . 31 LEU HD12 1 1
5 13381 1 1 31 LEU HD13 H -8.852 -18.093 2.397 1.00 . A A . 31 LEU HD13 1 1
5 13382 1 1 31 LEU HD21 H -11.087 -16.049 -0.568 1.00 . A A . 31 LEU HD21 1 1
5 13383 1 1 31 LEU HD22 H -10.266 -15.137 0.696 1.00 . A A . 31 LEU HD22 1 1
5 13384 1 1 31 LEU HD23 H -9.326 -15.941 -0.561 1.00 . A A . 31 LEU HD23 1 1
5 13385 1 1 31 LEU HG H -11.022 -17.297 1.528 1.00 . A A . 31 LEU HG 1 1
5 13386 1 1 31 LEU N N -11.279 -20.412 -0.912 1.00 . A A . 31 LEU N 1 1
5 13387 1 1 31 LEU O O -12.676 -17.228 -1.505 1.00 . A A . 31 LEU O 1 1
5 13388 1 1 32 ILE C C -13.419 -17.974 -4.253 1.00 . A A . 32 ILE C 1 1
5 13389 1 1 32 ILE CA C -11.891 -17.869 -4.094 1.00 . A A . 32 ILE CA 1 1
5 13390 1 1 32 ILE CB C -11.144 -18.455 -5.328 1.00 . A A . 32 ILE CB 1 1
5 13391 1 1 32 ILE CD1 C -8.936 -17.241 -4.799 1.00 . A A . 32 ILE CD1 1 1
5 13392 1 1 32 ILE CG1 C -10.045 -17.488 -5.810 1.00 . A A . 32 ILE CG1 1 1
5 13393 1 1 32 ILE CG2 C -12.092 -18.794 -6.470 1.00 . A A . 32 ILE CG2 1 1
5 13394 1 1 32 ILE H H -10.800 -19.264 -2.934 1.00 . A A . 32 ILE H 1 1
5 13395 1 1 32 ILE HA H -11.629 -16.824 -4.012 1.00 . A A . 32 ILE HA 1 1
5 13396 1 1 32 ILE HB H -10.675 -19.373 -5.013 1.00 . A A . 32 ILE HB 1 1
5 13397 1 1 32 ILE HD11 H -8.413 -18.169 -4.595 1.00 . A A . 32 ILE HD11 1 1
5 13398 1 1 32 ILE HD12 H -8.238 -16.520 -5.197 1.00 . A A . 32 ILE HD12 1 1
5 13399 1 1 32 ILE HD13 H -9.361 -16.858 -3.883 1.00 . A A . 32 ILE HD13 1 1
5 13400 1 1 32 ILE HG12 H -9.593 -17.892 -6.701 1.00 . A A . 32 ILE HG12 1 1
5 13401 1 1 32 ILE HG13 H -10.496 -16.531 -6.046 1.00 . A A . 32 ILE HG13 1 1
5 13402 1 1 32 ILE HG21 H -12.553 -17.891 -6.839 1.00 . A A . 32 ILE HG21 1 1
5 13403 1 1 32 ILE HG22 H -11.536 -19.265 -7.268 1.00 . A A . 32 ILE HG22 1 1
5 13404 1 1 32 ILE HG23 H -12.855 -19.472 -6.116 1.00 . A A . 32 ILE HG23 1 1
5 13405 1 1 32 ILE N N -11.450 -18.529 -2.871 1.00 . A A . 32 ILE N 1 1
5 13406 1 1 32 ILE O O -14.074 -17.027 -4.692 1.00 . A A . 32 ILE O 1 1
5 13407 1 1 33 LYS C C -16.126 -18.600 -2.738 1.00 . A A . 33 LYS C 1 1
5 13408 1 1 33 LYS CA C -15.431 -19.316 -3.901 1.00 . A A . 33 LYS CA 1 1
5 13409 1 1 33 LYS CB C -15.764 -20.815 -3.883 1.00 . A A . 33 LYS CB 1 1
5 13410 1 1 33 LYS CD C -17.509 -22.618 -4.152 1.00 . A A . 33 LYS CD 1 1
5 13411 1 1 33 LYS CE C -17.216 -23.271 -2.808 1.00 . A A . 33 LYS CE 1 1
5 13412 1 1 33 LYS CG C -17.237 -21.120 -4.124 1.00 . A A . 33 LYS CG 1 1
5 13413 1 1 33 LYS H H -13.409 -19.832 -3.506 1.00 . A A . 33 LYS H 1 1
5 13414 1 1 33 LYS HA H -15.786 -18.891 -4.830 1.00 . A A . 33 LYS HA 1 1
5 13415 1 1 33 LYS HB2 H -15.189 -21.307 -4.654 1.00 . A A . 33 LYS HB2 1 1
5 13416 1 1 33 LYS HB3 H -15.486 -21.221 -2.921 1.00 . A A . 33 LYS HB3 1 1
5 13417 1 1 33 LYS HD2 H -18.549 -22.778 -4.393 1.00 . A A . 33 LYS HD2 1 1
5 13418 1 1 33 LYS HD3 H -16.888 -23.077 -4.907 1.00 . A A . 33 LYS HD3 1 1
5 13419 1 1 33 LYS HE2 H -16.157 -23.193 -2.609 1.00 . A A . 33 LYS HE2 1 1
5 13420 1 1 33 LYS HE3 H -17.765 -22.747 -2.040 1.00 . A A . 33 LYS HE3 1 1
5 13421 1 1 33 LYS HG2 H -17.823 -20.673 -3.333 1.00 . A A . 33 LYS HG2 1 1
5 13422 1 1 33 LYS HG3 H -17.529 -20.695 -5.073 1.00 . A A . 33 LYS HG3 1 1
5 13423 1 1 33 LYS HZ1 H -17.097 -25.225 -3.538 1.00 . A A . 33 LYS HZ1 1 1
5 13424 1 1 33 LYS HZ2 H -17.370 -25.130 -1.873 1.00 . A A . 33 LYS HZ2 1 1
5 13425 1 1 33 LYS HZ3 H -18.627 -24.803 -2.959 1.00 . A A . 33 LYS HZ3 1 1
5 13426 1 1 33 LYS N N -13.982 -19.111 -3.844 1.00 . A A . 33 LYS N 1 1
5 13427 1 1 33 LYS NZ N -17.605 -24.706 -2.794 1.00 . A A . 33 LYS NZ 1 1
5 13428 1 1 33 LYS O O -17.276 -18.170 -2.856 1.00 . A A . 33 LYS O 1 1
5 13429 1 1 34 ALA C C -16.037 -16.217 -0.889 1.00 . A A . 34 ALA C 1 1
5 13430 1 1 34 ALA CA C -15.903 -17.675 -0.484 1.00 . A A . 34 ALA CA 1 1
5 13431 1 1 34 ALA CB C -14.972 -17.819 0.713 1.00 . A A . 34 ALA CB 1 1
5 13432 1 1 34 ALA H H -14.564 -18.958 -1.528 1.00 . A A . 34 ALA H 1 1
5 13433 1 1 34 ALA HA H -16.872 -18.027 -0.188 1.00 . A A . 34 ALA HA 1 1
5 13434 1 1 34 ALA HB1 H -13.968 -17.554 0.422 1.00 . A A . 34 ALA HB1 1 1
5 13435 1 1 34 ALA HB2 H -15.305 -17.162 1.506 1.00 . A A . 34 ALA HB2 1 1
5 13436 1 1 34 ALA HB3 H -14.988 -18.843 1.067 1.00 . A A . 34 ALA HB3 1 1
5 13437 1 1 34 ALA N N -15.422 -18.481 -1.609 1.00 . A A . 34 ALA N 1 1
5 13438 1 1 34 ALA O O -16.900 -15.501 -0.374 1.00 . A A . 34 ALA O 1 1
5 13439 1 1 35 ALA C C -16.227 -14.250 -3.424 1.00 . A A . 35 ALA C 1 1
5 13440 1 1 35 ALA CA C -15.213 -14.417 -2.296 1.00 . A A . 35 ALA CA 1 1
5 13441 1 1 35 ALA CB C -13.830 -13.996 -2.766 1.00 . A A . 35 ALA CB 1 1
5 13442 1 1 35 ALA H H -14.489 -16.400 -2.137 1.00 . A A . 35 ALA H 1 1
5 13443 1 1 35 ALA HA H -15.496 -13.776 -1.474 1.00 . A A . 35 ALA HA 1 1
5 13444 1 1 35 ALA HB1 H -13.102 -14.243 -2.007 1.00 . A A . 35 ALA HB1 1 1
5 13445 1 1 35 ALA HB2 H -13.586 -14.516 -3.681 1.00 . A A . 35 ALA HB2 1 1
5 13446 1 1 35 ALA HB3 H -13.818 -12.930 -2.942 1.00 . A A . 35 ALA HB3 1 1
5 13447 1 1 35 ALA N N -15.178 -15.784 -1.801 1.00 . A A . 35 ALA N 1 1
5 13448 1 1 35 ALA O O -17.294 -13.667 -3.227 1.00 . A A . 35 ALA O 1 1
5 13449 1 1 36 GLY C C -16.027 -14.704 -7.066 1.00 . A A . 36 GLY C 1 1
5 13450 1 1 36 GLY CA C -16.767 -14.613 -5.745 1.00 . A A . 36 GLY CA 1 1
5 13451 1 1 36 GLY H H -15.061 -15.278 -4.692 1.00 . A A . 36 GLY H 1 1
5 13452 1 1 36 GLY HA2 H -17.523 -15.386 -5.712 1.00 . A A . 36 GLY HA2 1 1
5 13453 1 1 36 GLY HA3 H -17.250 -13.651 -5.681 1.00 . A A . 36 GLY HA3 1 1
5 13454 1 1 36 GLY N N -15.895 -14.769 -4.603 1.00 . A A . 36 GLY N 1 1
5 13455 1 1 36 GLY O O -16.437 -15.437 -7.963 1.00 . A A . 36 GLY O 1 1
5 13456 1 1 37 VAL C C -13.217 -15.158 -8.460 1.00 . A A . 37 VAL C 1 1
5 13457 1 1 37 VAL CA C -14.158 -13.962 -8.427 1.00 . A A . 37 VAL CA 1 1
5 13458 1 1 37 VAL CB C -13.358 -12.653 -8.623 1.00 . A A . 37 VAL CB 1 1
5 13459 1 1 37 VAL CG1 C -14.298 -11.464 -8.717 1.00 . A A . 37 VAL CG1 1 1
5 13460 1 1 37 VAL CG2 C -12.343 -12.444 -7.506 1.00 . A A . 37 VAL CG2 1 1
5 13461 1 1 37 VAL H H -14.647 -13.399 -6.443 1.00 . A A . 37 VAL H 1 1
5 13462 1 1 37 VAL HA H -14.854 -14.055 -9.251 1.00 . A A . 37 VAL HA 1 1
5 13463 1 1 37 VAL HB H -12.819 -12.727 -9.557 1.00 . A A . 37 VAL HB 1 1
5 13464 1 1 37 VAL HG11 H -14.835 -11.355 -7.788 1.00 . A A . 37 VAL HG11 1 1
5 13465 1 1 37 VAL HG12 H -13.728 -10.565 -8.913 1.00 . A A . 37 VAL HG12 1 1
5 13466 1 1 37 VAL HG13 H -15.002 -11.625 -9.522 1.00 . A A . 37 VAL HG13 1 1
5 13467 1 1 37 VAL HG21 H -12.826 -12.570 -6.549 1.00 . A A . 37 VAL HG21 1 1
5 13468 1 1 37 VAL HG22 H -11.545 -13.165 -7.604 1.00 . A A . 37 VAL HG22 1 1
5 13469 1 1 37 VAL HG23 H -11.932 -11.445 -7.574 1.00 . A A . 37 VAL HG23 1 1
5 13470 1 1 37 VAL N N -14.937 -13.955 -7.193 1.00 . A A . 37 VAL N 1 1
5 13471 1 1 37 VAL O O -12.824 -15.683 -7.419 1.00 . A A . 37 VAL O 1 1
5 13472 1 1 38 ASN C C -10.806 -16.443 -10.594 1.00 . A A . 38 ASN C 1 1
5 13473 1 1 38 ASN CA C -12.082 -16.781 -9.845 1.00 . A A . 38 ASN CA 1 1
5 13474 1 1 38 ASN CB C -12.883 -17.834 -10.627 1.00 . A A . 38 ASN CB 1 1
5 13475 1 1 38 ASN CG C -14.151 -18.282 -9.914 1.00 . A A . 38 ASN CG 1 1
5 13476 1 1 38 ASN H H -13.111 -15.065 -10.444 1.00 . A A . 38 ASN H 1 1
5 13477 1 1 38 ASN HA H -11.827 -17.173 -8.871 1.00 . A A . 38 ASN HA 1 1
5 13478 1 1 38 ASN HB2 H -13.163 -17.421 -11.583 1.00 . A A . 38 ASN HB2 1 1
5 13479 1 1 38 ASN HB3 H -12.261 -18.701 -10.785 1.00 . A A . 38 ASN HB3 1 1
5 13480 1 1 38 ASN HD21 H -15.208 -16.872 -10.831 1.00 . A A . 38 ASN HD21 1 1
5 13481 1 1 38 ASN HD22 H -16.086 -17.876 -9.735 1.00 . A A . 38 ASN HD22 1 1
5 13482 1 1 38 ASN N N -12.866 -15.585 -9.661 1.00 . A A . 38 ASN N 1 1
5 13483 1 1 38 ASN ND2 N -15.261 -17.611 -10.193 1.00 . A A . 38 ASN ND2 1 1
5 13484 1 1 38 ASN O O -10.528 -15.281 -10.889 1.00 . A A . 38 ASN O 1 1
5 13485 1 1 38 ASN OD1 O -14.141 -19.235 -9.140 1.00 . A A . 38 ASN OD1 1 1
5 13486 1 1 39 VAL C C -8.547 -18.606 -12.432 1.00 . A A . 39 VAL C 1 1
5 13487 1 1 39 VAL CA C -8.793 -17.341 -11.610 1.00 . A A . 39 VAL CA 1 1
5 13488 1 1 39 VAL CB C -7.630 -17.080 -10.608 1.00 . A A . 39 VAL CB 1 1
5 13489 1 1 39 VAL CG1 C -7.537 -18.181 -9.558 1.00 . A A . 39 VAL CG1 1 1
5 13490 1 1 39 VAL CG2 C -6.303 -16.914 -11.331 1.00 . A A . 39 VAL CG2 1 1
5 13491 1 1 39 VAL H H -10.383 -18.366 -10.694 1.00 . A A . 39 VAL H 1 1
5 13492 1 1 39 VAL HA H -8.867 -16.496 -12.281 1.00 . A A . 39 VAL HA 1 1
5 13493 1 1 39 VAL HB H -7.840 -16.152 -10.094 1.00 . A A . 39 VAL HB 1 1
5 13494 1 1 39 VAL HG11 H -7.309 -19.122 -10.036 1.00 . A A . 39 VAL HG11 1 1
5 13495 1 1 39 VAL HG12 H -6.757 -17.939 -8.846 1.00 . A A . 39 VAL HG12 1 1
5 13496 1 1 39 VAL HG13 H -8.480 -18.265 -9.038 1.00 . A A . 39 VAL HG13 1 1
5 13497 1 1 39 VAL HG21 H -6.345 -16.045 -11.968 1.00 . A A . 39 VAL HG21 1 1
5 13498 1 1 39 VAL HG22 H -5.510 -16.787 -10.604 1.00 . A A . 39 VAL HG22 1 1
5 13499 1 1 39 VAL HG23 H -6.106 -17.790 -11.928 1.00 . A A . 39 VAL HG23 1 1
5 13500 1 1 39 VAL N N -10.058 -17.473 -10.915 1.00 . A A . 39 VAL N 1 1
5 13501 1 1 39 VAL O O -8.833 -19.715 -11.969 1.00 . A A . 39 VAL O 1 1
5 13502 1 1 40 GLU C C -6.933 -20.606 -13.971 1.00 . A A . 40 GLU C 1 1
5 13503 1 1 40 GLU CA C -7.887 -19.571 -14.571 1.00 . A A . 40 GLU CA 1 1
5 13504 1 1 40 GLU CB C -7.414 -19.091 -15.953 1.00 . A A . 40 GLU CB 1 1
5 13505 1 1 40 GLU CD C -5.839 -17.657 -17.302 1.00 . A A . 40 GLU CD 1 1
5 13506 1 1 40 GLU CG C -6.137 -18.260 -15.943 1.00 . A A . 40 GLU CG 1 1
5 13507 1 1 40 GLU H H -7.816 -17.544 -13.964 1.00 . A A . 40 GLU H 1 1
5 13508 1 1 40 GLU HA H -8.859 -20.031 -14.685 1.00 . A A . 40 GLU HA 1 1
5 13509 1 1 40 GLU HB2 H -7.245 -19.956 -16.575 1.00 . A A . 40 GLU HB2 1 1
5 13510 1 1 40 GLU HB3 H -8.197 -18.494 -16.395 1.00 . A A . 40 GLU HB3 1 1
5 13511 1 1 40 GLU HG2 H -6.244 -17.462 -15.225 1.00 . A A . 40 GLU HG2 1 1
5 13512 1 1 40 GLU HG3 H -5.304 -18.893 -15.659 1.00 . A A . 40 GLU HG3 1 1
5 13513 1 1 40 GLU N N -8.064 -18.440 -13.664 1.00 . A A . 40 GLU N 1 1
5 13514 1 1 40 GLU O O -5.867 -20.255 -13.466 1.00 . A A . 40 GLU O 1 1
5 13515 1 1 40 GLU OE1 O -5.431 -18.408 -18.208 1.00 . A A . 40 GLU OE1 1 1
5 13516 1 1 40 GLU OE2 O -6.017 -16.428 -17.462 1.00 . A A . 40 GLU OE2 1 1
5 13517 1 1 41 PRO C C -5.153 -23.086 -13.383 1.00 . A A . 41 PRO C 1 1
5 13518 1 1 41 PRO CA C -6.678 -23.009 -13.290 1.00 . A A . 41 PRO CA 1 1
5 13519 1 1 41 PRO CB C -7.295 -24.262 -13.913 1.00 . A A . 41 PRO CB 1 1
5 13520 1 1 41 PRO CD C -8.408 -22.401 -14.906 1.00 . A A . 41 PRO CD 1 1
5 13521 1 1 41 PRO CG C -8.608 -23.813 -14.443 1.00 . A A . 41 PRO CG 1 1
5 13522 1 1 41 PRO HA H -6.956 -22.965 -12.248 1.00 . A A . 41 PRO HA 1 1
5 13523 1 1 41 PRO HB2 H -6.656 -24.628 -14.704 1.00 . A A . 41 PRO HB2 1 1
5 13524 1 1 41 PRO HB3 H -7.416 -25.024 -13.159 1.00 . A A . 41 PRO HB3 1 1
5 13525 1 1 41 PRO HD2 H -8.121 -22.381 -15.949 1.00 . A A . 41 PRO HD2 1 1
5 13526 1 1 41 PRO HD3 H -9.309 -21.829 -14.752 1.00 . A A . 41 PRO HD3 1 1
5 13527 1 1 41 PRO HG2 H -8.901 -24.442 -15.270 1.00 . A A . 41 PRO HG2 1 1
5 13528 1 1 41 PRO HG3 H -9.351 -23.848 -13.660 1.00 . A A . 41 PRO HG3 1 1
5 13529 1 1 41 PRO N N -7.311 -21.902 -14.049 1.00 . A A . 41 PRO N 1 1
5 13530 1 1 41 PRO O O -4.517 -23.777 -12.584 1.00 . A A . 41 PRO O 1 1
5 13531 1 1 42 PHE C C -2.396 -21.668 -13.428 1.00 . A A . 42 PHE C 1 1
5 13532 1 1 42 PHE CA C -3.133 -22.426 -14.538 1.00 . A A . 42 PHE CA 1 1
5 13533 1 1 42 PHE CB C -2.805 -21.905 -15.951 1.00 . A A . 42 PHE CB 1 1
5 13534 1 1 42 PHE CD1 C -0.399 -21.201 -16.159 1.00 . A A . 42 PHE CD1 1 1
5 13535 1 1 42 PHE CD2 C -2.079 -19.516 -16.019 1.00 . A A . 42 PHE CD2 1 1
5 13536 1 1 42 PHE CE1 C 0.572 -20.227 -16.263 1.00 . A A . 42 PHE CE1 1 1
5 13537 1 1 42 PHE CE2 C -1.115 -18.537 -16.115 1.00 . A A . 42 PHE CE2 1 1
5 13538 1 1 42 PHE CG C -1.736 -20.854 -16.035 1.00 . A A . 42 PHE CG 1 1
5 13539 1 1 42 PHE CZ C 0.216 -18.893 -16.238 1.00 . A A . 42 PHE CZ 1 1
5 13540 1 1 42 PHE H H -5.109 -21.748 -14.858 1.00 . A A . 42 PHE H 1 1
5 13541 1 1 42 PHE HA H -2.852 -23.467 -14.479 1.00 . A A . 42 PHE HA 1 1
5 13542 1 1 42 PHE HB2 H -2.485 -22.737 -16.560 1.00 . A A . 42 PHE HB2 1 1
5 13543 1 1 42 PHE HB3 H -3.707 -21.490 -16.380 1.00 . A A . 42 PHE HB3 1 1
5 13544 1 1 42 PHE HD1 H -0.117 -22.243 -16.171 1.00 . A A . 42 PHE HD1 1 1
5 13545 1 1 42 PHE HD2 H -3.118 -19.239 -15.923 1.00 . A A . 42 PHE HD2 1 1
5 13546 1 1 42 PHE HE1 H 1.609 -20.509 -16.358 1.00 . A A . 42 PHE HE1 1 1
5 13547 1 1 42 PHE HE2 H -1.404 -17.496 -16.090 1.00 . A A . 42 PHE HE2 1 1
5 13548 1 1 42 PHE HZ H 0.976 -18.130 -16.321 1.00 . A A . 42 PHE HZ 1 1
5 13549 1 1 42 PHE N N -4.566 -22.367 -14.323 1.00 . A A . 42 PHE N 1 1
5 13550 1 1 42 PHE O O -1.295 -22.052 -13.025 1.00 . A A . 42 PHE O 1 1
5 13551 1 1 43 TRP C C -2.524 -20.694 -10.484 1.00 . A A . 43 TRP C 1 1
5 13552 1 1 43 TRP CA C -2.476 -19.874 -11.781 1.00 . A A . 43 TRP CA 1 1
5 13553 1 1 43 TRP CB C -3.180 -18.524 -11.592 1.00 . A A . 43 TRP CB 1 1
5 13554 1 1 43 TRP CD1 C -3.447 -17.238 -13.790 1.00 . A A . 43 TRP CD1 1 1
5 13555 1 1 43 TRP CD2 C -1.715 -16.571 -12.543 1.00 . A A . 43 TRP CD2 1 1
5 13556 1 1 43 TRP CE2 C -1.747 -15.797 -13.718 1.00 . A A . 43 TRP CE2 1 1
5 13557 1 1 43 TRP CE3 C -0.707 -16.329 -11.603 1.00 . A A . 43 TRP CE3 1 1
5 13558 1 1 43 TRP CG C -2.806 -17.495 -12.614 1.00 . A A . 43 TRP CG 1 1
5 13559 1 1 43 TRP CH2 C 0.157 -14.577 -13.032 1.00 . A A . 43 TRP CH2 1 1
5 13560 1 1 43 TRP CZ2 C -0.818 -14.790 -13.971 1.00 . A A . 43 TRP CZ2 1 1
5 13561 1 1 43 TRP CZ3 C 0.220 -15.339 -11.859 1.00 . A A . 43 TRP CZ3 1 1
5 13562 1 1 43 TRP H H -3.906 -20.355 -13.272 1.00 . A A . 43 TRP H 1 1
5 13563 1 1 43 TRP HA H -1.440 -19.686 -12.016 1.00 . A A . 43 TRP HA 1 1
5 13564 1 1 43 TRP HB2 H -4.245 -18.669 -11.657 1.00 . A A . 43 TRP HB2 1 1
5 13565 1 1 43 TRP HB3 H -2.934 -18.132 -10.615 1.00 . A A . 43 TRP HB3 1 1
5 13566 1 1 43 TRP HD1 H -4.322 -17.770 -14.133 1.00 . A A . 43 TRP HD1 1 1
5 13567 1 1 43 TRP HE1 H -3.089 -15.856 -15.328 1.00 . A A . 43 TRP HE1 1 1
5 13568 1 1 43 TRP HE3 H -0.644 -16.902 -10.691 1.00 . A A . 43 TRP HE3 1 1
5 13569 1 1 43 TRP HH2 H 0.904 -13.813 -13.191 1.00 . A A . 43 TRP HH2 1 1
5 13570 1 1 43 TRP HZ2 H -0.847 -14.200 -14.872 1.00 . A A . 43 TRP HZ2 1 1
5 13571 1 1 43 TRP HZ3 H 1.003 -15.138 -11.141 1.00 . A A . 43 TRP HZ3 1 1
5 13572 1 1 43 TRP N N -3.037 -20.623 -12.902 1.00 . A A . 43 TRP N 1 1
5 13573 1 1 43 TRP NE1 N -2.818 -16.218 -14.458 1.00 . A A . 43 TRP NE1 1 1
5 13574 1 1 43 TRP O O -1.488 -20.865 -9.848 1.00 . A A . 43 TRP O 1 1
5 13575 1 1 44 PRO C C -2.853 -23.314 -9.059 1.00 . A A . 44 PRO C 1 1
5 13576 1 1 44 PRO CA C -3.778 -22.117 -8.901 1.00 . A A . 44 PRO CA 1 1
5 13577 1 1 44 PRO CB C -5.236 -22.574 -8.875 1.00 . A A . 44 PRO CB 1 1
5 13578 1 1 44 PRO CD C -5.043 -20.970 -10.630 1.00 . A A . 44 PRO CD 1 1
5 13579 1 1 44 PRO CG C -5.979 -21.498 -9.579 1.00 . A A . 44 PRO CG 1 1
5 13580 1 1 44 PRO HA H -3.544 -21.599 -7.985 1.00 . A A . 44 PRO HA 1 1
5 13581 1 1 44 PRO HB2 H -5.330 -23.524 -9.387 1.00 . A A . 44 PRO HB2 1 1
5 13582 1 1 44 PRO HB3 H -5.562 -22.674 -7.853 1.00 . A A . 44 PRO HB3 1 1
5 13583 1 1 44 PRO HD2 H -5.175 -21.513 -11.553 1.00 . A A . 44 PRO HD2 1 1
5 13584 1 1 44 PRO HD3 H -5.209 -19.918 -10.783 1.00 . A A . 44 PRO HD3 1 1
5 13585 1 1 44 PRO HG2 H -6.866 -21.906 -10.040 1.00 . A A . 44 PRO HG2 1 1
5 13586 1 1 44 PRO HG3 H -6.241 -20.716 -8.882 1.00 . A A . 44 PRO HG3 1 1
5 13587 1 1 44 PRO N N -3.705 -21.219 -10.059 1.00 . A A . 44 PRO N 1 1
5 13588 1 1 44 PRO O O -2.247 -23.769 -8.093 1.00 . A A . 44 PRO O 1 1
5 13589 1 1 45 GLY C C -0.399 -24.519 -10.246 1.00 . A A . 45 GLY C 1 1
5 13590 1 1 45 GLY CA C -1.828 -24.893 -10.580 1.00 . A A . 45 GLY CA 1 1
5 13591 1 1 45 GLY H H -3.312 -23.440 -11.004 1.00 . A A . 45 GLY H 1 1
5 13592 1 1 45 GLY HA2 H -2.106 -25.761 -10.001 1.00 . A A . 45 GLY HA2 1 1
5 13593 1 1 45 GLY HA3 H -1.889 -25.138 -11.632 1.00 . A A . 45 GLY HA3 1 1
5 13594 1 1 45 GLY N N -2.750 -23.813 -10.288 1.00 . A A . 45 GLY N 1 1
5 13595 1 1 45 GLY O O 0.286 -25.251 -9.527 1.00 . A A . 45 GLY O 1 1
5 13596 1 1 46 LEU C C 1.586 -22.674 -8.958 1.00 . A A . 46 LEU C 1 1
5 13597 1 1 46 LEU CA C 1.393 -22.891 -10.452 1.00 . A A . 46 LEU CA 1 1
5 13598 1 1 46 LEU CB C 1.695 -21.595 -11.205 1.00 . A A . 46 LEU CB 1 1
5 13599 1 1 46 LEU CD1 C 2.188 -20.390 -13.337 1.00 . A A . 46 LEU CD1 1 1
5 13600 1 1 46 LEU CD2 C 3.037 -22.720 -13.004 1.00 . A A . 46 LEU CD2 1 1
5 13601 1 1 46 LEU CG C 1.902 -21.744 -12.712 1.00 . A A . 46 LEU CG 1 1
5 13602 1 1 46 LEU H H -0.545 -22.831 -11.319 1.00 . A A . 46 LEU H 1 1
5 13603 1 1 46 LEU HA H 2.086 -23.651 -10.778 1.00 . A A . 46 LEU HA 1 1
5 13604 1 1 46 LEU HB2 H 0.875 -20.911 -11.042 1.00 . A A . 46 LEU HB2 1 1
5 13605 1 1 46 LEU HB3 H 2.589 -21.161 -10.784 1.00 . A A . 46 LEU HB3 1 1
5 13606 1 1 46 LEU HD11 H 3.039 -19.940 -12.848 1.00 . A A . 46 LEU HD11 1 1
5 13607 1 1 46 LEU HD12 H 2.400 -20.514 -14.388 1.00 . A A . 46 LEU HD12 1 1
5 13608 1 1 46 LEU HD13 H 1.326 -19.752 -13.218 1.00 . A A . 46 LEU HD13 1 1
5 13609 1 1 46 LEU HD21 H 2.792 -23.693 -12.603 1.00 . A A . 46 LEU HD21 1 1
5 13610 1 1 46 LEU HD22 H 3.175 -22.796 -14.071 1.00 . A A . 46 LEU HD22 1 1
5 13611 1 1 46 LEU HD23 H 3.949 -22.361 -12.548 1.00 . A A . 46 LEU HD23 1 1
5 13612 1 1 46 LEU HG H 0.997 -22.133 -13.158 1.00 . A A . 46 LEU HG 1 1
5 13613 1 1 46 LEU N N 0.046 -23.368 -10.744 1.00 . A A . 46 LEU N 1 1
5 13614 1 1 46 LEU O O 2.600 -23.066 -8.397 1.00 . A A . 46 LEU O 1 1
5 13615 1 1 47 PHE C C 0.797 -23.113 -6.093 1.00 . A A . 47 PHE C 1 1
5 13616 1 1 47 PHE CA C 0.718 -21.804 -6.882 1.00 . A A . 47 PHE CA 1 1
5 13617 1 1 47 PHE CB C -0.446 -20.927 -6.403 1.00 . A A . 47 PHE CB 1 1
5 13618 1 1 47 PHE CD1 C 0.041 -18.981 -7.919 1.00 . A A . 47 PHE CD1 1 1
5 13619 1 1 47 PHE CD2 C -0.167 -18.576 -5.575 1.00 . A A . 47 PHE CD2 1 1
5 13620 1 1 47 PHE CE1 C 0.294 -17.639 -8.132 1.00 . A A . 47 PHE CE1 1 1
5 13621 1 1 47 PHE CE2 C 0.083 -17.233 -5.787 1.00 . A A . 47 PHE CE2 1 1
5 13622 1 1 47 PHE CG C -0.193 -19.464 -6.639 1.00 . A A . 47 PHE CG 1 1
5 13623 1 1 47 PHE CZ C 0.315 -16.767 -7.064 1.00 . A A . 47 PHE CZ 1 1
5 13624 1 1 47 PHE H H -0.190 -21.767 -8.800 1.00 . A A . 47 PHE H 1 1
5 13625 1 1 47 PHE HA H 1.639 -21.262 -6.725 1.00 . A A . 47 PHE HA 1 1
5 13626 1 1 47 PHE HB2 H -1.352 -21.202 -6.932 1.00 . A A . 47 PHE HB2 1 1
5 13627 1 1 47 PHE HB3 H -0.594 -21.072 -5.343 1.00 . A A . 47 PHE HB3 1 1
5 13628 1 1 47 PHE HD1 H 0.022 -19.667 -8.757 1.00 . A A . 47 PHE HD1 1 1
5 13629 1 1 47 PHE HD2 H -0.351 -18.941 -4.574 1.00 . A A . 47 PHE HD2 1 1
5 13630 1 1 47 PHE HE1 H 0.478 -17.272 -9.134 1.00 . A A . 47 PHE HE1 1 1
5 13631 1 1 47 PHE HE2 H 0.101 -16.548 -4.954 1.00 . A A . 47 PHE HE2 1 1
5 13632 1 1 47 PHE HZ H 0.515 -15.722 -7.227 1.00 . A A . 47 PHE HZ 1 1
5 13633 1 1 47 PHE N N 0.614 -22.060 -8.310 1.00 . A A . 47 PHE N 1 1
5 13634 1 1 47 PHE O O 1.683 -23.292 -5.260 1.00 . A A . 47 PHE O 1 1
5 13635 1 1 48 ALA C C 1.085 -26.171 -5.894 1.00 . A A . 48 ALA C 1 1
5 13636 1 1 48 ALA CA C -0.145 -25.299 -5.660 1.00 . A A . 48 ALA CA 1 1
5 13637 1 1 48 ALA CB C -1.391 -26.068 -6.045 1.00 . A A . 48 ALA CB 1 1
5 13638 1 1 48 ALA H H -0.718 -23.891 -7.135 1.00 . A A . 48 ALA H 1 1
5 13639 1 1 48 ALA HA H -0.211 -25.064 -4.611 1.00 . A A . 48 ALA HA 1 1
5 13640 1 1 48 ALA HB1 H -2.256 -25.443 -5.895 1.00 . A A . 48 ALA HB1 1 1
5 13641 1 1 48 ALA HB2 H -1.327 -26.356 -7.084 1.00 . A A . 48 ALA HB2 1 1
5 13642 1 1 48 ALA HB3 H -1.474 -26.952 -5.430 1.00 . A A . 48 ALA HB3 1 1
5 13643 1 1 48 ALA N N -0.086 -24.047 -6.397 1.00 . A A . 48 ALA N 1 1
5 13644 1 1 48 ALA O O 1.541 -26.873 -4.991 1.00 . A A . 48 ALA O 1 1
5 13645 1 1 49 LYS C C 4.028 -26.405 -7.682 1.00 . A A . 49 LYS C 1 1
5 13646 1 1 49 LYS CA C 2.669 -27.076 -7.483 1.00 . A A . 49 LYS CA 1 1
5 13647 1 1 49 LYS CB C 2.235 -27.815 -8.751 1.00 . A A . 49 LYS CB 1 1
5 13648 1 1 49 LYS CD C 0.353 -29.015 -9.941 1.00 . A A . 49 LYS CD 1 1
5 13649 1 1 49 LYS CE C -1.162 -29.176 -9.965 1.00 . A A . 49 LYS CE 1 1
5 13650 1 1 49 LYS CG C 0.810 -28.341 -8.658 1.00 . A A . 49 LYS CG 1 1
5 13651 1 1 49 LYS H H 1.316 -25.461 -7.755 1.00 . A A . 49 LYS H 1 1
5 13652 1 1 49 LYS HA H 2.758 -27.797 -6.681 1.00 . A A . 49 LYS HA 1 1
5 13653 1 1 49 LYS HB2 H 2.296 -27.140 -9.592 1.00 . A A . 49 LYS HB2 1 1
5 13654 1 1 49 LYS HB3 H 2.896 -28.652 -8.916 1.00 . A A . 49 LYS HB3 1 1
5 13655 1 1 49 LYS HD2 H 0.656 -28.409 -10.784 1.00 . A A . 49 LYS HD2 1 1
5 13656 1 1 49 LYS HD3 H 0.812 -29.988 -10.008 1.00 . A A . 49 LYS HD3 1 1
5 13657 1 1 49 LYS HE2 H -1.614 -28.196 -10.016 1.00 . A A . 49 LYS HE2 1 1
5 13658 1 1 49 LYS HE3 H -1.437 -29.745 -10.843 1.00 . A A . 49 LYS HE3 1 1
5 13659 1 1 49 LYS HG2 H 0.757 -29.060 -7.854 1.00 . A A . 49 LYS HG2 1 1
5 13660 1 1 49 LYS HG3 H 0.151 -27.513 -8.445 1.00 . A A . 49 LYS HG3 1 1
5 13661 1 1 49 LYS HZ1 H -1.165 -29.562 -7.911 1.00 . A A . 49 LYS HZ1 1 1
5 13662 1 1 49 LYS HZ2 H -2.693 -29.675 -8.628 1.00 . A A . 49 LYS HZ2 1 1
5 13663 1 1 49 LYS HZ3 H -1.550 -30.908 -8.860 1.00 . A A . 49 LYS HZ3 1 1
5 13664 1 1 49 LYS N N 1.629 -26.129 -7.102 1.00 . A A . 49 LYS N 1 1
5 13665 1 1 49 LYS NZ N -1.674 -29.881 -8.758 1.00 . A A . 49 LYS NZ 1 1
5 13666 1 1 49 LYS O O 5.002 -27.069 -8.036 1.00 . A A . 49 LYS O 1 1
5 13667 1 1 50 ALA C C 5.602 -23.370 -6.466 1.00 . A A . 50 ALA C 1 1
5 13668 1 1 50 ALA CA C 5.365 -24.385 -7.594 1.00 . A A . 50 ALA CA 1 1
5 13669 1 1 50 ALA CB C 5.464 -23.701 -8.949 1.00 . A A . 50 ALA CB 1 1
5 13670 1 1 50 ALA H H 3.281 -24.600 -7.260 1.00 . A A . 50 ALA H 1 1
5 13671 1 1 50 ALA HA H 6.151 -25.125 -7.555 1.00 . A A . 50 ALA HA 1 1
5 13672 1 1 50 ALA HB1 H 5.269 -24.423 -9.730 1.00 . A A . 50 ALA HB1 1 1
5 13673 1 1 50 ALA HB2 H 4.737 -22.902 -9.008 1.00 . A A . 50 ALA HB2 1 1
5 13674 1 1 50 ALA HB3 H 6.456 -23.297 -9.074 1.00 . A A . 50 ALA HB3 1 1
5 13675 1 1 50 ALA N N 4.097 -25.098 -7.470 1.00 . A A . 50 ALA N 1 1
5 13676 1 1 50 ALA O O 6.733 -22.932 -6.265 1.00 . A A . 50 ALA O 1 1
5 13677 1 1 51 LEU C C 5.070 -22.859 -3.365 1.00 . A A . 51 LEU C 1 1
5 13678 1 1 51 LEU CA C 4.728 -22.054 -4.627 1.00 . A A . 51 LEU CA 1 1
5 13679 1 1 51 LEU CB C 3.449 -21.210 -4.486 1.00 . A A . 51 LEU CB 1 1
5 13680 1 1 51 LEU CD1 C 3.775 -18.764 -4.250 1.00 . A A . 51 LEU CD1 1 1
5 13681 1 1 51 LEU CD2 C 2.119 -19.909 -2.783 1.00 . A A . 51 LEU CD2 1 1
5 13682 1 1 51 LEU CG C 3.462 -20.041 -3.500 1.00 . A A . 51 LEU CG 1 1
5 13683 1 1 51 LEU H H 3.658 -23.306 -5.940 1.00 . A A . 51 LEU H 1 1
5 13684 1 1 51 LEU HA H 5.558 -21.407 -4.860 1.00 . A A . 51 LEU HA 1 1
5 13685 1 1 51 LEU HB2 H 3.256 -20.787 -5.458 1.00 . A A . 51 LEU HB2 1 1
5 13686 1 1 51 LEU HB3 H 2.633 -21.866 -4.228 1.00 . A A . 51 LEU HB3 1 1
5 13687 1 1 51 LEU HD11 H 4.688 -18.889 -4.809 1.00 . A A . 51 LEU HD11 1 1
5 13688 1 1 51 LEU HD12 H 2.966 -18.546 -4.933 1.00 . A A . 51 LEU HD12 1 1
5 13689 1 1 51 LEU HD13 H 3.886 -17.950 -3.548 1.00 . A A . 51 LEU HD13 1 1
5 13690 1 1 51 LEU HD21 H 1.818 -20.874 -2.394 1.00 . A A . 51 LEU HD21 1 1
5 13691 1 1 51 LEU HD22 H 2.207 -19.204 -1.968 1.00 . A A . 51 LEU HD22 1 1
5 13692 1 1 51 LEU HD23 H 1.369 -19.554 -3.477 1.00 . A A . 51 LEU HD23 1 1
5 13693 1 1 51 LEU HG H 4.232 -20.208 -2.767 1.00 . A A . 51 LEU HG 1 1
5 13694 1 1 51 LEU N N 4.556 -22.975 -5.738 1.00 . A A . 51 LEU N 1 1
5 13695 1 1 51 LEU O O 5.944 -23.724 -3.417 1.00 . A A . 51 LEU O 1 1
5 13696 1 1 52 ALA C C 6.123 -23.161 -0.498 1.00 . A A . 52 ALA C 1 1
5 13697 1 1 52 ALA CA C 4.664 -23.290 -0.972 1.00 . A A . 52 ALA CA 1 1
5 13698 1 1 52 ALA CB C 4.274 -24.759 -1.086 1.00 . A A . 52 ALA CB 1 1
5 13699 1 1 52 ALA H H 3.708 -21.901 -2.269 1.00 . A A . 52 ALA H 1 1
5 13700 1 1 52 ALA HA H 4.024 -22.844 -0.225 1.00 . A A . 52 ALA HA 1 1
5 13701 1 1 52 ALA HB1 H 3.257 -24.834 -1.441 1.00 . A A . 52 ALA HB1 1 1
5 13702 1 1 52 ALA HB2 H 4.936 -25.253 -1.783 1.00 . A A . 52 ALA HB2 1 1
5 13703 1 1 52 ALA HB3 H 4.353 -25.228 -0.118 1.00 . A A . 52 ALA HB3 1 1
5 13704 1 1 52 ALA N N 4.406 -22.585 -2.244 1.00 . A A . 52 ALA N 1 1
5 13705 1 1 52 ALA O O 6.498 -23.700 0.543 1.00 . A A . 52 ALA O 1 1
5 13706 1 1 53 ASN C C 8.704 -20.826 -1.341 1.00 . A A . 53 ASN C 1 1
5 13707 1 1 53 ASN CA C 8.333 -22.238 -0.952 1.00 . A A . 53 ASN CA 1 1
5 13708 1 1 53 ASN CB C 9.209 -23.223 -1.729 1.00 . A A . 53 ASN CB 1 1
5 13709 1 1 53 ASN CG C 10.667 -23.166 -1.305 1.00 . A A . 53 ASN CG 1 1
5 13710 1 1 53 ASN H H 6.555 -22.017 -2.056 1.00 . A A . 53 ASN H 1 1
5 13711 1 1 53 ASN HA H 8.478 -22.373 0.110 1.00 . A A . 53 ASN HA 1 1
5 13712 1 1 53 ASN HB2 H 8.842 -24.224 -1.566 1.00 . A A . 53 ASN HB2 1 1
5 13713 1 1 53 ASN HB3 H 9.149 -22.992 -2.785 1.00 . A A . 53 ASN HB3 1 1
5 13714 1 1 53 ASN HD21 H 10.135 -22.833 0.579 1.00 . A A . 53 ASN HD21 1 1
5 13715 1 1 53 ASN HD22 H 11.833 -22.898 0.278 1.00 . A A . 53 ASN HD22 1 1
5 13716 1 1 53 ASN N N 6.925 -22.439 -1.258 1.00 . A A . 53 ASN N 1 1
5 13717 1 1 53 ASN ND2 N 10.902 -22.943 -0.022 1.00 . A A . 53 ASN ND2 1 1
5 13718 1 1 53 ASN O O 9.452 -20.151 -0.640 1.00 . A A . 53 ASN O 1 1
5 13719 1 1 53 ASN OD1 O 11.573 -23.340 -2.116 1.00 . A A . 53 ASN OD1 1 1
5 13720 1 1 54 VAL C C 8.019 -18.074 -1.804 1.00 . A A . 54 VAL C 1 1
5 13721 1 1 54 VAL CA C 8.217 -19.043 -2.963 1.00 . A A . 54 VAL CA 1 1
5 13722 1 1 54 VAL CB C 7.107 -18.805 -4.015 1.00 . A A . 54 VAL CB 1 1
5 13723 1 1 54 VAL CG1 C 7.146 -17.378 -4.537 1.00 . A A . 54 VAL CG1 1 1
5 13724 1 1 54 VAL CG2 C 7.220 -19.800 -5.166 1.00 . A A . 54 VAL CG2 1 1
5 13725 1 1 54 VAL H H 7.759 -21.094 -3.064 1.00 . A A . 54 VAL H 1 1
5 13726 1 1 54 VAL HA H 9.175 -18.854 -3.427 1.00 . A A . 54 VAL HA 1 1
5 13727 1 1 54 VAL HB H 6.146 -18.959 -3.535 1.00 . A A . 54 VAL HB 1 1
5 13728 1 1 54 VAL HG11 H 8.112 -17.184 -4.977 1.00 . A A . 54 VAL HG11 1 1
5 13729 1 1 54 VAL HG12 H 6.375 -17.244 -5.280 1.00 . A A . 54 VAL HG12 1 1
5 13730 1 1 54 VAL HG13 H 6.984 -16.691 -3.718 1.00 . A A . 54 VAL HG13 1 1
5 13731 1 1 54 VAL HG21 H 7.500 -20.773 -4.785 1.00 . A A . 54 VAL HG21 1 1
5 13732 1 1 54 VAL HG22 H 6.255 -19.879 -5.665 1.00 . A A . 54 VAL HG22 1 1
5 13733 1 1 54 VAL HG23 H 7.962 -19.459 -5.869 1.00 . A A . 54 VAL HG23 1 1
5 13734 1 1 54 VAL N N 8.174 -20.422 -2.492 1.00 . A A . 54 VAL N 1 1
5 13735 1 1 54 VAL O O 6.934 -17.992 -1.224 1.00 . A A . 54 VAL O 1 1
5 13736 1 1 55 ASN C C 7.936 -15.373 -0.745 1.00 . A A . 55 ASN C 1 1
5 13737 1 1 55 ASN CA C 9.035 -16.369 -0.401 1.00 . A A . 55 ASN CA 1 1
5 13738 1 1 55 ASN CB C 10.400 -15.645 -0.235 1.00 . A A . 55 ASN CB 1 1
5 13739 1 1 55 ASN CG C 10.910 -14.986 -1.507 1.00 . A A . 55 ASN CG 1 1
5 13740 1 1 55 ASN H H 9.953 -17.578 -1.871 1.00 . A A . 55 ASN H 1 1
5 13741 1 1 55 ASN HA H 8.786 -16.856 0.526 1.00 . A A . 55 ASN HA 1 1
5 13742 1 1 55 ASN HB2 H 10.293 -14.882 0.521 1.00 . A A . 55 ASN HB2 1 1
5 13743 1 1 55 ASN HB3 H 11.135 -16.367 0.098 1.00 . A A . 55 ASN HB3 1 1
5 13744 1 1 55 ASN HD21 H 11.791 -13.555 -0.434 1.00 . A A . 55 ASN HD21 1 1
5 13745 1 1 55 ASN HD22 H 11.976 -13.429 -2.151 1.00 . A A . 55 ASN HD22 1 1
5 13746 1 1 55 ASN N N 9.101 -17.388 -1.437 1.00 . A A . 55 ASN N 1 1
5 13747 1 1 55 ASN ND2 N 11.630 -13.879 -1.350 1.00 . A A . 55 ASN ND2 1 1
5 13748 1 1 55 ASN O O 7.859 -14.854 -1.848 1.00 . A A . 55 ASN O 1 1
5 13749 1 1 55 ASN OD1 O 10.679 -15.464 -2.612 1.00 . A A . 55 ASN OD1 1 1
5 13750 1 1 56 ILE C C 5.935 -13.140 -0.758 1.00 . A A . 56 ILE C 1 1
5 13751 1 1 56 ILE CA C 5.811 -14.450 0.041 1.00 . A A . 56 ILE CA 1 1
5 13752 1 1 56 ILE CB C 5.144 -14.203 1.416 1.00 . A A . 56 ILE CB 1 1
5 13753 1 1 56 ILE CD1 C 2.750 -14.345 0.586 1.00 . A A . 56 ILE CD1 1 1
5 13754 1 1 56 ILE CG1 C 3.797 -13.493 1.270 1.00 . A A . 56 ILE CG1 1 1
5 13755 1 1 56 ILE CG2 C 6.073 -13.435 2.335 1.00 . A A . 56 ILE CG2 1 1
5 13756 1 1 56 ILE H H 7.325 -15.434 1.141 1.00 . A A . 56 ILE H 1 1
5 13757 1 1 56 ILE HA H 5.170 -15.119 -0.512 1.00 . A A . 56 ILE HA 1 1
5 13758 1 1 56 ILE HB H 4.975 -15.171 1.873 1.00 . A A . 56 ILE HB 1 1
5 13759 1 1 56 ILE HD11 H 2.674 -15.297 1.090 1.00 . A A . 56 ILE HD11 1 1
5 13760 1 1 56 ILE HD12 H 1.796 -13.844 0.628 1.00 . A A . 56 ILE HD12 1 1
5 13761 1 1 56 ILE HD13 H 3.028 -14.500 -0.444 1.00 . A A . 56 ILE HD13 1 1
5 13762 1 1 56 ILE HG12 H 3.427 -13.238 2.249 1.00 . A A . 56 ILE HG12 1 1
5 13763 1 1 56 ILE HG13 H 3.926 -12.593 0.690 1.00 . A A . 56 ILE HG13 1 1
5 13764 1 1 56 ILE HG21 H 6.363 -12.512 1.859 1.00 . A A . 56 ILE HG21 1 1
5 13765 1 1 56 ILE HG22 H 5.564 -13.224 3.262 1.00 . A A . 56 ILE HG22 1 1
5 13766 1 1 56 ILE HG23 H 6.954 -14.032 2.533 1.00 . A A . 56 ILE HG23 1 1
5 13767 1 1 56 ILE N N 7.085 -15.139 0.243 1.00 . A A . 56 ILE N 1 1
5 13768 1 1 56 ILE O O 5.096 -12.849 -1.609 1.00 . A A . 56 ILE O 1 1
5 13769 1 1 57 GLY C C 7.304 -11.328 -2.743 1.00 . A A . 57 GLY C 1 1
5 13770 1 1 57 GLY CA C 7.181 -11.121 -1.243 1.00 . A A . 57 GLY CA 1 1
5 13771 1 1 57 GLY H H 7.654 -12.657 0.138 1.00 . A A . 57 GLY H 1 1
5 13772 1 1 57 GLY HA2 H 6.339 -10.477 -1.048 1.00 . A A . 57 GLY HA2 1 1
5 13773 1 1 57 GLY HA3 H 8.079 -10.642 -0.883 1.00 . A A . 57 GLY HA3 1 1
5 13774 1 1 57 GLY N N 6.995 -12.374 -0.522 1.00 . A A . 57 GLY N 1 1
5 13775 1 1 57 GLY O O 6.906 -10.466 -3.543 1.00 . A A . 57 GLY O 1 1
5 13776 1 1 58 SER C C 6.712 -12.893 -5.282 1.00 . A A . 58 SER C 1 1
5 13777 1 1 58 SER CA C 8.033 -12.821 -4.525 1.00 . A A . 58 SER CA 1 1
5 13778 1 1 58 SER CB C 8.804 -14.144 -4.662 1.00 . A A . 58 SER CB 1 1
5 13779 1 1 58 SER H H 8.003 -13.184 -2.448 1.00 . A A . 58 SER H 1 1
5 13780 1 1 58 SER HA H 8.625 -12.026 -4.946 1.00 . A A . 58 SER HA 1 1
5 13781 1 1 58 SER HB2 H 9.717 -14.087 -4.087 1.00 . A A . 58 SER HB2 1 1
5 13782 1 1 58 SER HB3 H 8.198 -14.961 -4.291 1.00 . A A . 58 SER HB3 1 1
5 13783 1 1 58 SER HG H 8.347 -14.326 -6.559 1.00 . A A . 58 SER HG 1 1
5 13784 1 1 58 SER N N 7.803 -12.503 -3.127 1.00 . A A . 58 SER N 1 1
5 13785 1 1 58 SER O O 6.702 -13.049 -6.502 1.00 . A A . 58 SER O 1 1
5 13786 1 1 58 SER OG O 9.138 -14.403 -6.014 1.00 . A A . 58 SER OG 1 1
5 13787 1 1 59 LEU C C 4.266 -11.548 -6.212 1.00 . A A . 59 LEU C 1 1
5 13788 1 1 59 LEU CA C 4.290 -12.680 -5.199 1.00 . A A . 59 LEU CA 1 1
5 13789 1 1 59 LEU CB C 3.178 -12.443 -4.179 1.00 . A A . 59 LEU CB 1 1
5 13790 1 1 59 LEU CD1 C 1.611 -13.275 -2.427 1.00 . A A . 59 LEU CD1 1 1
5 13791 1 1 59 LEU CD2 C 2.521 -14.869 -4.131 1.00 . A A . 59 LEU CD2 1 1
5 13792 1 1 59 LEU CG C 2.810 -13.631 -3.291 1.00 . A A . 59 LEU CG 1 1
5 13793 1 1 59 LEU H H 5.655 -12.743 -3.575 1.00 . A A . 59 LEU H 1 1
5 13794 1 1 59 LEU HA H 4.104 -13.612 -5.710 1.00 . A A . 59 LEU HA 1 1
5 13795 1 1 59 LEU HB2 H 3.481 -11.629 -3.538 1.00 . A A . 59 LEU HB2 1 1
5 13796 1 1 59 LEU HB3 H 2.293 -12.141 -4.715 1.00 . A A . 59 LEU HB3 1 1
5 13797 1 1 59 LEU HD11 H 0.765 -13.043 -3.058 1.00 . A A . 59 LEU HD11 1 1
5 13798 1 1 59 LEU HD12 H 1.364 -14.109 -1.790 1.00 . A A . 59 LEU HD12 1 1
5 13799 1 1 59 LEU HD13 H 1.850 -12.415 -1.818 1.00 . A A . 59 LEU HD13 1 1
5 13800 1 1 59 LEU HD21 H 1.760 -14.638 -4.861 1.00 . A A . 59 LEU HD21 1 1
5 13801 1 1 59 LEU HD22 H 3.423 -15.180 -4.634 1.00 . A A . 59 LEU HD22 1 1
5 13802 1 1 59 LEU HD23 H 2.175 -15.667 -3.491 1.00 . A A . 59 LEU HD23 1 1
5 13803 1 1 59 LEU HG H 3.640 -13.859 -2.635 1.00 . A A . 59 LEU HG 1 1
5 13804 1 1 59 LEU N N 5.596 -12.771 -4.558 1.00 . A A . 59 LEU N 1 1
5 13805 1 1 59 LEU O O 3.703 -11.685 -7.296 1.00 . A A . 59 LEU O 1 1
5 13806 1 1 60 ILE C C 5.876 -9.399 -7.904 1.00 . A A . 60 ILE C 1 1
5 13807 1 1 60 ILE CA C 4.856 -9.272 -6.758 1.00 . A A . 60 ILE CA 1 1
5 13808 1 1 60 ILE CB C 5.064 -7.964 -5.967 1.00 . A A . 60 ILE CB 1 1
5 13809 1 1 60 ILE CD1 C 4.766 -5.436 -6.084 1.00 . A A . 60 ILE CD1 1 1
5 13810 1 1 60 ILE CG1 C 4.610 -6.759 -6.798 1.00 . A A . 60 ILE CG1 1 1
5 13811 1 1 60 ILE CG2 C 6.513 -7.821 -5.553 1.00 . A A . 60 ILE CG2 1 1
5 13812 1 1 60 ILE H H 5.437 -10.402 -5.047 1.00 . A A . 60 ILE H 1 1
5 13813 1 1 60 ILE HA H 3.870 -9.238 -7.186 1.00 . A A . 60 ILE HA 1 1
5 13814 1 1 60 ILE HB H 4.459 -8.015 -5.073 1.00 . A A . 60 ILE HB 1 1
5 13815 1 1 60 ILE HD11 H 5.807 -5.277 -5.843 1.00 . A A . 60 ILE HD11 1 1
5 13816 1 1 60 ILE HD12 H 4.419 -4.639 -6.723 1.00 . A A . 60 ILE HD12 1 1
5 13817 1 1 60 ILE HD13 H 4.186 -5.449 -5.174 1.00 . A A . 60 ILE HD13 1 1
5 13818 1 1 60 ILE HG12 H 5.187 -6.717 -7.708 1.00 . A A . 60 ILE HG12 1 1
5 13819 1 1 60 ILE HG13 H 3.560 -6.881 -7.045 1.00 . A A . 60 ILE HG13 1 1
5 13820 1 1 60 ILE HG21 H 7.130 -7.785 -6.436 1.00 . A A . 60 ILE HG21 1 1
5 13821 1 1 60 ILE HG22 H 6.640 -6.911 -4.988 1.00 . A A . 60 ILE HG22 1 1
5 13822 1 1 60 ILE HG23 H 6.797 -8.669 -4.945 1.00 . A A . 60 ILE HG23 1 1
5 13823 1 1 60 ILE N N 4.911 -10.437 -5.884 1.00 . A A . 60 ILE N 1 1
5 13824 1 1 60 ILE O O 6.040 -8.494 -8.724 1.00 . A A . 60 ILE O 1 1
5 13825 1 1 61 CYS C C 7.249 -12.153 -9.689 1.00 . A A . 61 CYS C 1 1
5 13826 1 1 61 CYS CA C 7.522 -10.811 -9.007 1.00 . A A . 61 CYS CA 1 1
5 13827 1 1 61 CYS CB C 8.925 -10.810 -8.397 1.00 . A A . 61 CYS CB 1 1
5 13828 1 1 61 CYS H H 6.365 -11.238 -7.290 1.00 . A A . 61 CYS H 1 1
5 13829 1 1 61 CYS HA H 7.456 -10.022 -9.741 1.00 . A A . 61 CYS HA 1 1
5 13830 1 1 61 CYS HB2 H 8.995 -11.611 -7.676 1.00 . A A . 61 CYS HB2 1 1
5 13831 1 1 61 CYS HB3 H 9.650 -10.974 -9.179 1.00 . A A . 61 CYS HB3 1 1
5 13832 1 1 61 CYS HG H 8.632 -8.301 -8.074 1.00 . A A . 61 CYS HG 1 1
5 13833 1 1 61 CYS N N 6.537 -10.548 -7.969 1.00 . A A . 61 CYS N 1 1
5 13834 1 1 61 CYS O O 8.033 -12.601 -10.520 1.00 . A A . 61 CYS O 1 1
5 13835 1 1 61 CYS SG S 9.360 -9.274 -7.546 1.00 . A A . 61 CYS SG 1 1
5 13836 1 1 62 ASN C C 5.245 -14.113 -11.259 1.00 . A A . 62 ASN C 1 1
5 13837 1 1 62 ASN CA C 5.827 -14.135 -9.845 1.00 . A A . 62 ASN CA 1 1
5 13838 1 1 62 ASN CB C 4.862 -14.868 -8.899 1.00 . A A . 62 ASN CB 1 1
5 13839 1 1 62 ASN CG C 3.385 -14.535 -9.108 1.00 . A A . 62 ASN CG 1 1
5 13840 1 1 62 ASN H H 5.482 -12.333 -8.759 1.00 . A A . 62 ASN H 1 1
5 13841 1 1 62 ASN HA H 6.760 -14.676 -9.875 1.00 . A A . 62 ASN HA 1 1
5 13842 1 1 62 ASN HB2 H 4.979 -15.931 -9.031 1.00 . A A . 62 ASN HB2 1 1
5 13843 1 1 62 ASN HB3 H 5.123 -14.615 -7.880 1.00 . A A . 62 ASN HB3 1 1
5 13844 1 1 62 ASN HD21 H 3.786 -12.643 -9.558 1.00 . A A . 62 ASN HD21 1 1
5 13845 1 1 62 ASN HD22 H 2.118 -13.085 -9.592 1.00 . A A . 62 ASN HD22 1 1
5 13846 1 1 62 ASN N N 6.123 -12.780 -9.355 1.00 . A A . 62 ASN N 1 1
5 13847 1 1 62 ASN ND2 N 3.068 -13.297 -9.459 1.00 . A A . 62 ASN ND2 1 1
5 13848 1 1 62 ASN O O 4.952 -15.157 -11.839 1.00 . A A . 62 ASN O 1 1
5 13849 1 1 62 ASN OD1 O 2.528 -15.393 -8.936 1.00 . A A . 62 ASN OD1 1 1
5 13850 1 1 63 VAL C C 5.525 -12.978 -14.225 1.00 . A A . 63 VAL C 1 1
5 13851 1 1 63 VAL CA C 4.490 -12.748 -13.123 1.00 . A A . 63 VAL CA 1 1
5 13852 1 1 63 VAL CB C 3.859 -11.340 -13.267 1.00 . A A . 63 VAL CB 1 1
5 13853 1 1 63 VAL CG1 C 4.930 -10.264 -13.368 1.00 . A A . 63 VAL CG1 1 1
5 13854 1 1 63 VAL CG2 C 2.910 -11.280 -14.456 1.00 . A A . 63 VAL CG2 1 1
5 13855 1 1 63 VAL H H 5.387 -12.131 -11.312 1.00 . A A . 63 VAL H 1 1
5 13856 1 1 63 VAL HA H 3.704 -13.485 -13.225 1.00 . A A . 63 VAL HA 1 1
5 13857 1 1 63 VAL HB H 3.281 -11.145 -12.374 1.00 . A A . 63 VAL HB 1 1
5 13858 1 1 63 VAL HG11 H 5.548 -10.453 -14.232 1.00 . A A . 63 VAL HG11 1 1
5 13859 1 1 63 VAL HG12 H 4.462 -9.297 -13.462 1.00 . A A . 63 VAL HG12 1 1
5 13860 1 1 63 VAL HG13 H 5.545 -10.283 -12.477 1.00 . A A . 63 VAL HG13 1 1
5 13861 1 1 63 VAL HG21 H 2.159 -12.049 -14.355 1.00 . A A . 63 VAL HG21 1 1
5 13862 1 1 63 VAL HG22 H 2.433 -10.311 -14.485 1.00 . A A . 63 VAL HG22 1 1
5 13863 1 1 63 VAL HG23 H 3.463 -11.435 -15.371 1.00 . A A . 63 VAL HG23 1 1
5 13864 1 1 63 VAL N N 5.090 -12.917 -11.806 1.00 . A A . 63 VAL N 1 1
5 13865 1 1 63 VAL O O 5.189 -13.041 -15.404 1.00 . A A . 63 VAL O 1 1
5 13866 1 1 64 GLY C C 8.804 -14.421 -14.360 1.00 . A A . 64 GLY C 1 1
5 13867 1 1 64 GLY CA C 7.829 -13.354 -14.806 1.00 . A A . 64 GLY CA 1 1
5 13868 1 1 64 GLY H H 7.007 -13.084 -12.880 1.00 . A A . 64 GLY H 1 1
5 13869 1 1 64 GLY HA2 H 7.376 -13.661 -15.738 1.00 . A A . 64 GLY HA2 1 1
5 13870 1 1 64 GLY HA3 H 8.366 -12.434 -14.963 1.00 . A A . 64 GLY HA3 1 1
5 13871 1 1 64 GLY N N 6.785 -13.125 -13.835 1.00 . A A . 64 GLY N 1 1
5 13872 1 1 64 GLY O O 9.068 -14.573 -13.166 1.00 . A A . 64 GLY O 1 1
5 13873 1 1 65 ALA C C 11.731 -15.625 -14.942 1.00 . A A . 65 ALA C 1 1
5 13874 1 1 65 ALA CA C 10.319 -16.202 -15.026 1.00 . A A . 65 ALA CA 1 1
5 13875 1 1 65 ALA CB C 10.241 -17.293 -16.083 1.00 . A A . 65 ALA CB 1 1
5 13876 1 1 65 ALA H H 9.097 -14.980 -16.248 1.00 . A A . 65 ALA H 1 1
5 13877 1 1 65 ALA HA H 10.060 -16.636 -14.073 1.00 . A A . 65 ALA HA 1 1
5 13878 1 1 65 ALA HB1 H 9.226 -17.654 -16.152 1.00 . A A . 65 ALA HB1 1 1
5 13879 1 1 65 ALA HB2 H 10.549 -16.892 -17.035 1.00 . A A . 65 ALA HB2 1 1
5 13880 1 1 65 ALA HB3 H 10.892 -18.108 -15.806 1.00 . A A . 65 ALA HB3 1 1
5 13881 1 1 65 ALA N N 9.351 -15.152 -15.318 1.00 . A A . 65 ALA N 1 1
5 13882 1 1 65 ALA O O 12.651 -16.101 -15.605 1.00 . A A . 65 ALA O 1 1
5 13883 1 1 66 GLY C C 14.167 -14.763 -13.176 1.00 . A A . 66 GLY C 1 1
5 13884 1 1 66 GLY CA C 13.171 -13.935 -13.969 1.00 . A A . 66 GLY CA 1 1
5 13885 1 1 66 GLY H H 11.107 -14.271 -13.610 1.00 . A A . 66 GLY H 1 1
5 13886 1 1 66 GLY HA2 H 13.580 -13.744 -14.947 1.00 . A A . 66 GLY HA2 1 1
5 13887 1 1 66 GLY HA3 H 13.021 -12.991 -13.461 1.00 . A A . 66 GLY HA3 1 1
5 13888 1 1 66 GLY N N 11.884 -14.595 -14.118 1.00 . A A . 66 GLY N 1 1
5 13889 1 1 66 GLY O O 15.370 -14.717 -13.440 1.00 . A A . 66 GLY O 1 1
5 13890 1 1 67 GLY C C 13.832 -17.441 -10.662 1.00 . A A . 67 GLY C 1 1
5 13891 1 1 67 GLY CA C 14.553 -16.318 -11.377 1.00 . A A . 67 GLY CA 1 1
5 13892 1 1 67 GLY H H 12.704 -15.566 -12.072 1.00 . A A . 67 GLY H 1 1
5 13893 1 1 67 GLY HA2 H 15.337 -16.736 -11.990 1.00 . A A . 67 GLY HA2 1 1
5 13894 1 1 67 GLY HA3 H 14.995 -15.668 -10.638 1.00 . A A . 67 GLY HA3 1 1
5 13895 1 1 67 GLY N N 13.672 -15.530 -12.212 1.00 . A A . 67 GLY N 1 1
5 13896 1 1 67 GLY O O 13.146 -17.195 -9.674 1.00 . A A . 67 GLY O 1 1
5 13897 1 1 68 PRO C C 14.012 -20.194 -9.179 1.00 . A A . 68 PRO C 1 1
5 13898 1 1 68 PRO CA C 13.342 -19.857 -10.508 1.00 . A A . 68 PRO CA 1 1
5 13899 1 1 68 PRO CB C 13.574 -20.996 -11.513 1.00 . A A . 68 PRO CB 1 1
5 13900 1 1 68 PRO CD C 14.667 -19.055 -12.383 1.00 . A A . 68 PRO CD 1 1
5 13901 1 1 68 PRO CG C 13.988 -20.332 -12.785 1.00 . A A . 68 PRO CG 1 1
5 13902 1 1 68 PRO HA H 12.284 -19.718 -10.352 1.00 . A A . 68 PRO HA 1 1
5 13903 1 1 68 PRO HB2 H 14.350 -21.652 -11.143 1.00 . A A . 68 PRO HB2 1 1
5 13904 1 1 68 PRO HB3 H 12.659 -21.554 -11.641 1.00 . A A . 68 PRO HB3 1 1
5 13905 1 1 68 PRO HD2 H 15.715 -19.228 -12.186 1.00 . A A . 68 PRO HD2 1 1
5 13906 1 1 68 PRO HD3 H 14.540 -18.301 -13.146 1.00 . A A . 68 PRO HD3 1 1
5 13907 1 1 68 PRO HG2 H 14.676 -20.967 -13.324 1.00 . A A . 68 PRO HG2 1 1
5 13908 1 1 68 PRO HG3 H 13.119 -20.120 -13.390 1.00 . A A . 68 PRO HG3 1 1
5 13909 1 1 68 PRO N N 13.951 -18.686 -11.153 1.00 . A A . 68 PRO N 1 1
5 13910 1 1 68 PRO O O 13.371 -20.731 -8.276 1.00 . A A . 68 PRO O 1 1
5 13911 1 1 69 ALA C C 15.897 -21.480 -7.259 1.00 . A A . 69 ALA C 1 1
5 13912 1 1 69 ALA CA C 16.094 -20.085 -7.868 1.00 . A A . 69 ALA CA 1 1
5 13913 1 1 69 ALA CB C 15.755 -18.999 -6.856 1.00 . A A . 69 ALA CB 1 1
5 13914 1 1 69 ALA H H 15.751 -19.510 -9.872 1.00 . A A . 69 ALA H 1 1
5 13915 1 1 69 ALA HA H 17.135 -19.973 -8.132 1.00 . A A . 69 ALA HA 1 1
5 13916 1 1 69 ALA HB1 H 14.725 -19.103 -6.553 1.00 . A A . 69 ALA HB1 1 1
5 13917 1 1 69 ALA HB2 H 16.397 -19.097 -5.995 1.00 . A A . 69 ALA HB2 1 1
5 13918 1 1 69 ALA HB3 H 15.902 -18.027 -7.308 1.00 . A A . 69 ALA HB3 1 1
5 13919 1 1 69 ALA N N 15.308 -19.889 -9.090 1.00 . A A . 69 ALA N 1 1
5 13920 1 1 69 ALA O O 15.263 -21.625 -6.211 1.00 . A A . 69 ALA O 1 1
5 13921 1 1 70 PRO C C 16.870 -24.145 -6.044 1.00 . A A . 70 PRO C 1 1
5 13922 1 1 70 PRO CA C 16.314 -23.918 -7.450 1.00 . A A . 70 PRO CA 1 1
5 13923 1 1 70 PRO CB C 17.122 -24.727 -8.477 1.00 . A A . 70 PRO CB 1 1
5 13924 1 1 70 PRO CD C 17.253 -22.431 -9.136 1.00 . A A . 70 PRO CD 1 1
5 13925 1 1 70 PRO CG C 18.001 -23.734 -9.160 1.00 . A A . 70 PRO CG 1 1
5 13926 1 1 70 PRO HA H 15.281 -24.237 -7.475 1.00 . A A . 70 PRO HA 1 1
5 13927 1 1 70 PRO HB2 H 17.703 -25.478 -7.966 1.00 . A A . 70 PRO HB2 1 1
5 13928 1 1 70 PRO HB3 H 16.448 -25.199 -9.174 1.00 . A A . 70 PRO HB3 1 1
5 13929 1 1 70 PRO HD2 H 17.943 -21.600 -9.088 1.00 . A A . 70 PRO HD2 1 1
5 13930 1 1 70 PRO HD3 H 16.616 -22.345 -10.005 1.00 . A A . 70 PRO HD3 1 1
5 13931 1 1 70 PRO HG2 H 18.935 -23.640 -8.623 1.00 . A A . 70 PRO HG2 1 1
5 13932 1 1 70 PRO HG3 H 18.182 -24.043 -10.180 1.00 . A A . 70 PRO HG3 1 1
5 13933 1 1 70 PRO N N 16.452 -22.525 -7.905 1.00 . A A . 70 PRO N 1 1
5 13934 1 1 70 PRO O O 18.080 -24.304 -5.858 1.00 . A A . 70 PRO O 1 1
5 13935 1 1 71 ALA C C 16.849 -25.877 -3.577 1.00 . A A . 71 ALA C 1 1
5 13936 1 1 71 ALA CA C 16.339 -24.446 -3.685 1.00 . A A . 71 ALA CA 1 1
5 13937 1 1 71 ALA CB C 15.146 -24.236 -2.761 1.00 . A A . 71 ALA CB 1 1
5 13938 1 1 71 ALA H H 15.065 -23.867 -5.250 1.00 . A A . 71 ALA H 1 1
5 13939 1 1 71 ALA HA H 17.115 -23.768 -3.392 1.00 . A A . 71 ALA HA 1 1
5 13940 1 1 71 ALA HB1 H 14.771 -23.232 -2.880 1.00 . A A . 71 ALA HB1 1 1
5 13941 1 1 71 ALA HB2 H 14.369 -24.943 -3.015 1.00 . A A . 71 ALA HB2 1 1
5 13942 1 1 71 ALA HB3 H 15.453 -24.385 -1.735 1.00 . A A . 71 ALA HB3 1 1
5 13943 1 1 71 ALA N N 15.979 -24.131 -5.055 1.00 . A A . 71 ALA N 1 1
5 13944 1 1 71 ALA O O 17.852 -26.148 -2.920 1.00 . A A . 71 ALA O 1 1
5 13945 1 1 72 ALA C C 16.205 -28.774 -5.632 1.00 . A A . 72 ALA C 1 1
5 13946 1 1 72 ALA CA C 16.534 -28.182 -4.273 1.00 . A A . 72 ALA CA 1 1
5 13947 1 1 72 ALA CB C 15.833 -28.960 -3.166 1.00 . A A . 72 ALA CB 1 1
5 13948 1 1 72 ALA H H 15.352 -26.506 -4.731 1.00 . A A . 72 ALA H 1 1
5 13949 1 1 72 ALA HA H 17.598 -28.240 -4.109 1.00 . A A . 72 ALA HA 1 1
5 13950 1 1 72 ALA HB1 H 16.009 -28.473 -2.219 1.00 . A A . 72 ALA HB1 1 1
5 13951 1 1 72 ALA HB2 H 14.770 -28.992 -3.362 1.00 . A A . 72 ALA HB2 1 1
5 13952 1 1 72 ALA HB3 H 16.222 -29.967 -3.131 1.00 . A A . 72 ALA HB3 1 1
5 13953 1 1 72 ALA N N 16.148 -26.786 -4.240 1.00 . A A . 72 ALA N 1 1
5 13954 1 1 72 ALA O O 15.161 -28.461 -6.211 1.00 . A A . 72 ALA O 1 1
5 13955 1 1 73 GLY C C 18.043 -31.039 -7.920 1.00 . A A . 73 GLY C 1 1
5 13956 1 1 73 GLY CA C 16.863 -30.216 -7.446 1.00 . A A . 73 GLY CA 1 1
5 13957 1 1 73 GLY H H 17.912 -29.822 -5.653 1.00 . A A . 73 GLY H 1 1
5 13958 1 1 73 GLY HA2 H 15.996 -30.857 -7.377 1.00 . A A . 73 GLY HA2 1 1
5 13959 1 1 73 GLY HA3 H 16.665 -29.437 -8.166 1.00 . A A . 73 GLY HA3 1 1
5 13960 1 1 73 GLY N N 17.093 -29.610 -6.151 1.00 . A A . 73 GLY N 1 1
5 13961 1 1 73 GLY O O 18.573 -31.857 -7.170 1.00 . A A . 73 GLY O 1 1
5 13962 1 1 74 ALA C C 20.908 -30.999 -9.358 1.00 . A A . 74 ALA C 1 1
5 13963 1 1 74 ALA CA C 19.554 -31.573 -9.757 1.00 . A A . 74 ALA CA 1 1
5 13964 1 1 74 ALA CB C 19.419 -31.592 -11.272 1.00 . A A . 74 ALA CB 1 1
5 13965 1 1 74 ALA H H 18.015 -30.119 -9.691 1.00 . A A . 74 ALA H 1 1
5 13966 1 1 74 ALA HA H 19.488 -32.591 -9.402 1.00 . A A . 74 ALA HA 1 1
5 13967 1 1 74 ALA HB1 H 19.463 -30.582 -11.652 1.00 . A A . 74 ALA HB1 1 1
5 13968 1 1 74 ALA HB2 H 20.227 -32.171 -11.695 1.00 . A A . 74 ALA HB2 1 1
5 13969 1 1 74 ALA HB3 H 18.475 -32.041 -11.545 1.00 . A A . 74 ALA HB3 1 1
5 13970 1 1 74 ALA N N 18.456 -30.816 -9.161 1.00 . A A . 74 ALA N 1 1
5 13971 1 1 74 ALA O O 21.031 -29.808 -9.058 1.00 . A A . 74 ALA O 1 1
5 13972 1 1 75 ALA C C 24.065 -31.058 -10.255 1.00 . A A . 75 ALA C 1 1
5 13973 1 1 75 ALA CA C 23.278 -31.447 -9.009 1.00 . A A . 75 ALA CA 1 1
5 13974 1 1 75 ALA CB C 23.985 -32.565 -8.256 1.00 . A A . 75 ALA CB 1 1
5 13975 1 1 75 ALA H H 21.754 -32.789 -9.605 1.00 . A A . 75 ALA H 1 1
5 13976 1 1 75 ALA HA H 23.212 -30.590 -8.361 1.00 . A A . 75 ALA HA 1 1
5 13977 1 1 75 ALA HB1 H 24.106 -33.418 -8.908 1.00 . A A . 75 ALA HB1 1 1
5 13978 1 1 75 ALA HB2 H 24.956 -32.222 -7.928 1.00 . A A . 75 ALA HB2 1 1
5 13979 1 1 75 ALA HB3 H 23.395 -32.849 -7.397 1.00 . A A . 75 ALA HB3 1 1
5 13980 1 1 75 ALA N N 21.922 -31.855 -9.360 1.00 . A A . 75 ALA N 1 1
5 13981 1 1 75 ALA O O 24.239 -31.869 -11.167 1.00 . A A . 75 ALA O 1 1
5 13982 1 1 76 PRO C C 26.742 -29.756 -11.434 1.00 . A A . 76 PRO C 1 1
5 13983 1 1 76 PRO CA C 25.293 -29.269 -11.442 1.00 . A A . 76 PRO CA 1 1
5 13984 1 1 76 PRO CB C 25.237 -27.747 -11.240 1.00 . A A . 76 PRO CB 1 1
5 13985 1 1 76 PRO CD C 24.255 -28.747 -9.343 1.00 . A A . 76 PRO CD 1 1
5 13986 1 1 76 PRO CG C 24.169 -27.550 -10.223 1.00 . A A . 76 PRO CG 1 1
5 13987 1 1 76 PRO HA H 24.830 -29.516 -12.370 1.00 . A A . 76 PRO HA 1 1
5 13988 1 1 76 PRO HB2 H 26.193 -27.393 -10.885 1.00 . A A . 76 PRO HB2 1 1
5 13989 1 1 76 PRO HB3 H 24.990 -27.263 -12.172 1.00 . A A . 76 PRO HB3 1 1
5 13990 1 1 76 PRO HD2 H 25.071 -28.659 -8.648 1.00 . A A . 76 PRO HD2 1 1
5 13991 1 1 76 PRO HD3 H 23.322 -28.911 -8.837 1.00 . A A . 76 PRO HD3 1 1
5 13992 1 1 76 PRO HG2 H 24.345 -26.651 -9.661 1.00 . A A . 76 PRO HG2 1 1
5 13993 1 1 76 PRO HG3 H 23.207 -27.523 -10.709 1.00 . A A . 76 PRO HG3 1 1
5 13994 1 1 76 PRO N N 24.511 -29.793 -10.323 1.00 . A A . 76 PRO N 1 1
5 13995 1 1 76 PRO O O 27.075 -30.742 -10.774 1.00 . A A . 76 PRO O 1 1
5 13996 1 1 77 ALA C C 29.726 -28.996 -10.936 1.00 . A A . 77 ALA C 1 1
5 13997 1 1 77 ALA CA C 29.012 -29.402 -12.224 1.00 . A A . 77 ALA CA 1 1
5 13998 1 1 77 ALA CB C 29.677 -28.759 -13.433 1.00 . A A . 77 ALA CB 1 1
5 13999 1 1 77 ALA H H 27.280 -28.299 -12.692 1.00 . A A . 77 ALA H 1 1
5 14000 1 1 77 ALA HA H 29.079 -30.472 -12.337 1.00 . A A . 77 ALA HA 1 1
5 14001 1 1 77 ALA HB1 H 29.578 -27.686 -13.369 1.00 . A A . 77 ALA HB1 1 1
5 14002 1 1 77 ALA HB2 H 30.725 -29.023 -13.454 1.00 . A A . 77 ALA HB2 1 1
5 14003 1 1 77 ALA HB3 H 29.202 -29.113 -14.335 1.00 . A A . 77 ALA HB3 1 1
5 14004 1 1 77 ALA N N 27.602 -29.058 -12.172 1.00 . A A . 77 ALA N 1 1
5 14005 1 1 77 ALA O O 29.106 -28.461 -10.009 1.00 . A A . 77 ALA O 1 1
5 14006 1 1 78 GLY C C 32.072 -27.455 -9.525 1.00 . A A . 78 GLY C 1 1
5 14007 1 1 78 GLY CA C 31.801 -28.938 -9.697 1.00 . A A . 78 GLY CA 1 1
5 14008 1 1 78 GLY H H 31.472 -29.622 -11.670 1.00 . A A . 78 GLY H 1 1
5 14009 1 1 78 GLY HA2 H 31.257 -29.291 -8.836 1.00 . A A . 78 GLY HA2 1 1
5 14010 1 1 78 GLY HA3 H 32.746 -29.461 -9.754 1.00 . A A . 78 GLY HA3 1 1
5 14011 1 1 78 GLY N N 31.028 -29.239 -10.888 1.00 . A A . 78 GLY N 1 1
5 14012 1 1 78 GLY O O 31.505 -26.624 -10.236 1.00 . A A . 78 GLY O 1 1
5 14013 1 1 79 GLY C C 34.245 -25.554 -7.180 1.00 . A A . 79 GLY C 1 1
5 14014 1 1 79 GLY CA C 33.243 -25.733 -8.308 1.00 . A A . 79 GLY CA 1 1
5 14015 1 1 79 GLY H H 33.406 -27.828 -8.082 1.00 . A A . 79 GLY H 1 1
5 14016 1 1 79 GLY HA2 H 33.640 -25.276 -9.202 1.00 . A A . 79 GLY HA2 1 1
5 14017 1 1 79 GLY HA3 H 32.323 -25.233 -8.039 1.00 . A A . 79 GLY HA3 1 1
5 14018 1 1 79 GLY N N 32.949 -27.125 -8.587 1.00 . A A . 79 GLY N 1 1
5 14019 1 1 79 GLY O O 35.396 -25.205 -7.434 1.00 . A A . 79 GLY O 1 1
5 14020 1 1 80 PRO C C 35.705 -26.680 -4.522 1.00 . A A . 80 PRO C 1 1
5 14021 1 1 80 PRO CA C 34.691 -25.562 -4.753 1.00 . A A . 80 PRO CA 1 1
5 14022 1 1 80 PRO CB C 33.686 -25.510 -3.602 1.00 . A A . 80 PRO CB 1 1
5 14023 1 1 80 PRO CD C 32.513 -26.325 -5.531 1.00 . A A . 80 PRO CD 1 1
5 14024 1 1 80 PRO CG C 32.586 -26.420 -4.028 1.00 . A A . 80 PRO CG 1 1
5 14025 1 1 80 PRO HA H 35.208 -24.619 -4.826 1.00 . A A . 80 PRO HA 1 1
5 14026 1 1 80 PRO HB2 H 34.157 -25.854 -2.694 1.00 . A A . 80 PRO HB2 1 1
5 14027 1 1 80 PRO HB3 H 33.334 -24.497 -3.471 1.00 . A A . 80 PRO HB3 1 1
5 14028 1 1 80 PRO HD2 H 32.349 -27.302 -5.960 1.00 . A A . 80 PRO HD2 1 1
5 14029 1 1 80 PRO HD3 H 31.727 -25.647 -5.828 1.00 . A A . 80 PRO HD3 1 1
5 14030 1 1 80 PRO HG2 H 32.813 -27.433 -3.731 1.00 . A A . 80 PRO HG2 1 1
5 14031 1 1 80 PRO HG3 H 31.653 -26.103 -3.588 1.00 . A A . 80 PRO HG3 1 1
5 14032 1 1 80 PRO N N 33.837 -25.796 -5.920 1.00 . A A . 80 PRO N 1 1
5 14033 1 1 80 PRO O O 35.576 -27.778 -5.064 1.00 . A A . 80 PRO O 1 1
5 14034 1 1 81 ALA C C 38.016 -27.366 -1.872 1.00 . A A . 81 ALA C 1 1
5 14035 1 1 81 ALA CA C 37.731 -27.379 -3.374 1.00 . A A . 81 ALA CA 1 1
5 14036 1 1 81 ALA CB C 39.003 -27.101 -4.169 1.00 . A A . 81 ALA CB 1 1
5 14037 1 1 81 ALA H H 36.760 -25.500 -3.306 1.00 . A A . 81 ALA H 1 1
5 14038 1 1 81 ALA HA H 37.362 -28.354 -3.657 1.00 . A A . 81 ALA HA 1 1
5 14039 1 1 81 ALA HB1 H 39.351 -26.099 -3.955 1.00 . A A . 81 ALA HB1 1 1
5 14040 1 1 81 ALA HB2 H 39.767 -27.814 -3.887 1.00 . A A . 81 ALA HB2 1 1
5 14041 1 1 81 ALA HB3 H 38.799 -27.193 -5.224 1.00 . A A . 81 ALA HB3 1 1
5 14042 1 1 81 ALA N N 36.708 -26.397 -3.705 1.00 . A A . 81 ALA N 1 1
5 14043 1 1 81 ALA O O 38.825 -26.566 -1.395 1.00 . A A . 81 ALA O 1 1
5 14044 1 1 82 PRO C C 38.952 -28.430 0.763 1.00 . A A . 82 PRO C 1 1
5 14045 1 1 82 PRO CA C 37.488 -28.364 0.345 1.00 . A A . 82 PRO CA 1 1
5 14046 1 1 82 PRO CB C 36.794 -29.684 0.662 1.00 . A A . 82 PRO CB 1 1
5 14047 1 1 82 PRO CD C 36.241 -29.120 -1.603 1.00 . A A . 82 PRO CD 1 1
5 14048 1 1 82 PRO CG C 35.722 -29.799 -0.361 1.00 . A A . 82 PRO CG 1 1
5 14049 1 1 82 PRO HA H 36.996 -27.565 0.874 1.00 . A A . 82 PRO HA 1 1
5 14050 1 1 82 PRO HB2 H 37.505 -30.494 0.582 1.00 . A A . 82 PRO HB2 1 1
5 14051 1 1 82 PRO HB3 H 36.386 -29.652 1.660 1.00 . A A . 82 PRO HB3 1 1
5 14052 1 1 82 PRO HD2 H 36.637 -29.849 -2.290 1.00 . A A . 82 PRO HD2 1 1
5 14053 1 1 82 PRO HD3 H 35.459 -28.546 -2.070 1.00 . A A . 82 PRO HD3 1 1
5 14054 1 1 82 PRO HG2 H 35.520 -30.839 -0.561 1.00 . A A . 82 PRO HG2 1 1
5 14055 1 1 82 PRO HG3 H 34.827 -29.302 -0.011 1.00 . A A . 82 PRO HG3 1 1
5 14056 1 1 82 PRO N N 37.309 -28.231 -1.107 1.00 . A A . 82 PRO N 1 1
5 14057 1 1 82 PRO O O 39.347 -27.791 1.736 1.00 . A A . 82 PRO O 1 1
5 14058 1 1 83 SER C C 41.485 -29.675 1.714 1.00 . A A . 83 SER C 1 1
5 14059 1 1 83 SER CA C 41.178 -29.324 0.253 1.00 . A A . 83 SER CA 1 1
5 14060 1 1 83 SER CB C 41.864 -28.014 -0.143 1.00 . A A . 83 SER CB 1 1
5 14061 1 1 83 SER H H 39.341 -29.712 -0.715 1.00 . A A . 83 SER H 1 1
5 14062 1 1 83 SER HA H 41.551 -30.114 -0.381 1.00 . A A . 83 SER HA 1 1
5 14063 1 1 83 SER HB2 H 41.557 -27.232 0.536 1.00 . A A . 83 SER HB2 1 1
5 14064 1 1 83 SER HB3 H 42.937 -28.139 -0.089 1.00 . A A . 83 SER HB3 1 1
5 14065 1 1 83 SER HG H 40.799 -26.988 -1.433 1.00 . A A . 83 SER HG 1 1
5 14066 1 1 83 SER N N 39.739 -29.210 0.021 1.00 . A A . 83 SER N 1 1
5 14067 1 1 83 SER O O 42.040 -28.865 2.458 1.00 . A A . 83 SER O 1 1
5 14068 1 1 83 SER OG O 41.511 -27.641 -1.466 1.00 . A A . 83 SER OG 1 1
5 14069 1 1 84 THR C C 42.800 -31.372 3.857 1.00 . A A . 84 THR C 1 1
5 14070 1 1 84 THR CA C 41.317 -31.356 3.482 1.00 . A A . 84 THR CA 1 1
5 14071 1 1 84 THR CB C 40.727 -32.767 3.665 1.00 . A A . 84 THR CB 1 1
5 14072 1 1 84 THR CG2 C 40.560 -33.108 5.138 1.00 . A A . 84 THR CG2 1 1
5 14073 1 1 84 THR H H 40.700 -31.499 1.465 1.00 . A A . 84 THR H 1 1
5 14074 1 1 84 THR HA H 40.795 -30.678 4.141 1.00 . A A . 84 THR HA 1 1
5 14075 1 1 84 THR HB H 41.399 -33.483 3.216 1.00 . A A . 84 THR HB 1 1
5 14076 1 1 84 THR HG1 H 38.748 -32.848 3.666 1.00 . A A . 84 THR HG1 1 1
5 14077 1 1 84 THR HG21 H 39.937 -32.365 5.614 1.00 . A A . 84 THR HG21 1 1
5 14078 1 1 84 THR HG22 H 40.098 -34.082 5.233 1.00 . A A . 84 THR HG22 1 1
5 14079 1 1 84 THR HG23 H 41.528 -33.125 5.613 1.00 . A A . 84 THR HG23 1 1
5 14080 1 1 84 THR N N 41.124 -30.895 2.110 1.00 . A A . 84 THR N 1 1
5 14081 1 1 84 THR O O 43.158 -31.238 5.027 1.00 . A A . 84 THR O 1 1
5 14082 1 1 84 THR OG1 O 39.456 -32.844 3.008 1.00 . A A . 84 THR OG1 1 1
5 14083 1 1 85 ALA C C 45.797 -30.780 1.952 1.00 . A A . 85 ALA C 1 1
5 14084 1 1 85 ALA CA C 45.088 -31.529 3.074 1.00 . A A . 85 ALA CA 1 1
5 14085 1 1 85 ALA CB C 45.617 -32.952 3.195 1.00 . A A . 85 ALA CB 1 1
5 14086 1 1 85 ALA H H 43.311 -31.638 1.952 1.00 . A A . 85 ALA H 1 1
5 14087 1 1 85 ALA HA H 45.277 -31.019 4.003 1.00 . A A . 85 ALA HA 1 1
5 14088 1 1 85 ALA HB1 H 45.046 -33.488 3.939 1.00 . A A . 85 ALA HB1 1 1
5 14089 1 1 85 ALA HB2 H 45.526 -33.453 2.242 1.00 . A A . 85 ALA HB2 1 1
5 14090 1 1 85 ALA HB3 H 46.653 -32.922 3.489 1.00 . A A . 85 ALA HB3 1 1
5 14091 1 1 85 ALA N N 43.655 -31.533 2.857 1.00 . A A . 85 ALA N 1 1
5 14092 1 1 85 ALA O O 46.378 -29.723 2.189 1.00 . A A . 85 ALA O 1 1
5 14093 1 1 86 ALA C C 47.852 -30.615 -0.295 1.00 . A A . 86 ALA C 1 1
5 14094 1 1 86 ALA CA C 46.339 -30.721 -0.444 1.00 . A A . 86 ALA CA 1 1
5 14095 1 1 86 ALA CB C 45.729 -29.353 -0.725 1.00 . A A . 86 ALA CB 1 1
5 14096 1 1 86 ALA H H 45.261 -32.185 0.630 1.00 . A A . 86 ALA H 1 1
5 14097 1 1 86 ALA HA H 46.123 -31.359 -1.291 1.00 . A A . 86 ALA HA 1 1
5 14098 1 1 86 ALA HB1 H 44.656 -29.449 -0.803 1.00 . A A . 86 ALA HB1 1 1
5 14099 1 1 86 ALA HB2 H 45.971 -28.676 0.083 1.00 . A A . 86 ALA HB2 1 1
5 14100 1 1 86 ALA HB3 H 46.126 -28.965 -1.650 1.00 . A A . 86 ALA HB3 1 1
5 14101 1 1 86 ALA N N 45.728 -31.334 0.737 1.00 . A A . 86 ALA N 1 1
5 14102 1 1 86 ALA O O 48.371 -29.602 0.171 1.00 . A A . 86 ALA O 1 1
5 14103 1 1 87 ALA C C 50.496 -31.631 0.825 1.00 . A A . 87 ALA C 1 1
5 14104 1 1 87 ALA CA C 50.010 -31.748 -0.621 1.00 . A A . 87 ALA CA 1 1
5 14105 1 1 87 ALA CB C 50.649 -30.678 -1.499 1.00 . A A . 87 ALA CB 1 1
5 14106 1 1 87 ALA H H 48.060 -32.441 -1.075 1.00 . A A . 87 ALA H 1 1
5 14107 1 1 87 ALA HA H 50.313 -32.714 -1.003 1.00 . A A . 87 ALA HA 1 1
5 14108 1 1 87 ALA HB1 H 50.367 -29.701 -1.136 1.00 . A A . 87 ALA HB1 1 1
5 14109 1 1 87 ALA HB2 H 51.725 -30.777 -1.467 1.00 . A A . 87 ALA HB2 1 1
5 14110 1 1 87 ALA HB3 H 50.308 -30.796 -2.516 1.00 . A A . 87 ALA HB3 1 1
5 14111 1 1 87 ALA N N 48.547 -31.678 -0.703 1.00 . A A . 87 ALA N 1 1
5 14112 1 1 87 ALA O O 51.084 -30.624 1.215 1.00 . A A . 87 ALA O 1 1
5 14113 1 1 88 PRO C C 52.130 -32.565 3.278 1.00 . A A . 88 PRO C 1 1
5 14114 1 1 88 PRO CA C 50.624 -32.705 3.052 1.00 . A A . 88 PRO CA 1 1
5 14115 1 1 88 PRO CB C 50.147 -34.085 3.516 1.00 . A A . 88 PRO CB 1 1
5 14116 1 1 88 PRO CD C 49.567 -33.912 1.230 1.00 . A A . 88 PRO CD 1 1
5 14117 1 1 88 PRO CG C 49.095 -34.453 2.542 1.00 . A A . 88 PRO CG 1 1
5 14118 1 1 88 PRO HA H 50.098 -31.945 3.606 1.00 . A A . 88 PRO HA 1 1
5 14119 1 1 88 PRO HB2 H 50.972 -34.784 3.495 1.00 . A A . 88 PRO HB2 1 1
5 14120 1 1 88 PRO HB3 H 49.750 -34.017 4.518 1.00 . A A . 88 PRO HB3 1 1
5 14121 1 1 88 PRO HD2 H 50.251 -34.601 0.759 1.00 . A A . 88 PRO HD2 1 1
5 14122 1 1 88 PRO HD3 H 48.731 -33.698 0.581 1.00 . A A . 88 PRO HD3 1 1
5 14123 1 1 88 PRO HG2 H 48.987 -35.526 2.495 1.00 . A A . 88 PRO HG2 1 1
5 14124 1 1 88 PRO HG3 H 48.166 -33.989 2.825 1.00 . A A . 88 PRO HG3 1 1
5 14125 1 1 88 PRO N N 50.250 -32.677 1.632 1.00 . A A . 88 PRO N 1 1
5 14126 1 1 88 PRO O O 52.588 -31.594 3.880 1.00 . A A . 88 PRO O 1 1
5 14127 1 1 89 ALA C C 54.904 -34.809 2.246 1.00 . A A . 89 ALA C 1 1
5 14128 1 1 89 ALA CA C 54.334 -33.593 2.955 1.00 . A A . 89 ALA CA 1 1
5 14129 1 1 89 ALA CB C 54.710 -33.642 4.437 1.00 . A A . 89 ALA CB 1 1
5 14130 1 1 89 ALA H H 52.448 -34.255 2.262 1.00 . A A . 89 ALA H 1 1
5 14131 1 1 89 ALA HA H 54.760 -32.701 2.522 1.00 . A A . 89 ALA HA 1 1
5 14132 1 1 89 ALA HB1 H 54.319 -34.548 4.878 1.00 . A A . 89 ALA HB1 1 1
5 14133 1 1 89 ALA HB2 H 55.785 -33.630 4.538 1.00 . A A . 89 ALA HB2 1 1
5 14134 1 1 89 ALA HB3 H 54.290 -32.787 4.943 1.00 . A A . 89 ALA HB3 1 1
5 14135 1 1 89 ALA N N 52.882 -33.545 2.779 1.00 . A A . 89 ALA N 1 1
5 14136 1 1 89 ALA O O 55.891 -34.695 1.521 1.00 . A A . 89 ALA O 1 1
5 14137 1 1 90 GLU C C 56.152 -37.542 2.274 1.00 . A A . 90 GLU C 1 1
5 14138 1 1 90 GLU CA C 54.716 -37.234 1.863 1.00 . A A . 90 GLU CA 1 1
5 14139 1 1 90 GLU CB C 54.569 -37.217 0.341 1.00 . A A . 90 GLU CB 1 1
5 14140 1 1 90 GLU CD C 52.991 -37.582 -1.607 1.00 . A A . 90 GLU CD 1 1
5 14141 1 1 90 GLU CG C 53.130 -37.385 -0.109 1.00 . A A . 90 GLU CG 1 1
5 14142 1 1 90 GLU H H 53.465 -35.957 3.032 1.00 . A A . 90 GLU H 1 1
5 14143 1 1 90 GLU HA H 54.084 -38.027 2.254 1.00 . A A . 90 GLU HA 1 1
5 14144 1 1 90 GLU HB2 H 54.936 -36.272 -0.036 1.00 . A A . 90 GLU HB2 1 1
5 14145 1 1 90 GLU HB3 H 55.156 -38.018 -0.082 1.00 . A A . 90 GLU HB3 1 1
5 14146 1 1 90 GLU HG2 H 52.714 -38.243 0.395 1.00 . A A . 90 GLU HG2 1 1
5 14147 1 1 90 GLU HG3 H 52.578 -36.502 0.178 1.00 . A A . 90 GLU HG3 1 1
5 14148 1 1 90 GLU N N 54.262 -35.962 2.455 1.00 . A A . 90 GLU N 1 1
5 14149 1 1 90 GLU O O 57.073 -37.584 1.453 1.00 . A A . 90 GLU O 1 1
5 14150 1 1 90 GLU OE1 O 53.268 -38.700 -2.095 1.00 . A A . 90 GLU OE1 1 1
5 14151 1 1 90 GLU OE2 O 52.572 -36.628 -2.296 1.00 . A A . 90 GLU OE2 1 1
5 14152 1 1 91 GLU C C 57.520 -39.509 4.699 1.00 . A A . 91 GLU C 1 1
5 14153 1 1 91 GLU CA C 57.597 -38.097 4.156 1.00 . A A . 91 GLU CA 1 1
5 14154 1 1 91 GLU CB C 57.982 -37.119 5.279 1.00 . A A . 91 GLU CB 1 1
5 14155 1 1 91 GLU CD C 55.787 -37.137 6.577 1.00 . A A . 91 GLU CD 1 1
5 14156 1 1 91 GLU CG C 56.818 -36.305 5.840 1.00 . A A . 91 GLU CG 1 1
5 14157 1 1 91 GLU H H 55.538 -37.633 4.159 1.00 . A A . 91 GLU H 1 1
5 14158 1 1 91 GLU HA H 58.344 -38.060 3.375 1.00 . A A . 91 GLU HA 1 1
5 14159 1 1 91 GLU HB2 H 58.411 -37.683 6.094 1.00 . A A . 91 GLU HB2 1 1
5 14160 1 1 91 GLU HB3 H 58.723 -36.430 4.901 1.00 . A A . 91 GLU HB3 1 1
5 14161 1 1 91 GLU HG2 H 57.208 -35.567 6.517 1.00 . A A . 91 GLU HG2 1 1
5 14162 1 1 91 GLU HG3 H 56.324 -35.814 5.017 1.00 . A A . 91 GLU HG3 1 1
5 14163 1 1 91 GLU N N 56.317 -37.733 3.569 1.00 . A A . 91 GLU N 1 1
5 14164 1 1 91 GLU O O 58.476 -40.284 4.620 1.00 . A A . 91 GLU O 1 1
5 14165 1 1 91 GLU OE1 O 55.942 -37.348 7.797 1.00 . A A . 91 GLU OE1 1 1
5 14166 1 1 91 GLU OE2 O 54.821 -37.587 5.922 1.00 . A A . 91 GLU OE2 1 1
5 14167 1 1 92 LYS C C 56.149 -42.172 4.624 1.00 . A A . 92 LYS C 1 1
5 14168 1 1 92 LYS CA C 56.071 -41.156 5.755 1.00 . A A . 92 LYS CA 1 1
5 14169 1 1 92 LYS CB C 54.676 -41.182 6.382 1.00 . A A . 92 LYS CB 1 1
5 14170 1 1 92 LYS CD C 55.317 -41.011 8.807 1.00 . A A . 92 LYS CD 1 1
5 14171 1 1 92 LYS CE C 55.214 -40.191 10.081 1.00 . A A . 92 LYS CE 1 1
5 14172 1 1 92 LYS CG C 54.567 -40.359 7.657 1.00 . A A . 92 LYS CG 1 1
5 14173 1 1 92 LYS H H 55.699 -39.103 5.395 1.00 . A A . 92 LYS H 1 1
5 14174 1 1 92 LYS HA H 56.803 -41.408 6.506 1.00 . A A . 92 LYS HA 1 1
5 14175 1 1 92 LYS HB2 H 53.965 -40.788 5.666 1.00 . A A . 92 LYS HB2 1 1
5 14176 1 1 92 LYS HB3 H 54.414 -42.202 6.611 1.00 . A A . 92 LYS HB3 1 1
5 14177 1 1 92 LYS HD2 H 54.899 -41.989 8.989 1.00 . A A . 92 LYS HD2 1 1
5 14178 1 1 92 LYS HD3 H 56.356 -41.107 8.534 1.00 . A A . 92 LYS HD3 1 1
5 14179 1 1 92 LYS HE2 H 55.758 -39.270 9.946 1.00 . A A . 92 LYS HE2 1 1
5 14180 1 1 92 LYS HE3 H 54.175 -39.971 10.269 1.00 . A A . 92 LYS HE3 1 1
5 14181 1 1 92 LYS HG2 H 54.987 -39.382 7.478 1.00 . A A . 92 LYS HG2 1 1
5 14182 1 1 92 LYS HG3 H 53.524 -40.259 7.924 1.00 . A A . 92 LYS HG3 1 1
5 14183 1 1 92 LYS HZ1 H 56.743 -41.231 11.056 1.00 . A A . 92 LYS HZ1 1 1
5 14184 1 1 92 LYS HZ2 H 55.783 -40.288 12.085 1.00 . A A . 92 LYS HZ2 1 1
5 14185 1 1 92 LYS HZ3 H 55.188 -41.745 11.474 1.00 . A A . 92 LYS HZ3 1 1
5 14186 1 1 92 LYS N N 56.369 -39.819 5.270 1.00 . A A . 92 LYS N 1 1
5 14187 1 1 92 LYS NZ N 55.773 -40.912 11.254 1.00 . A A . 92 LYS NZ 1 1
5 14188 1 1 92 LYS O O 55.502 -42.018 3.588 1.00 . A A . 92 LYS O 1 1
5 14189 1 1 93 LYS C C 57.036 -45.616 4.537 1.00 . A A . 93 LYS C 1 1
5 14190 1 1 93 LYS CA C 57.098 -44.260 3.850 1.00 . A A . 93 LYS CA 1 1
5 14191 1 1 93 LYS CB C 58.410 -44.096 3.075 1.00 . A A . 93 LYS CB 1 1
5 14192 1 1 93 LYS CD C 60.885 -43.632 3.147 1.00 . A A . 93 LYS CD 1 1
5 14193 1 1 93 LYS CE C 61.232 -44.802 2.235 1.00 . A A . 93 LYS CE 1 1
5 14194 1 1 93 LYS CG C 59.633 -43.910 3.965 1.00 . A A . 93 LYS CG 1 1
5 14195 1 1 93 LYS H H 57.455 -43.254 5.665 1.00 . A A . 93 LYS H 1 1
5 14196 1 1 93 LYS HA H 56.273 -44.184 3.159 1.00 . A A . 93 LYS HA 1 1
5 14197 1 1 93 LYS HB2 H 58.563 -44.976 2.468 1.00 . A A . 93 LYS HB2 1 1
5 14198 1 1 93 LYS HB3 H 58.328 -43.235 2.428 1.00 . A A . 93 LYS HB3 1 1
5 14199 1 1 93 LYS HD2 H 60.717 -42.753 2.538 1.00 . A A . 93 LYS HD2 1 1
5 14200 1 1 93 LYS HD3 H 61.711 -43.452 3.820 1.00 . A A . 93 LYS HD3 1 1
5 14201 1 1 93 LYS HE2 H 61.365 -45.688 2.839 1.00 . A A . 93 LYS HE2 1 1
5 14202 1 1 93 LYS HE3 H 60.415 -44.959 1.548 1.00 . A A . 93 LYS HE3 1 1
5 14203 1 1 93 LYS HG2 H 59.456 -43.079 4.632 1.00 . A A . 93 LYS HG2 1 1
5 14204 1 1 93 LYS HG3 H 59.786 -44.811 4.544 1.00 . A A . 93 LYS HG3 1 1
5 14205 1 1 93 LYS HZ1 H 63.289 -44.473 2.106 1.00 . A A . 93 LYS HZ1 1 1
5 14206 1 1 93 LYS HZ2 H 62.652 -45.325 0.790 1.00 . A A . 93 LYS HZ2 1 1
5 14207 1 1 93 LYS HZ3 H 62.394 -43.661 0.929 1.00 . A A . 93 LYS HZ3 1 1
5 14208 1 1 93 LYS N N 56.951 -43.200 4.828 1.00 . A A . 93 LYS N 1 1
5 14209 1 1 93 LYS NZ N 62.477 -44.549 1.462 1.00 . A A . 93 LYS NZ 1 1
5 14210 1 1 93 LYS O O 57.767 -45.873 5.494 1.00 . A A . 93 LYS O 1 1
5 14211 1 1 94 VAL C C 57.154 -48.699 4.348 1.00 . A A . 94 VAL C 1 1
5 14212 1 1 94 VAL CA C 55.966 -47.784 4.646 1.00 . A A . 94 VAL CA 1 1
5 14213 1 1 94 VAL CB C 54.654 -48.433 4.161 1.00 . A A . 94 VAL CB 1 1
5 14214 1 1 94 VAL CG1 C 53.454 -47.774 4.825 1.00 . A A . 94 VAL CG1 1 1
5 14215 1 1 94 VAL CG2 C 54.519 -48.355 2.644 1.00 . A A . 94 VAL CG2 1 1
5 14216 1 1 94 VAL H H 55.600 -46.218 3.289 1.00 . A A . 94 VAL H 1 1
5 14217 1 1 94 VAL HA H 55.897 -47.656 5.716 1.00 . A A . 94 VAL HA 1 1
5 14218 1 1 94 VAL HB H 54.673 -49.466 4.445 1.00 . A A . 94 VAL HB 1 1
5 14219 1 1 94 VAL HG11 H 53.421 -46.728 4.554 1.00 . A A . 94 VAL HG11 1 1
5 14220 1 1 94 VAL HG12 H 52.546 -48.256 4.494 1.00 . A A . 94 VAL HG12 1 1
5 14221 1 1 94 VAL HG13 H 53.541 -47.865 5.899 1.00 . A A . 94 VAL HG13 1 1
5 14222 1 1 94 VAL HG21 H 55.351 -48.862 2.179 1.00 . A A . 94 VAL HG21 1 1
5 14223 1 1 94 VAL HG22 H 53.596 -48.829 2.345 1.00 . A A . 94 VAL HG22 1 1
5 14224 1 1 94 VAL HG23 H 54.509 -47.321 2.335 1.00 . A A . 94 VAL HG23 1 1
5 14225 1 1 94 VAL N N 56.147 -46.470 4.060 1.00 . A A . 94 VAL N 1 1
5 14226 1 1 94 VAL O O 57.492 -48.954 3.187 1.00 . A A . 94 VAL O 1 1
5 14227 1 1 95 GLU C C 58.485 -51.456 4.932 1.00 . A A . 95 GLU C 1 1
5 14228 1 1 95 GLU CA C 58.939 -50.052 5.303 1.00 . A A . 95 GLU CA 1 1
5 14229 1 1 95 GLU CB C 59.737 -50.072 6.614 1.00 . A A . 95 GLU CB 1 1
5 14230 1 1 95 GLU CD C 61.891 -50.777 5.480 1.00 . A A . 95 GLU CD 1 1
5 14231 1 1 95 GLU CG C 60.914 -51.039 6.613 1.00 . A A . 95 GLU CG 1 1
5 14232 1 1 95 GLU H H 57.490 -48.897 6.305 1.00 . A A . 95 GLU H 1 1
5 14233 1 1 95 GLU HA H 59.573 -49.672 4.514 1.00 . A A . 95 GLU HA 1 1
5 14234 1 1 95 GLU HB2 H 60.119 -49.080 6.801 1.00 . A A . 95 GLU HB2 1 1
5 14235 1 1 95 GLU HB3 H 59.073 -50.350 7.419 1.00 . A A . 95 GLU HB3 1 1
5 14236 1 1 95 GLU HG2 H 61.442 -50.942 7.550 1.00 . A A . 95 GLU HG2 1 1
5 14237 1 1 95 GLU HG3 H 60.535 -52.047 6.519 1.00 . A A . 95 GLU HG3 1 1
5 14238 1 1 95 GLU N N 57.795 -49.162 5.415 1.00 . A A . 95 GLU N 1 1
5 14239 1 1 95 GLU O O 57.662 -52.061 5.626 1.00 . A A . 95 GLU O 1 1
5 14240 1 1 95 GLU OE1 O 62.829 -49.972 5.671 1.00 . A A . 95 GLU OE1 1 1
5 14241 1 1 95 GLU OE2 O 61.724 -51.378 4.396 1.00 . A A . 95 GLU OE2 1 1
5 14242 1 1 96 ALA C C 59.663 -53.631 2.189 1.00 . A A . 96 ALA C 1 1
5 14243 1 1 96 ALA CA C 58.697 -53.269 3.314 1.00 . A A . 96 ALA CA 1 1
5 14244 1 1 96 ALA CB C 57.257 -53.293 2.814 1.00 . A A . 96 ALA CB 1 1
5 14245 1 1 96 ALA H H 59.716 -51.426 3.371 1.00 . A A . 96 ALA H 1 1
5 14246 1 1 96 ALA HA H 58.795 -53.989 4.114 1.00 . A A . 96 ALA HA 1 1
5 14247 1 1 96 ALA HB1 H 56.594 -52.961 3.601 1.00 . A A . 96 ALA HB1 1 1
5 14248 1 1 96 ALA HB2 H 57.163 -52.636 1.963 1.00 . A A . 96 ALA HB2 1 1
5 14249 1 1 96 ALA HB3 H 56.997 -54.299 2.526 1.00 . A A . 96 ALA HB3 1 1
5 14250 1 1 96 ALA N N 59.034 -51.957 3.837 1.00 . A A . 96 ALA N 1 1
5 14251 1 1 96 ALA O O 59.265 -54.192 1.168 1.00 . A A . 96 ALA O 1 1
5 14252 1 1 97 LYS C C 62.085 -55.023 1.078 1.00 . A A . 97 LYS C 1 1
5 14253 1 1 97 LYS CA C 61.960 -53.534 1.382 1.00 . A A . 97 LYS CA 1 1
5 14254 1 1 97 LYS CB C 63.319 -53.001 1.845 1.00 . A A . 97 LYS CB 1 1
5 14255 1 1 97 LYS CD C 64.782 -51.005 2.344 1.00 . A A . 97 LYS CD 1 1
5 14256 1 1 97 LYS CE C 65.080 -51.463 3.767 1.00 . A A . 97 LYS CE 1 1
5 14257 1 1 97 LYS CG C 63.414 -51.482 1.869 1.00 . A A . 97 LYS CG 1 1
5 14258 1 1 97 LYS H H 61.176 -52.801 3.204 1.00 . A A . 97 LYS H 1 1
5 14259 1 1 97 LYS HA H 61.675 -53.019 0.479 1.00 . A A . 97 LYS HA 1 1
5 14260 1 1 97 LYS HB2 H 63.511 -53.369 2.843 1.00 . A A . 97 LYS HB2 1 1
5 14261 1 1 97 LYS HB3 H 64.082 -53.380 1.181 1.00 . A A . 97 LYS HB3 1 1
5 14262 1 1 97 LYS HD2 H 65.541 -51.403 1.684 1.00 . A A . 97 LYS HD2 1 1
5 14263 1 1 97 LYS HD3 H 64.805 -49.926 2.311 1.00 . A A . 97 LYS HD3 1 1
5 14264 1 1 97 LYS HE2 H 64.242 -51.206 4.398 1.00 . A A . 97 LYS HE2 1 1
5 14265 1 1 97 LYS HE3 H 65.215 -52.534 3.766 1.00 . A A . 97 LYS HE3 1 1
5 14266 1 1 97 LYS HG2 H 63.239 -51.105 0.872 1.00 . A A . 97 LYS HG2 1 1
5 14267 1 1 97 LYS HG3 H 62.657 -51.094 2.537 1.00 . A A . 97 LYS HG3 1 1
5 14268 1 1 97 LYS HZ1 H 67.109 -50.964 3.668 1.00 . A A . 97 LYS HZ1 1 1
5 14269 1 1 97 LYS HZ2 H 66.152 -49.801 4.434 1.00 . A A . 97 LYS HZ2 1 1
5 14270 1 1 97 LYS HZ3 H 66.548 -51.235 5.237 1.00 . A A . 97 LYS HZ3 1 1
5 14271 1 1 97 LYS N N 60.929 -53.269 2.376 1.00 . A A . 97 LYS N 1 1
5 14272 1 1 97 LYS NZ N 66.307 -50.822 4.312 1.00 . A A . 97 LYS NZ 1 1
5 14273 1 1 97 LYS O O 62.080 -55.864 1.980 1.00 . A A . 97 LYS O 1 1
5 14274 1 1 98 LYS C C 63.803 -56.799 -1.268 1.00 . A A . 98 LYS C 1 1
5 14275 1 1 98 LYS CA C 62.419 -56.703 -0.636 1.00 . A A . 98 LYS CA 1 1
5 14276 1 1 98 LYS CB C 61.324 -57.149 -1.622 1.00 . A A . 98 LYS CB 1 1
5 14277 1 1 98 LYS CD C 60.109 -56.788 -3.796 1.00 . A A . 98 LYS CD 1 1
5 14278 1 1 98 LYS CE C 60.006 -55.961 -5.070 1.00 . A A . 98 LYS CE 1 1
5 14279 1 1 98 LYS CG C 61.212 -56.284 -2.872 1.00 . A A . 98 LYS CG 1 1
5 14280 1 1 98 LYS H H 62.150 -54.627 -0.871 1.00 . A A . 98 LYS H 1 1
5 14281 1 1 98 LYS HA H 62.394 -57.338 0.237 1.00 . A A . 98 LYS HA 1 1
5 14282 1 1 98 LYS HB2 H 61.533 -58.159 -1.934 1.00 . A A . 98 LYS HB2 1 1
5 14283 1 1 98 LYS HB3 H 60.369 -57.131 -1.114 1.00 . A A . 98 LYS HB3 1 1
5 14284 1 1 98 LYS HD2 H 60.320 -57.812 -4.065 1.00 . A A . 98 LYS HD2 1 1
5 14285 1 1 98 LYS HD3 H 59.169 -56.739 -3.269 1.00 . A A . 98 LYS HD3 1 1
5 14286 1 1 98 LYS HE2 H 60.973 -55.935 -5.545 1.00 . A A . 98 LYS HE2 1 1
5 14287 1 1 98 LYS HE3 H 59.294 -56.432 -5.736 1.00 . A A . 98 LYS HE3 1 1
5 14288 1 1 98 LYS HG2 H 60.988 -55.271 -2.580 1.00 . A A . 98 LYS HG2 1 1
5 14289 1 1 98 LYS HG3 H 62.154 -56.310 -3.398 1.00 . A A . 98 LYS HG3 1 1
5 14290 1 1 98 LYS HZ1 H 58.666 -54.558 -4.286 1.00 . A A . 98 LYS HZ1 1 1
5 14291 1 1 98 LYS HZ2 H 60.286 -54.062 -4.251 1.00 . A A . 98 LYS HZ2 1 1
5 14292 1 1 98 LYS HZ3 H 59.435 -54.060 -5.709 1.00 . A A . 98 LYS HZ3 1 1
5 14293 1 1 98 LYS N N 62.197 -55.338 -0.202 1.00 . A A . 98 LYS N 1 1
5 14294 1 1 98 LYS NZ N 59.568 -54.564 -4.808 1.00 . A A . 98 LYS NZ 1 1
5 14295 1 1 98 LYS O O 64.263 -55.854 -1.905 1.00 . A A . 98 LYS O 1 1
5 14296 1 1 99 GLU C C 66.047 -59.515 -2.018 1.00 . A A . 99 GLU C 1 1
5 14297 1 1 99 GLU CA C 65.830 -58.091 -1.524 1.00 . A A . 99 GLU CA 1 1
5 14298 1 1 99 GLU CB C 66.787 -57.735 -0.376 1.00 . A A . 99 GLU CB 1 1
5 14299 1 1 99 GLU CD C 69.106 -57.069 0.347 1.00 . A A . 99 GLU CD 1 1
5 14300 1 1 99 GLU CG C 68.251 -57.634 -0.773 1.00 . A A . 99 GLU CG 1 1
5 14301 1 1 99 GLU H H 64.022 -58.673 -0.667 1.00 . A A . 99 GLU H 1 1
5 14302 1 1 99 GLU HA H 65.980 -57.413 -2.335 1.00 . A A . 99 GLU HA 1 1
5 14303 1 1 99 GLU HB2 H 66.490 -56.785 0.035 1.00 . A A . 99 GLU HB2 1 1
5 14304 1 1 99 GLU HB3 H 66.700 -58.488 0.395 1.00 . A A . 99 GLU HB3 1 1
5 14305 1 1 99 GLU HG2 H 68.613 -58.622 -1.021 1.00 . A A . 99 GLU HG2 1 1
5 14306 1 1 99 GLU HG3 H 68.339 -56.991 -1.637 1.00 . A A . 99 GLU HG3 1 1
5 14307 1 1 99 GLU N N 64.464 -57.930 -1.083 1.00 . A A . 99 GLU N 1 1
5 14308 1 1 99 GLU O O 66.615 -59.729 -3.087 1.00 . A A . 99 GLU O 1 1
5 14309 1 1 99 GLU OE1 O 69.452 -57.826 1.278 1.00 . A A . 99 GLU OE1 1 1
5 14310 1 1 99 GLU OE2 O 69.422 -55.860 0.307 1.00 . A A . 99 GLU OE2 1 1
5 14311 1 1 100 GLU C C 66.892 -62.491 -1.837 1.00 . A A . 100 GLU C 1 1
5 14312 1 1 100 GLU CA C 65.507 -61.878 -1.614 1.00 . A A . 100 GLU CA 1 1
5 14313 1 1 100 GLU CB C 64.615 -62.037 -2.854 1.00 . A A . 100 GLU CB 1 1
5 14314 1 1 100 GLU CD C 62.230 -61.807 -3.716 1.00 . A A . 100 GLU CD 1 1
5 14315 1 1 100 GLU CG C 63.257 -61.355 -2.696 1.00 . A A . 100 GLU CG 1 1
5 14316 1 1 100 GLU H H 65.284 -60.223 -0.317 1.00 . A A . 100 GLU H 1 1
5 14317 1 1 100 GLU HA H 65.043 -62.414 -0.801 1.00 . A A . 100 GLU HA 1 1
5 14318 1 1 100 GLU HB2 H 65.123 -61.608 -3.709 1.00 . A A . 100 GLU HB2 1 1
5 14319 1 1 100 GLU HB3 H 64.447 -63.090 -3.034 1.00 . A A . 100 GLU HB3 1 1
5 14320 1 1 100 GLU HG2 H 62.877 -61.570 -1.711 1.00 . A A . 100 GLU HG2 1 1
5 14321 1 1 100 GLU HG3 H 63.393 -60.287 -2.797 1.00 . A A . 100 GLU HG3 1 1
5 14322 1 1 100 GLU N N 65.578 -60.470 -1.217 1.00 . A A . 100 GLU N 1 1
5 14323 1 1 100 GLU O O 67.905 -61.971 -1.356 1.00 . A A . 100 GLU O 1 1
5 14324 1 1 100 GLU OE1 O 62.309 -61.370 -4.881 1.00 . A A . 100 GLU OE1 1 1
5 14325 1 1 100 GLU OE2 O 61.333 -62.597 -3.342 1.00 . A A . 100 GLU OE2 1 1
5 14326 1 1 101 SER C C 69.131 -63.626 -3.640 1.00 . A A . 101 SER C 1 1
5 14327 1 1 101 SER CA C 68.143 -64.378 -2.745 1.00 . A A . 101 SER CA 1 1
5 14328 1 1 101 SER CB C 67.809 -65.738 -3.368 1.00 . A A . 101 SER CB 1 1
5 14329 1 1 101 SER H H 66.080 -63.950 -2.916 1.00 . A A . 101 SER H 1 1
5 14330 1 1 101 SER HA H 68.604 -64.539 -1.783 1.00 . A A . 101 SER HA 1 1
5 14331 1 1 101 SER HB2 H 67.118 -66.263 -2.725 1.00 . A A . 101 SER HB2 1 1
5 14332 1 1 101 SER HB3 H 67.358 -65.585 -4.336 1.00 . A A . 101 SER HB3 1 1
5 14333 1 1 101 SER HG H 69.574 -66.103 -4.146 1.00 . A A . 101 SER HG 1 1
5 14334 1 1 101 SER N N 66.916 -63.618 -2.531 1.00 . A A . 101 SER N 1 1
5 14335 1 1 101 SER O O 68.756 -63.019 -4.648 1.00 . A A . 101 SER O 1 1
5 14336 1 1 101 SER OG O 68.972 -66.534 -3.528 1.00 . A A . 101 SER OG 1 1
5 14337 1 1 102 GLU C C 71.960 -64.126 -5.069 1.00 . A A . 102 GLU C 1 1
5 14338 1 1 102 GLU CA C 71.481 -63.105 -4.041 1.00 . A A . 102 GLU CA 1 1
5 14339 1 1 102 GLU CB C 72.640 -62.703 -3.122 1.00 . A A . 102 GLU CB 1 1
5 14340 1 1 102 GLU CD C 73.319 -61.534 -0.996 1.00 . A A . 102 GLU CD 1 1
5 14341 1 1 102 GLU CG C 72.246 -61.700 -2.050 1.00 . A A . 102 GLU CG 1 1
5 14342 1 1 102 GLU H H 70.621 -64.110 -2.400 1.00 . A A . 102 GLU H 1 1
5 14343 1 1 102 GLU HA H 71.107 -62.231 -4.551 1.00 . A A . 102 GLU HA 1 1
5 14344 1 1 102 GLU HB2 H 73.020 -63.589 -2.634 1.00 . A A . 102 GLU HB2 1 1
5 14345 1 1 102 GLU HB3 H 73.428 -62.268 -3.719 1.00 . A A . 102 GLU HB3 1 1
5 14346 1 1 102 GLU HG2 H 72.070 -60.742 -2.517 1.00 . A A . 102 GLU HG2 1 1
5 14347 1 1 102 GLU HG3 H 71.338 -62.038 -1.570 1.00 . A A . 102 GLU HG3 1 1
5 14348 1 1 102 GLU N N 70.400 -63.675 -3.250 1.00 . A A . 102 GLU N 1 1
5 14349 1 1 102 GLU O O 71.246 -65.084 -5.383 1.00 . A A . 102 GLU O 1 1
5 14350 1 1 102 GLU OE1 O 74.229 -60.707 -1.191 1.00 . A A . 102 GLU OE1 1 1
5 14351 1 1 102 GLU OE2 O 73.254 -62.239 0.034 1.00 . A A . 102 GLU OE2 1 1
5 14352 1 1 103 GLU C C 74.178 -66.143 -5.774 1.00 . A A . 103 GLU C 1 1
5 14353 1 1 103 GLU CA C 73.761 -64.867 -6.518 1.00 . A A . 103 GLU CA 1 1
5 14354 1 1 103 GLU CB C 74.955 -64.227 -7.238 1.00 . A A . 103 GLU CB 1 1
5 14355 1 1 103 GLU CD C 75.721 -62.464 -8.896 1.00 . A A . 103 GLU CD 1 1
5 14356 1 1 103 GLU CG C 74.561 -63.041 -8.111 1.00 . A A . 103 GLU CG 1 1
5 14357 1 1 103 GLU H H 73.639 -63.109 -5.388 1.00 . A A . 103 GLU H 1 1
5 14358 1 1 103 GLU HA H 73.017 -65.116 -7.241 1.00 . A A . 103 GLU HA 1 1
5 14359 1 1 103 GLU HB2 H 75.665 -63.886 -6.501 1.00 . A A . 103 GLU HB2 1 1
5 14360 1 1 103 GLU HB3 H 75.424 -64.970 -7.865 1.00 . A A . 103 GLU HB3 1 1
5 14361 1 1 103 GLU HG2 H 73.805 -63.364 -8.809 1.00 . A A . 103 GLU HG2 1 1
5 14362 1 1 103 GLU HG3 H 74.155 -62.268 -7.476 1.00 . A A . 103 GLU HG3 1 1
5 14363 1 1 103 GLU N N 73.157 -63.919 -5.604 1.00 . A A . 103 GLU N 1 1
5 14364 1 1 103 GLU O O 73.908 -66.293 -4.581 1.00 . A A . 103 GLU O 1 1
5 14365 1 1 103 GLU OE1 O 76.002 -62.965 -10.005 1.00 . A A . 103 GLU OE1 1 1
5 14366 1 1 103 GLU OE2 O 76.351 -61.500 -8.413 1.00 . A A . 103 GLU OE2 1 1
5 14367 1 1 104 SER C C 76.578 -68.753 -6.333 1.00 . A A . 104 SER C 1 1
5 14368 1 1 104 SER CA C 75.181 -68.349 -5.877 1.00 . A A . 104 SER CA 1 1
5 14369 1 1 104 SER CB C 74.155 -69.419 -6.257 1.00 . A A . 104 SER CB 1 1
5 14370 1 1 104 SER H H 75.032 -66.899 -7.417 1.00 . A A . 104 SER H 1 1
5 14371 1 1 104 SER HA H 75.184 -68.227 -4.804 1.00 . A A . 104 SER HA 1 1
5 14372 1 1 104 SER HB2 H 74.200 -69.597 -7.320 1.00 . A A . 104 SER HB2 1 1
5 14373 1 1 104 SER HB3 H 74.376 -70.335 -5.728 1.00 . A A . 104 SER HB3 1 1
5 14374 1 1 104 SER HG H 72.896 -68.301 -5.257 1.00 . A A . 104 SER HG 1 1
5 14375 1 1 104 SER N N 74.804 -67.073 -6.477 1.00 . A A . 104 SER N 1 1
5 14376 1 1 104 SER O O 76.867 -69.931 -6.546 1.00 . A A . 104 SER O 1 1
5 14377 1 1 104 SER OG O 72.845 -69.000 -5.918 1.00 . A A . 104 SER OG 1 1
5 14378 1 1 105 ASP C C 79.795 -67.794 -5.828 1.00 . A A . 105 ASP C 1 1
5 14379 1 1 105 ASP CA C 78.792 -67.968 -6.957 1.00 . A A . 105 ASP CA 1 1
5 14380 1 1 105 ASP CB C 79.114 -66.977 -8.081 1.00 . A A . 105 ASP CB 1 1
5 14381 1 1 105 ASP CG C 78.169 -67.084 -9.264 1.00 . A A . 105 ASP CG 1 1
5 14382 1 1 105 ASP H H 77.152 -66.845 -6.246 1.00 . A A . 105 ASP H 1 1
5 14383 1 1 105 ASP HA H 78.861 -68.973 -7.338 1.00 . A A . 105 ASP HA 1 1
5 14384 1 1 105 ASP HB2 H 79.053 -65.973 -7.693 1.00 . A A . 105 ASP HB2 1 1
5 14385 1 1 105 ASP HB3 H 80.119 -67.160 -8.432 1.00 . A A . 105 ASP HB3 1 1
5 14386 1 1 105 ASP N N 77.438 -67.755 -6.470 1.00 . A A . 105 ASP N 1 1
5 14387 1 1 105 ASP O O 81.004 -67.899 -6.032 1.00 . A A . 105 ASP O 1 1
5 14388 1 1 105 ASP OD1 O 77.011 -66.621 -9.155 1.00 . A A . 105 ASP OD1 1 1
5 14389 1 1 105 ASP OD2 O 78.587 -67.613 -10.314 1.00 . A A . 105 ASP OD2 1 1
5 14390 1 1 106 ASP C C 80.648 -68.570 -2.890 1.00 . A A . 106 ASP C 1 1
5 14391 1 1 106 ASP CA C 80.112 -67.274 -3.479 1.00 . A A . 106 ASP CA 1 1
5 14392 1 1 106 ASP CB C 79.323 -66.519 -2.403 1.00 . A A . 106 ASP CB 1 1
5 14393 1 1 106 ASP CG C 78.721 -65.229 -2.914 1.00 . A A . 106 ASP CG 1 1
5 14394 1 1 106 ASP H H 78.320 -67.496 -4.534 1.00 . A A . 106 ASP H 1 1
5 14395 1 1 106 ASP HA H 80.930 -66.666 -3.802 1.00 . A A . 106 ASP HA 1 1
5 14396 1 1 106 ASP HB2 H 78.522 -67.149 -2.046 1.00 . A A . 106 ASP HB2 1 1
5 14397 1 1 106 ASP HB3 H 79.984 -66.285 -1.582 1.00 . A A . 106 ASP HB3 1 1
5 14398 1 1 106 ASP N N 79.282 -67.530 -4.637 1.00 . A A . 106 ASP N 1 1
5 14399 1 1 106 ASP O O 79.901 -69.536 -2.733 1.00 . A A . 106 ASP O 1 1
5 14400 1 1 106 ASP OD1 O 79.458 -64.229 -3.023 1.00 . A A . 106 ASP OD1 1 1
5 14401 1 1 106 ASP OD2 O 77.505 -65.214 -3.203 1.00 . A A . 106 ASP OD2 1 1
5 14402 1 1 107 ASP C C 82.303 -71.046 -2.605 1.00 . A A . 107 ASP C 1 1
5 14403 1 1 107 ASP CA C 82.589 -69.715 -1.909 1.00 . A A . 107 ASP CA 1 1
5 14404 1 1 107 ASP CB C 82.164 -69.785 -0.434 1.00 . A A . 107 ASP CB 1 1
5 14405 1 1 107 ASP CG C 82.953 -68.835 0.453 1.00 . A A . 107 ASP CG 1 1
5 14406 1 1 107 ASP H H 82.484 -67.794 -2.800 1.00 . A A . 107 ASP H 1 1
5 14407 1 1 107 ASP HA H 83.651 -69.540 -1.948 1.00 . A A . 107 ASP HA 1 1
5 14408 1 1 107 ASP HB2 H 81.119 -69.526 -0.360 1.00 . A A . 107 ASP HB2 1 1
5 14409 1 1 107 ASP HB3 H 82.307 -70.794 -0.073 1.00 . A A . 107 ASP HB3 1 1
5 14410 1 1 107 ASP N N 81.942 -68.580 -2.580 1.00 . A A . 107 ASP N 1 1
5 14411 1 1 107 ASP O O 82.124 -72.072 -1.951 1.00 . A A . 107 ASP O 1 1
5 14412 1 1 107 ASP OD1 O 82.588 -67.643 0.534 1.00 . A A . 107 ASP OD1 1 1
5 14413 1 1 107 ASP OD2 O 83.940 -69.281 1.078 1.00 . A A . 107 ASP OD2 1 1
5 14414 1 1 108 MET C C 83.272 -73.135 -4.727 1.00 . A A . 108 MET C 1 1
5 14415 1 1 108 MET CA C 82.029 -72.246 -4.707 1.00 . A A . 108 MET CA 1 1
5 14416 1 1 108 MET CB C 81.608 -71.900 -6.143 1.00 . A A . 108 MET CB 1 1
5 14417 1 1 108 MET CE C 79.417 -71.715 -8.447 1.00 . A A . 108 MET CE 1 1
5 14418 1 1 108 MET CG C 81.330 -73.124 -7.009 1.00 . A A . 108 MET CG 1 1
5 14419 1 1 108 MET H H 82.393 -70.183 -4.406 1.00 . A A . 108 MET H 1 1
5 14420 1 1 108 MET HA H 81.228 -72.785 -4.227 1.00 . A A . 108 MET HA 1 1
5 14421 1 1 108 MET HB2 H 80.710 -71.300 -6.109 1.00 . A A . 108 MET HB2 1 1
5 14422 1 1 108 MET HB3 H 82.395 -71.327 -6.609 1.00 . A A . 108 MET HB3 1 1
5 14423 1 1 108 MET HE1 H 78.716 -72.268 -7.839 1.00 . A A . 108 MET HE1 1 1
5 14424 1 1 108 MET HE2 H 79.684 -70.800 -7.942 1.00 . A A . 108 MET HE2 1 1
5 14425 1 1 108 MET HE3 H 78.965 -71.486 -9.399 1.00 . A A . 108 MET HE3 1 1
5 14426 1 1 108 MET HG2 H 82.216 -73.742 -7.025 1.00 . A A . 108 MET HG2 1 1
5 14427 1 1 108 MET HG3 H 80.515 -73.681 -6.572 1.00 . A A . 108 MET HG3 1 1
5 14428 1 1 108 MET N N 82.268 -71.029 -3.934 1.00 . A A . 108 MET N 1 1
5 14429 1 1 108 MET O O 83.178 -74.363 -4.755 1.00 . A A . 108 MET O 1 1
5 14430 1 1 108 MET SD S 80.891 -72.701 -8.709 1.00 . A A . 108 MET SD 1 1
5 14431 1 1 109 GLY C C 86.748 -72.482 -5.531 1.00 . A A . 109 GLY C 1 1
5 14432 1 1 109 GLY CA C 85.680 -73.241 -4.773 1.00 . A A . 109 GLY CA 1 1
5 14433 1 1 109 GLY H H 84.454 -71.529 -4.655 1.00 . A A . 109 GLY H 1 1
5 14434 1 1 109 GLY HA2 H 86.026 -73.432 -3.767 1.00 . A A . 109 GLY HA2 1 1
5 14435 1 1 109 GLY HA3 H 85.505 -74.187 -5.268 1.00 . A A . 109 GLY HA3 1 1
5 14436 1 1 109 GLY N N 84.436 -72.504 -4.713 1.00 . A A . 109 GLY N 1 1
5 14437 1 1 109 GLY O O 86.627 -71.273 -5.736 1.00 . A A . 109 GLY O 1 1
5 14438 1 1 110 PHE C C 88.754 -72.931 -8.185 1.00 . A A . 110 PHE C 1 1
5 14439 1 1 110 PHE CA C 88.874 -72.572 -6.710 1.00 . A A . 110 PHE CA 1 1
5 14440 1 1 110 PHE CB C 90.227 -73.029 -6.156 1.00 . A A . 110 PHE CB 1 1
5 14441 1 1 110 PHE CD1 C 90.477 -75.473 -6.679 1.00 . A A . 110 PHE CD1 1 1
5 14442 1 1 110 PHE CD2 C 89.924 -74.826 -4.448 1.00 . A A . 110 PHE CD2 1 1
5 14443 1 1 110 PHE CE1 C 90.428 -76.799 -6.308 1.00 . A A . 110 PHE CE1 1 1
5 14444 1 1 110 PHE CE2 C 89.884 -76.150 -4.073 1.00 . A A . 110 PHE CE2 1 1
5 14445 1 1 110 PHE CG C 90.222 -74.473 -5.754 1.00 . A A . 110 PHE CG 1 1
5 14446 1 1 110 PHE CZ C 90.132 -77.135 -5.004 1.00 . A A . 110 PHE CZ 1 1
5 14447 1 1 110 PHE H H 87.850 -74.148 -5.727 1.00 . A A . 110 PHE H 1 1
5 14448 1 1 110 PHE HA H 88.792 -71.501 -6.603 1.00 . A A . 110 PHE HA 1 1
5 14449 1 1 110 PHE HB2 H 90.987 -72.890 -6.911 1.00 . A A . 110 PHE HB2 1 1
5 14450 1 1 110 PHE HB3 H 90.476 -72.441 -5.287 1.00 . A A . 110 PHE HB3 1 1
5 14451 1 1 110 PHE HD1 H 90.713 -75.208 -7.700 1.00 . A A . 110 PHE HD1 1 1
5 14452 1 1 110 PHE HD2 H 89.729 -74.053 -3.721 1.00 . A A . 110 PHE HD2 1 1
5 14453 1 1 110 PHE HE1 H 90.627 -77.574 -7.037 1.00 . A A . 110 PHE HE1 1 1
5 14454 1 1 110 PHE HE2 H 89.654 -76.417 -3.054 1.00 . A A . 110 PHE HE2 1 1
5 14455 1 1 110 PHE HZ H 90.080 -78.163 -4.717 1.00 . A A . 110 PHE HZ 1 1
5 14456 1 1 110 PHE N N 87.795 -73.184 -5.943 1.00 . A A . 110 PHE N 1 1
5 14457 1 1 110 PHE O O 88.470 -74.074 -8.533 1.00 . A A . 110 PHE O 1 1
5 14458 1 1 111 GLY C C 87.511 -71.878 -11.023 1.00 . A A . 111 GLY C 1 1
5 14459 1 1 111 GLY CA C 88.889 -72.185 -10.473 1.00 . A A . 111 GLY CA 1 1
5 14460 1 1 111 GLY H H 89.191 -71.056 -8.715 1.00 . A A . 111 GLY H 1 1
5 14461 1 1 111 GLY HA2 H 89.612 -71.560 -10.973 1.00 . A A . 111 GLY HA2 1 1
5 14462 1 1 111 GLY HA3 H 89.123 -73.221 -10.674 1.00 . A A . 111 GLY HA3 1 1
5 14463 1 1 111 GLY N N 88.975 -71.948 -9.047 1.00 . A A . 111 GLY N 1 1
5 14464 1 1 111 GLY O O 86.514 -72.433 -10.566 1.00 . A A . 111 GLY O 1 1
5 14465 1 1 112 LEU C C 85.822 -71.563 -13.738 1.00 . A A . 112 LEU C 1 1
5 14466 1 1 112 LEU CA C 86.195 -70.600 -12.614 1.00 . A A . 112 LEU CA 1 1
5 14467 1 1 112 LEU CB C 86.275 -69.161 -13.153 1.00 . A A . 112 LEU CB 1 1
5 14468 1 1 112 LEU CD1 C 84.977 -68.164 -11.242 1.00 . A A . 112 LEU CD1 1 1
5 14469 1 1 112 LEU CD2 C 87.473 -68.022 -11.237 1.00 . A A . 112 LEU CD2 1 1
5 14470 1 1 112 LEU CG C 86.221 -68.035 -12.105 1.00 . A A . 112 LEU CG 1 1
5 14471 1 1 112 LEU H H 88.291 -70.589 -12.330 1.00 . A A . 112 LEU H 1 1
5 14472 1 1 112 LEU HA H 85.429 -70.645 -11.853 1.00 . A A . 112 LEU HA 1 1
5 14473 1 1 112 LEU HB2 H 87.204 -69.062 -13.700 1.00 . A A . 112 LEU HB2 1 1
5 14474 1 1 112 LEU HB3 H 85.458 -69.016 -13.840 1.00 . A A . 112 LEU HB3 1 1
5 14475 1 1 112 LEU HD11 H 85.024 -69.080 -10.670 1.00 . A A . 112 LEU HD11 1 1
5 14476 1 1 112 LEU HD12 H 84.915 -67.321 -10.568 1.00 . A A . 112 LEU HD12 1 1
5 14477 1 1 112 LEU HD13 H 84.102 -68.181 -11.874 1.00 . A A . 112 LEU HD13 1 1
5 14478 1 1 112 LEU HD21 H 88.341 -67.858 -11.860 1.00 . A A . 112 LEU HD21 1 1
5 14479 1 1 112 LEU HD22 H 87.396 -67.228 -10.512 1.00 . A A . 112 LEU HD22 1 1
5 14480 1 1 112 LEU HD23 H 87.568 -68.969 -10.727 1.00 . A A . 112 LEU HD23 1 1
5 14481 1 1 112 LEU HG H 86.166 -67.086 -12.617 1.00 . A A . 112 LEU HG 1 1
5 14482 1 1 112 LEU N N 87.457 -70.991 -12.003 1.00 . A A . 112 LEU N 1 1
5 14483 1 1 112 LEU O O 85.995 -71.256 -14.919 1.00 . A A . 112 LEU O 1 1
5 14484 1 1 113 PHE C C 83.496 -74.216 -14.086 1.00 . A A . 113 PHE C 1 1
5 14485 1 1 113 PHE CA C 84.930 -73.748 -14.333 1.00 . A A . 113 PHE CA 1 1
5 14486 1 1 113 PHE CB C 85.900 -74.940 -14.282 1.00 . A A . 113 PHE CB 1 1
5 14487 1 1 113 PHE CD1 C 85.239 -75.847 -12.025 1.00 . A A . 113 PHE CD1 1 1
5 14488 1 1 113 PHE CD2 C 87.546 -75.413 -12.445 1.00 . A A . 113 PHE CD2 1 1
5 14489 1 1 113 PHE CE1 C 85.548 -76.277 -10.750 1.00 . A A . 113 PHE CE1 1 1
5 14490 1 1 113 PHE CE2 C 87.858 -75.842 -11.170 1.00 . A A . 113 PHE CE2 1 1
5 14491 1 1 113 PHE CG C 86.232 -75.409 -12.887 1.00 . A A . 113 PHE CG 1 1
5 14492 1 1 113 PHE CZ C 86.859 -76.273 -10.322 1.00 . A A . 113 PHE CZ 1 1
5 14493 1 1 113 PHE H H 85.203 -72.917 -12.403 1.00 . A A . 113 PHE H 1 1
5 14494 1 1 113 PHE HA H 84.982 -73.299 -15.314 1.00 . A A . 113 PHE HA 1 1
5 14495 1 1 113 PHE HB2 H 85.463 -75.770 -14.815 1.00 . A A . 113 PHE HB2 1 1
5 14496 1 1 113 PHE HB3 H 86.826 -74.659 -14.763 1.00 . A A . 113 PHE HB3 1 1
5 14497 1 1 113 PHE HD1 H 84.210 -75.848 -12.358 1.00 . A A . 113 PHE HD1 1 1
5 14498 1 1 113 PHE HD2 H 88.329 -75.076 -13.105 1.00 . A A . 113 PHE HD2 1 1
5 14499 1 1 113 PHE HE1 H 84.765 -76.616 -10.087 1.00 . A A . 113 PHE HE1 1 1
5 14500 1 1 113 PHE HE2 H 88.883 -75.839 -10.836 1.00 . A A . 113 PHE HE2 1 1
5 14501 1 1 113 PHE HZ H 87.102 -76.606 -9.327 1.00 . A A . 113 PHE HZ 1 1
5 14502 1 1 113 PHE N N 85.322 -72.731 -13.365 1.00 . A A . 113 PHE N 1 1
5 14503 1 1 113 PHE O O 82.779 -73.639 -13.270 1.00 . A A . 113 PHE O 1 1
5 14504 1 1 114 ASP C C 81.868 -77.350 -14.854 1.00 . A A . 114 ASP C 1 1
5 14505 1 1 114 ASP CA C 81.766 -75.845 -14.640 1.00 . A A . 114 ASP CA 1 1
5 14506 1 1 114 ASP CB C 80.768 -75.221 -15.629 1.00 . A A . 114 ASP CB 1 1
5 14507 1 1 114 ASP CG C 79.332 -75.663 -15.393 1.00 . A A . 114 ASP CG 1 1
5 14508 1 1 114 ASP H H 83.706 -75.661 -15.445 1.00 . A A . 114 ASP H 1 1
5 14509 1 1 114 ASP HA H 81.434 -75.656 -13.629 1.00 . A A . 114 ASP HA 1 1
5 14510 1 1 114 ASP HB2 H 80.808 -74.147 -15.537 1.00 . A A . 114 ASP HB2 1 1
5 14511 1 1 114 ASP HB3 H 81.049 -75.500 -16.634 1.00 . A A . 114 ASP HB3 1 1
5 14512 1 1 114 ASP N N 83.092 -75.259 -14.799 1.00 . A A . 114 ASP N 1 1
5 14513 1 1 114 ASP O O 82.078 -77.776 -16.009 1.00 . A A . 114 ASP O 1 1
5 14514 1 1 114 ASP OXT O 81.794 -78.102 -13.860 1.00 . A A . 114 ASP OXT 1 1
5 14515 1 1 114 ASP OD1 O 78.927 -76.715 -15.934 1.00 . A A . 114 ASP OD1 1 1
5 14516 1 1 114 ASP OD2 O 78.586 -74.932 -14.702 1.00 . A A . 114 ASP OD2 1 1
5 14517 2 2 1 ALA C C -0.346 -10.035 9.610 1.00 . B B . 200 ALA C 1 1
5 14518 2 2 1 ALA CA C 0.413 -10.765 10.709 1.00 . B B . 200 ALA CA 1 1
5 14519 2 2 1 ALA CB C -0.498 -11.013 11.904 1.00 . B B . 200 ALA CB 1 1
5 14520 2 2 1 ALA H2 H 2.102 -10.478 11.891 1.00 . B B . 200 ALA H2 1 1
5 14521 2 2 1 ALA H3 H 2.246 -9.848 10.331 1.00 . B B . 200 ALA H3 1 1
5 14522 2 2 1 ALA HA H 0.748 -11.719 10.332 1.00 . B B . 200 ALA HA 1 1
5 14523 2 2 1 ALA HB1 H -0.881 -10.071 12.268 1.00 . B B . 200 ALA HB1 1 1
5 14524 2 2 1 ALA HB2 H -1.321 -11.643 11.602 1.00 . B B . 200 ALA HB2 1 1
5 14525 2 2 1 ALA HB3 H 0.060 -11.503 12.687 1.00 . B B . 200 ALA HB3 1 1
5 14526 2 2 1 ALA N N 1.598 -9.983 11.131 1.00 . B B . 200 ALA N 1 1
5 14527 2 2 1 ALA O O -0.565 -8.828 9.701 1.00 . B B . 200 ALA O 1 1
5 14528 2 2 2 MET C C -2.738 -11.006 7.164 1.00 . B B . 201 MET C 1 1
5 14529 2 2 2 MET CA C -1.485 -10.184 7.458 1.00 . B B . 201 MET CA 1 1
5 14530 2 2 2 MET CB C -0.604 -10.103 6.204 1.00 . B B . 201 MET CB 1 1
5 14531 2 2 2 MET CE C 1.127 -12.999 3.744 1.00 . B B . 201 MET CE 1 1
5 14532 2 2 2 MET CG C -0.168 -11.451 5.657 1.00 . B B . 201 MET CG 1 1
5 14533 2 2 2 MET H H -0.546 -11.743 8.567 1.00 . B B . 201 MET H 1 1
5 14534 2 2 2 MET HA H -1.781 -9.188 7.746 1.00 . B B . 201 MET HA 1 1
5 14535 2 2 2 MET HB2 H -1.152 -9.589 5.427 1.00 . B B . 201 MET HB2 1 1
5 14536 2 2 2 MET HB3 H 0.281 -9.533 6.440 1.00 . B B . 201 MET HB3 1 1
5 14537 2 2 2 MET HE1 H 0.224 -13.584 3.806 1.00 . B B . 201 MET HE1 1 1
5 14538 2 2 2 MET HE2 H 1.532 -13.070 2.744 1.00 . B B . 201 MET HE2 1 1
5 14539 2 2 2 MET HE3 H 1.852 -13.371 4.453 1.00 . B B . 201 MET HE3 1 1
5 14540 2 2 2 MET HG2 H 0.461 -11.936 6.389 1.00 . B B . 201 MET HG2 1 1
5 14541 2 2 2 MET HG3 H -1.047 -12.055 5.481 1.00 . B B . 201 MET HG3 1 1
5 14542 2 2 2 MET N N -0.745 -10.767 8.576 1.00 . B B . 201 MET N 1 1
5 14543 2 2 2 MET O O -3.408 -10.810 6.149 1.00 . B B . 201 MET O 1 1
5 14544 2 2 2 MET SD S 0.752 -11.288 4.112 1.00 . B B . 201 MET SD 1 1
5 14545 2 2 3 ARG C C -5.509 -12.180 7.697 1.00 . B B . 202 ARG C 1 1
5 14546 2 2 3 ARG CA C -4.159 -12.851 7.970 1.00 . B B . 202 ARG CA 1 1
5 14547 2 2 3 ARG CB C -4.252 -13.654 9.270 1.00 . B B . 202 ARG CB 1 1
5 14548 2 2 3 ARG CD C -5.144 -15.634 10.508 1.00 . B B . 202 ARG CD 1 1
5 14549 2 2 3 ARG CG C -5.213 -14.829 9.224 1.00 . B B . 202 ARG CG 1 1
5 14550 2 2 3 ARG CZ C -3.439 -17.150 11.466 1.00 . B B . 202 ARG CZ 1 1
5 14551 2 2 3 ARG H H -2.503 -11.939 8.904 1.00 . B B . 202 ARG H 1 1
5 14552 2 2 3 ARG HA H -3.932 -13.525 7.161 1.00 . B B . 202 ARG HA 1 1
5 14553 2 2 3 ARG HB2 H -3.270 -14.033 9.515 1.00 . B B . 202 ARG HB2 1 1
5 14554 2 2 3 ARG HB3 H -4.572 -12.992 10.059 1.00 . B B . 202 ARG HB3 1 1
5 14555 2 2 3 ARG HD2 H -5.517 -15.030 11.321 1.00 . B B . 202 ARG HD2 1 1
5 14556 2 2 3 ARG HD3 H -5.760 -16.515 10.400 1.00 . B B . 202 ARG HD3 1 1
5 14557 2 2 3 ARG HE H -3.039 -15.467 10.470 1.00 . B B . 202 ARG HE 1 1
5 14558 2 2 3 ARG HG2 H -6.220 -14.455 9.097 1.00 . B B . 202 ARG HG2 1 1
5 14559 2 2 3 ARG HG3 H -4.953 -15.469 8.392 1.00 . B B . 202 ARG HG3 1 1
5 14560 2 2 3 ARG HH11 H -5.345 -17.711 11.890 1.00 . B B . 202 ARG HH11 1 1
5 14561 2 2 3 ARG HH12 H -4.106 -18.799 12.447 1.00 . B B . 202 ARG HH12 1 1
5 14562 2 2 3 ARG HH21 H -1.446 -16.851 11.259 1.00 . B B . 202 ARG HH21 1 1
5 14563 2 2 3 ARG HH22 H -1.905 -18.307 12.096 1.00 . B B . 202 ARG HH22 1 1
5 14564 2 2 3 ARG N N -3.055 -11.898 8.096 1.00 . B B . 202 ARG N 1 1
5 14565 2 2 3 ARG NE N -3.771 -16.046 10.806 1.00 . B B . 202 ARG NE 1 1
5 14566 2 2 3 ARG NH1 N -4.373 -17.943 11.981 1.00 . B B . 202 ARG NH1 1 1
5 14567 2 2 3 ARG NH2 N -2.161 -17.457 11.627 1.00 . B B . 202 ARG NH2 1 1
5 14568 2 2 3 ARG O O -6.435 -12.818 7.203 1.00 . B B . 202 ARG O 1 1
5 14569 2 2 4 TYR C C -6.914 -9.135 6.885 1.00 . B B . 203 TYR C 1 1
5 14570 2 2 4 TYR CA C -6.919 -10.240 7.938 1.00 . B B . 203 TYR CA 1 1
5 14571 2 2 4 TYR CB C -7.290 -9.683 9.308 1.00 . B B . 203 TYR CB 1 1
5 14572 2 2 4 TYR CD1 C -8.041 -11.779 10.507 1.00 . B B . 203 TYR CD1 1 1
5 14573 2 2 4 TYR CD2 C -6.149 -10.616 11.371 1.00 . B B . 203 TYR CD2 1 1
5 14574 2 2 4 TYR CE1 C -7.918 -12.725 11.509 1.00 . B B . 203 TYR CE1 1 1
5 14575 2 2 4 TYR CE2 C -6.020 -11.561 12.373 1.00 . B B . 203 TYR CE2 1 1
5 14576 2 2 4 TYR CG C -7.161 -10.709 10.419 1.00 . B B . 203 TYR CG 1 1
5 14577 2 2 4 TYR CZ C -6.907 -12.613 12.437 1.00 . B B . 203 TYR CZ 1 1
5 14578 2 2 4 TYR H H -4.844 -10.410 8.319 1.00 . B B . 203 TYR H 1 1
5 14579 2 2 4 TYR HA H -7.653 -10.976 7.658 1.00 . B B . 203 TYR HA 1 1
5 14580 2 2 4 TYR HB2 H -6.640 -8.857 9.535 1.00 . B B . 203 TYR HB2 1 1
5 14581 2 2 4 TYR HB3 H -8.313 -9.339 9.288 1.00 . B B . 203 TYR HB3 1 1
5 14582 2 2 4 TYR HD1 H -5.456 -9.791 11.319 1.00 . B B . 203 TYR HD1 1 1
5 14583 2 2 4 TYR HD2 H -8.833 -11.866 9.780 1.00 . B B . 203 TYR HD2 1 1
5 14584 2 2 4 TYR HE1 H -5.227 -11.469 13.104 1.00 . B B . 203 TYR HE1 1 1
5 14585 2 2 4 TYR HE2 H -8.612 -13.549 11.560 1.00 . B B . 203 TYR HE2 1 1
5 14586 2 2 4 TYR HH H -6.575 -13.138 14.261 1.00 . B B . 203 TYR HH 1 1
5 14587 2 2 4 TYR N N -5.631 -10.907 8.024 1.00 . B B . 203 TYR N 1 1
5 14588 2 2 4 TYR O O -7.937 -8.889 6.232 1.00 . B B . 203 TYR O 1 1
5 14589 2 2 4 TYR OH O -6.779 -13.564 13.422 1.00 . B B . 203 TYR OH 1 1
5 14590 2 2 5 VAL C C -5.906 -7.859 4.316 1.00 . B B . 204 VAL C 1 1
5 14591 2 2 5 VAL CA C -5.686 -7.381 5.753 1.00 . B B . 204 VAL CA 1 1
5 14592 2 2 5 VAL CB C -4.355 -6.593 5.875 1.00 . B B . 204 VAL CB 1 1
5 14593 2 2 5 VAL CG1 C -3.146 -7.462 5.562 1.00 . B B . 204 VAL CG1 1 1
5 14594 2 2 5 VAL CG2 C -4.381 -5.361 4.978 1.00 . B B . 204 VAL CG2 1 1
5 14595 2 2 5 VAL H H -4.966 -8.765 7.184 1.00 . B B . 204 VAL H 1 1
5 14596 2 2 5 VAL HA H -6.490 -6.703 6.001 1.00 . B B . 204 VAL HA 1 1
5 14597 2 2 5 VAL HB H -4.260 -6.256 6.898 1.00 . B B . 204 VAL HB 1 1
5 14598 2 2 5 VAL HG11 H -3.188 -8.364 6.153 1.00 . B B . 204 VAL HG11 1 1
5 14599 2 2 5 VAL HG12 H -3.147 -7.719 4.513 1.00 . B B . 204 VAL HG12 1 1
5 14600 2 2 5 VAL HG13 H -2.244 -6.917 5.798 1.00 . B B . 204 VAL HG13 1 1
5 14601 2 2 5 VAL HG21 H -5.193 -4.716 5.279 1.00 . B B . 204 VAL HG21 1 1
5 14602 2 2 5 VAL HG22 H -3.446 -4.830 5.069 1.00 . B B . 204 VAL HG22 1 1
5 14603 2 2 5 VAL HG23 H -4.526 -5.666 3.953 1.00 . B B . 204 VAL HG23 1 1
5 14604 2 2 5 VAL N N -5.765 -8.490 6.690 1.00 . B B . 204 VAL N 1 1
5 14605 2 2 5 VAL O O -6.728 -7.295 3.597 1.00 . B B . 204 VAL O 1 1
5 14606 2 2 6 ALA C C -6.729 -10.133 2.379 1.00 . B B . 205 ALA C 1 1
5 14607 2 2 6 ALA CA C -5.387 -9.432 2.549 1.00 . B B . 205 ALA CA 1 1
5 14608 2 2 6 ALA CB C -4.232 -10.344 2.161 1.00 . B B . 205 ALA CB 1 1
5 14609 2 2 6 ALA H H -4.638 -9.399 4.537 1.00 . B B . 205 ALA H 1 1
5 14610 2 2 6 ALA HA H -5.365 -8.574 1.895 1.00 . B B . 205 ALA HA 1 1
5 14611 2 2 6 ALA HB1 H -4.072 -11.078 2.935 1.00 . B B . 205 ALA HB1 1 1
5 14612 2 2 6 ALA HB2 H -4.464 -10.846 1.231 1.00 . B B . 205 ALA HB2 1 1
5 14613 2 2 6 ALA HB3 H -3.334 -9.753 2.025 1.00 . B B . 205 ALA HB3 1 1
5 14614 2 2 6 ALA N N -5.238 -8.936 3.912 1.00 . B B . 205 ALA N 1 1
5 14615 2 2 6 ALA O O -7.183 -10.371 1.262 1.00 . B B . 205 ALA O 1 1
5 14616 2 2 7 SER C C -9.715 -9.858 3.163 1.00 . B B . 206 SER C 1 1
5 14617 2 2 7 SER CA C -8.720 -10.973 3.477 1.00 . B B . 206 SER CA 1 1
5 14618 2 2 7 SER CB C -9.030 -11.635 4.814 1.00 . B B . 206 SER CB 1 1
5 14619 2 2 7 SER H H -6.916 -10.321 4.353 1.00 . B B . 206 SER H 1 1
5 14620 2 2 7 SER HA H -8.780 -11.715 2.700 1.00 . B B . 206 SER HA 1 1
5 14621 2 2 7 SER HB2 H -8.999 -10.893 5.598 1.00 . B B . 206 SER HB2 1 1
5 14622 2 2 7 SER HB3 H -10.012 -12.083 4.777 1.00 . B B . 206 SER HB3 1 1
5 14623 2 2 7 SER HG H -7.798 -12.590 6.013 1.00 . B B . 206 SER HG 1 1
5 14624 2 2 7 SER N N -7.369 -10.443 3.495 1.00 . B B . 206 SER N 1 1
5 14625 2 2 7 SER O O -10.682 -10.065 2.430 1.00 . B B . 206 SER O 1 1
5 14626 2 2 7 SER OG O -8.075 -12.643 5.092 1.00 . B B . 206 SER OG 1 1
5 14627 2 2 8 TYR C C -10.035 -7.176 1.881 1.00 . B B . 207 TYR C 1 1
5 14628 2 2 8 TYR CA C -10.256 -7.498 3.355 1.00 . B B . 207 TYR CA 1 1
5 14629 2 2 8 TYR CB C -9.875 -6.300 4.236 1.00 . B B . 207 TYR CB 1 1
5 14630 2 2 8 TYR CD1 C -11.042 -4.215 3.358 1.00 . B B . 207 TYR CD1 1 1
5 14631 2 2 8 TYR CD2 C -11.823 -5.205 5.384 1.00 . B B . 207 TYR CD2 1 1
5 14632 2 2 8 TYR CE1 C -12.005 -3.231 3.473 1.00 . B B . 207 TYR CE1 1 1
5 14633 2 2 8 TYR CE2 C -12.787 -4.222 5.495 1.00 . B B . 207 TYR CE2 1 1
5 14634 2 2 8 TYR CG C -10.933 -5.221 4.319 1.00 . B B . 207 TYR CG 1 1
5 14635 2 2 8 TYR CZ C -12.871 -3.239 4.540 1.00 . B B . 207 TYR CZ 1 1
5 14636 2 2 8 TYR H H -8.726 -8.576 4.353 1.00 . B B . 207 TYR H 1 1
5 14637 2 2 8 TYR HA H -11.294 -7.745 3.509 1.00 . B B . 207 TYR HA 1 1
5 14638 2 2 8 TYR HB2 H -9.696 -6.651 5.244 1.00 . B B . 207 TYR HB2 1 1
5 14639 2 2 8 TYR HB3 H -8.972 -5.850 3.853 1.00 . B B . 207 TYR HB3 1 1
5 14640 2 2 8 TYR HD1 H -10.360 -4.201 2.513 1.00 . B B . 207 TYR HD1 1 1
5 14641 2 2 8 TYR HD2 H -11.761 -5.983 6.132 1.00 . B B . 207 TYR HD2 1 1
5 14642 2 2 8 TYR HE1 H -12.085 -2.469 2.719 1.00 . B B . 207 TYR HE1 1 1
5 14643 2 2 8 TYR HE2 H -13.468 -4.225 6.330 1.00 . B B . 207 TYR HE2 1 1
5 14644 2 2 8 TYR HH H -14.304 -2.172 3.837 1.00 . B B . 207 TYR HH 1 1
5 14645 2 2 8 TYR N N -9.460 -8.666 3.703 1.00 . B B . 207 TYR N 1 1
5 14646 2 2 8 TYR O O -10.980 -6.892 1.142 1.00 . B B . 207 TYR O 1 1
5 14647 2 2 8 TYR OH O -13.820 -2.251 4.660 1.00 . B B . 207 TYR OH 1 1
5 14648 2 2 9 LEU C C -9.171 -8.099 -0.810 1.00 . B B . 208 LEU C 1 1
5 14649 2 2 9 LEU CA C -8.395 -7.113 0.059 1.00 . B B . 208 LEU CA 1 1
5 14650 2 2 9 LEU CB C -6.894 -7.370 -0.116 1.00 . B B . 208 LEU CB 1 1
5 14651 2 2 9 LEU CD1 C -6.232 -5.419 1.359 1.00 . B B . 208 LEU CD1 1 1
5 14652 2 2 9 LEU CD2 C -4.508 -6.623 0.018 1.00 . B B . 208 LEU CD2 1 1
5 14653 2 2 9 LEU CG C -5.959 -6.165 0.062 1.00 . B B . 208 LEU CG 1 1
5 14654 2 2 9 LEU H H -8.061 -7.404 2.129 1.00 . B B . 208 LEU H 1 1
5 14655 2 2 9 LEU HA H -8.621 -6.107 -0.254 1.00 . B B . 208 LEU HA 1 1
5 14656 2 2 9 LEU HB2 H -6.603 -8.123 0.598 1.00 . B B . 208 LEU HB2 1 1
5 14657 2 2 9 LEU HB3 H -6.739 -7.770 -1.105 1.00 . B B . 208 LEU HB3 1 1
5 14658 2 2 9 LEU HD11 H -6.062 -6.080 2.198 1.00 . B B . 208 LEU HD11 1 1
5 14659 2 2 9 LEU HD12 H -5.570 -4.569 1.428 1.00 . B B . 208 LEU HD12 1 1
5 14660 2 2 9 LEU HD13 H -7.260 -5.080 1.368 1.00 . B B . 208 LEU HD13 1 1
5 14661 2 2 9 LEU HD21 H -4.364 -7.443 0.716 1.00 . B B . 208 LEU HD21 1 1
5 14662 2 2 9 LEU HD22 H -4.267 -6.957 -0.982 1.00 . B B . 208 LEU HD22 1 1
5 14663 2 2 9 LEU HD23 H -3.865 -5.799 0.289 1.00 . B B . 208 LEU HD23 1 1
5 14664 2 2 9 LEU HG H -6.115 -5.478 -0.755 1.00 . B B . 208 LEU HG 1 1
5 14665 2 2 9 LEU N N -8.770 -7.254 1.465 1.00 . B B . 208 LEU N 1 1
5 14666 2 2 9 LEU O O -9.802 -7.713 -1.798 1.00 . B B . 208 LEU O 1 1
5 14667 2 2 10 LEU C C -11.264 -10.164 -1.300 1.00 . B B . 209 LEU C 1 1
5 14668 2 2 10 LEU CA C -9.772 -10.452 -1.142 1.00 . B B . 209 LEU CA 1 1
5 14669 2 2 10 LEU CB C -9.571 -11.774 -0.390 1.00 . B B . 209 LEU CB 1 1
5 14670 2 2 10 LEU CD1 C -10.569 -13.181 -2.228 1.00 . B B . 209 LEU CD1 1 1
5 14671 2 2 10 LEU CD2 C -8.098 -13.033 -2.001 1.00 . B B . 209 LEU CD2 1 1
5 14672 2 2 10 LEU CG C -9.422 -13.036 -1.254 1.00 . B B . 209 LEU CG 1 1
5 14673 2 2 10 LEU H H -8.614 -9.590 0.399 1.00 . B B . 209 LEU H 1 1
5 14674 2 2 10 LEU HA H -9.316 -10.525 -2.118 1.00 . B B . 209 LEU HA 1 1
5 14675 2 2 10 LEU HB2 H -8.681 -11.679 0.217 1.00 . B B . 209 LEU HB2 1 1
5 14676 2 2 10 LEU HB3 H -10.418 -11.915 0.268 1.00 . B B . 209 LEU HB3 1 1
5 14677 2 2 10 LEU HD11 H -11.504 -13.138 -1.686 1.00 . B B . 209 LEU HD11 1 1
5 14678 2 2 10 LEU HD12 H -10.529 -12.375 -2.950 1.00 . B B . 209 LEU HD12 1 1
5 14679 2 2 10 LEU HD13 H -10.488 -14.130 -2.742 1.00 . B B . 209 LEU HD13 1 1
5 14680 2 2 10 LEU HD21 H -7.283 -12.890 -1.297 1.00 . B B . 209 LEU HD21 1 1
5 14681 2 2 10 LEU HD22 H -7.968 -13.978 -2.511 1.00 . B B . 209 LEU HD22 1 1
5 14682 2 2 10 LEU HD23 H -8.098 -12.228 -2.724 1.00 . B B . 209 LEU HD23 1 1
5 14683 2 2 10 LEU HG H -9.436 -13.901 -0.610 1.00 . B B . 209 LEU HG 1 1
5 14684 2 2 10 LEU N N -9.118 -9.369 -0.414 1.00 . B B . 209 LEU N 1 1
5 14685 2 2 10 LEU O O -11.822 -10.275 -2.393 1.00 . B B . 209 LEU O 1 1
5 14686 2 2 11 ALA C C -13.595 -8.285 -1.155 1.00 . B B . 210 ALA C 1 1
5 14687 2 2 11 ALA CA C -13.320 -9.478 -0.236 1.00 . B B . 210 ALA CA 1 1
5 14688 2 2 11 ALA CB C -13.828 -9.210 1.172 1.00 . B B . 210 ALA CB 1 1
5 14689 2 2 11 ALA H H -11.411 -9.720 0.643 1.00 . B B . 210 ALA H 1 1
5 14690 2 2 11 ALA HA H -13.837 -10.346 -0.620 1.00 . B B . 210 ALA HA 1 1
5 14691 2 2 11 ALA HB1 H -13.307 -8.360 1.585 1.00 . B B . 210 ALA HB1 1 1
5 14692 2 2 11 ALA HB2 H -14.888 -9.007 1.144 1.00 . B B . 210 ALA HB2 1 1
5 14693 2 2 11 ALA HB3 H -13.643 -10.078 1.790 1.00 . B B . 210 ALA HB3 1 1
5 14694 2 2 11 ALA N N -11.903 -9.786 -0.206 1.00 . B B . 210 ALA N 1 1
5 14695 2 2 11 ALA O O -14.607 -8.251 -1.855 1.00 . B B . 210 ALA O 1 1
5 14696 2 2 12 ALA C C -12.813 -6.427 -3.476 1.00 . B B . 211 ALA C 1 1
5 14697 2 2 12 ALA CA C -12.840 -6.122 -1.979 1.00 . B B . 211 ALA CA 1 1
5 14698 2 2 12 ALA CB C -11.805 -5.062 -1.620 1.00 . B B . 211 ALA CB 1 1
5 14699 2 2 12 ALA H H -11.854 -7.425 -0.631 1.00 . B B . 211 ALA H 1 1
5 14700 2 2 12 ALA HA H -13.813 -5.720 -1.736 1.00 . B B . 211 ALA HA 1 1
5 14701 2 2 12 ALA HB1 H -11.835 -4.868 -0.554 1.00 . B B . 211 ALA HB1 1 1
5 14702 2 2 12 ALA HB2 H -10.823 -5.410 -1.895 1.00 . B B . 211 ALA HB2 1 1
5 14703 2 2 12 ALA HB3 H -12.027 -4.147 -2.155 1.00 . B B . 211 ALA HB3 1 1
5 14704 2 2 12 ALA N N -12.666 -7.324 -1.178 1.00 . B B . 211 ALA N 1 1
5 14705 2 2 12 ALA O O -13.784 -6.144 -4.177 1.00 . B B . 211 ALA O 1 1
5 14706 2 2 13 LEU C C -12.560 -8.491 -5.768 1.00 . B B . 212 LEU C 1 1
5 14707 2 2 13 LEU CA C -11.658 -7.311 -5.417 1.00 . B B . 212 LEU CA 1 1
5 14708 2 2 13 LEU CB C -10.203 -7.508 -5.920 1.00 . B B . 212 LEU CB 1 1
5 14709 2 2 13 LEU CD1 C -9.675 -9.373 -4.283 1.00 . B B . 212 LEU CD1 1 1
5 14710 2 2 13 LEU CD2 C -9.932 -9.896 -6.702 1.00 . B B . 212 LEU CD2 1 1
5 14711 2 2 13 LEU CG C -9.494 -8.858 -5.685 1.00 . B B . 212 LEU CG 1 1
5 14712 2 2 13 LEU H H -10.986 -7.275 -3.380 1.00 . B B . 212 LEU H 1 1
5 14713 2 2 13 LEU HA H -12.062 -6.443 -5.917 1.00 . B B . 212 LEU HA 1 1
5 14714 2 2 13 LEU HB2 H -10.212 -7.345 -6.987 1.00 . B B . 212 LEU HB2 1 1
5 14715 2 2 13 LEU HB3 H -9.596 -6.734 -5.472 1.00 . B B . 212 LEU HB3 1 1
5 14716 2 2 13 LEU HD11 H -10.727 -9.530 -4.089 1.00 . B B . 212 LEU HD11 1 1
5 14717 2 2 13 LEU HD12 H -9.147 -10.309 -4.177 1.00 . B B . 212 LEU HD12 1 1
5 14718 2 2 13 LEU HD13 H -9.282 -8.656 -3.578 1.00 . B B . 212 LEU HD13 1 1
5 14719 2 2 13 LEU HD21 H -9.751 -9.524 -7.697 1.00 . B B . 212 LEU HD21 1 1
5 14720 2 2 13 LEU HD22 H -9.372 -10.805 -6.550 1.00 . B B . 212 LEU HD22 1 1
5 14721 2 2 13 LEU HD23 H -10.988 -10.098 -6.581 1.00 . B B . 212 LEU HD23 1 1
5 14722 2 2 13 LEU HG H -8.436 -8.706 -5.826 1.00 . B B . 212 LEU HG 1 1
5 14723 2 2 13 LEU N N -11.730 -7.026 -3.977 1.00 . B B . 212 LEU N 1 1
5 14724 2 2 13 LEU O O -12.868 -8.726 -6.937 1.00 . B B . 212 LEU O 1 1
5 14725 2 2 14 GLY C C -15.305 -9.831 -5.342 1.00 . B B . 213 GLY C 1 1
5 14726 2 2 14 GLY CA C -13.926 -10.308 -4.932 1.00 . B B . 213 GLY CA 1 1
5 14727 2 2 14 GLY H H -12.659 -9.023 -3.835 1.00 . B B . 213 GLY H 1 1
5 14728 2 2 14 GLY HA2 H -13.543 -10.961 -5.701 1.00 . B B . 213 GLY HA2 1 1
5 14729 2 2 14 GLY HA3 H -14.008 -10.865 -4.010 1.00 . B B . 213 GLY HA3 1 1
5 14730 2 2 14 GLY N N -12.994 -9.219 -4.740 1.00 . B B . 213 GLY N 1 1
5 14731 2 2 14 GLY O O -16.125 -10.619 -5.808 1.00 . B B . 213 GLY O 1 1
5 14732 2 2 15 GLY C C -17.488 -7.150 -4.499 1.00 . B B . 214 GLY C 1 1
5 14733 2 2 15 GLY CA C -16.831 -7.977 -5.583 1.00 . B B . 214 GLY CA 1 1
5 14734 2 2 15 GLY H H -14.877 -7.961 -4.775 1.00 . B B . 214 GLY H 1 1
5 14735 2 2 15 GLY HA2 H -16.672 -7.353 -6.449 1.00 . B B . 214 GLY HA2 1 1
5 14736 2 2 15 GLY HA3 H -17.496 -8.782 -5.855 1.00 . B B . 214 GLY HA3 1 1
5 14737 2 2 15 GLY N N -15.561 -8.539 -5.173 1.00 . B B . 214 GLY N 1 1
5 14738 2 2 15 GLY O O -18.583 -6.619 -4.690 1.00 . B B . 214 GLY O 1 1
5 14739 2 2 16 ASN C C -16.515 -5.040 -1.999 1.00 . B B . 215 ASN C 1 1
5 14740 2 2 16 ASN CA C -17.358 -6.278 -2.241 1.00 . B B . 215 ASN CA 1 1
5 14741 2 2 16 ASN CB C -17.402 -7.148 -0.978 1.00 . B B . 215 ASN CB 1 1
5 14742 2 2 16 ASN CG C -18.530 -8.162 -1.001 1.00 . B B . 215 ASN CG 1 1
5 14743 2 2 16 ASN H H -15.934 -7.444 -3.280 1.00 . B B . 215 ASN H 1 1
5 14744 2 2 16 ASN HA H -18.364 -5.975 -2.498 1.00 . B B . 215 ASN HA 1 1
5 14745 2 2 16 ASN HB2 H -16.468 -7.683 -0.889 1.00 . B B . 215 ASN HB2 1 1
5 14746 2 2 16 ASN HB3 H -17.530 -6.514 -0.116 1.00 . B B . 215 ASN HB3 1 1
5 14747 2 2 16 ASN HD21 H -17.438 -9.446 0.049 1.00 . B B . 215 ASN HD21 1 1
5 14748 2 2 16 ASN HD22 H -19.021 -9.983 -0.378 1.00 . B B . 215 ASN HD22 1 1
5 14749 2 2 16 ASN N N -16.821 -7.029 -3.364 1.00 . B B . 215 ASN N 1 1
5 14750 2 2 16 ASN ND2 N -18.308 -9.311 -0.381 1.00 . B B . 215 ASN ND2 1 1
5 14751 2 2 16 ASN O O -15.496 -5.105 -1.319 1.00 . B B . 215 ASN O 1 1
5 14752 2 2 16 ASN OD1 O -19.595 -7.912 -1.567 1.00 . B B . 215 ASN OD1 1 1
5 14753 2 2 17 SER C C -16.013 -2.267 -0.989 1.00 . B B . 216 SER C 1 1
5 14754 2 2 17 SER CA C -16.217 -2.658 -2.448 1.00 . B B . 216 SER CA 1 1
5 14755 2 2 17 SER CB C -16.993 -1.555 -3.146 1.00 . B B . 216 SER CB 1 1
5 14756 2 2 17 SER H H -17.774 -3.939 -3.092 1.00 . B B . 216 SER H 1 1
5 14757 2 2 17 SER HA H -15.256 -2.776 -2.927 1.00 . B B . 216 SER HA 1 1
5 14758 2 2 17 SER HB2 H -17.817 -1.259 -2.515 1.00 . B B . 216 SER HB2 1 1
5 14759 2 2 17 SER HB3 H -16.341 -0.709 -3.310 1.00 . B B . 216 SER HB3 1 1
5 14760 2 2 17 SER HG H -16.819 -1.888 -5.077 1.00 . B B . 216 SER HG 1 1
5 14761 2 2 17 SER N N -16.947 -3.918 -2.564 1.00 . B B . 216 SER N 1 1
5 14762 2 2 17 SER O O -15.018 -1.630 -0.641 1.00 . B B . 216 SER O 1 1
5 14763 2 2 17 SER OG O -17.495 -2.005 -4.399 1.00 . B B . 216 SER OG 1 1
5 14764 2 2 18 SER C C -17.046 -3.609 2.093 1.00 . B B . 217 SER C 1 1
5 14765 2 2 18 SER CA C -16.900 -2.328 1.258 1.00 . B B . 217 SER CA 1 1
5 14766 2 2 18 SER CB C -17.990 -1.312 1.616 1.00 . B B . 217 SER CB 1 1
5 14767 2 2 18 SER H H -17.702 -3.187 -0.476 1.00 . B B . 217 SER H 1 1
5 14768 2 2 18 SER HA H -15.933 -1.888 1.439 1.00 . B B . 217 SER HA 1 1
5 14769 2 2 18 SER HB2 H -17.977 -0.506 0.898 1.00 . B B . 217 SER HB2 1 1
5 14770 2 2 18 SER HB3 H -18.956 -1.798 1.594 1.00 . B B . 217 SER HB3 1 1
5 14771 2 2 18 SER HG H -18.477 -1.081 3.503 1.00 . B B . 217 SER HG 1 1
5 14772 2 2 18 SER N N -16.961 -2.652 -0.146 1.00 . B B . 217 SER N 1 1
5 14773 2 2 18 SER O O -18.125 -3.915 2.597 1.00 . B B . 217 SER O 1 1
5 14774 2 2 18 SER OG O -17.782 -0.770 2.911 1.00 . B B . 217 SER OG 1 1
5 14775 2 2 19 PRO C C -16.333 -5.499 4.419 1.00 . B B . 218 PRO C 1 1
5 14776 2 2 19 PRO CA C -15.931 -5.658 2.957 1.00 . B B . 218 PRO CA 1 1
5 14777 2 2 19 PRO CB C -14.471 -6.091 2.860 1.00 . B B . 218 PRO CB 1 1
5 14778 2 2 19 PRO CD C -14.664 -4.120 1.554 1.00 . B B . 218 PRO CD 1 1
5 14779 2 2 19 PRO CG C -13.975 -5.449 1.619 1.00 . B B . 218 PRO CG 1 1
5 14780 2 2 19 PRO HA H -16.545 -6.414 2.500 1.00 . B B . 218 PRO HA 1 1
5 14781 2 2 19 PRO HB2 H -13.933 -5.747 3.731 1.00 . B B . 218 PRO HB2 1 1
5 14782 2 2 19 PRO HB3 H -14.416 -7.167 2.795 1.00 . B B . 218 PRO HB3 1 1
5 14783 2 2 19 PRO HD2 H -14.108 -3.377 2.107 1.00 . B B . 218 PRO HD2 1 1
5 14784 2 2 19 PRO HD3 H -14.800 -3.810 0.528 1.00 . B B . 218 PRO HD3 1 1
5 14785 2 2 19 PRO HG2 H -12.903 -5.317 1.670 1.00 . B B . 218 PRO HG2 1 1
5 14786 2 2 19 PRO HG3 H -14.245 -6.052 0.766 1.00 . B B . 218 PRO HG3 1 1
5 14787 2 2 19 PRO N N -15.960 -4.394 2.196 1.00 . B B . 218 PRO N 1 1
5 14788 2 2 19 PRO O O -15.982 -4.518 5.073 1.00 . B B . 218 PRO O 1 1
5 14789 2 2 20 SER C C -16.689 -7.557 7.066 1.00 . B B . 219 SER C 1 1
5 14790 2 2 20 SER CA C -17.477 -6.483 6.322 1.00 . B B . 219 SER CA 1 1
5 14791 2 2 20 SER CB C -18.983 -6.735 6.431 1.00 . B B . 219 SER CB 1 1
5 14792 2 2 20 SER H H -17.365 -7.204 4.344 1.00 . B B . 219 SER H 1 1
5 14793 2 2 20 SER HA H -17.245 -5.519 6.753 1.00 . B B . 219 SER HA 1 1
5 14794 2 2 20 SER HB2 H -19.250 -6.869 7.471 1.00 . B B . 219 SER HB2 1 1
5 14795 2 2 20 SER HB3 H -19.518 -5.881 6.024 1.00 . B B . 219 SER HB3 1 1
5 14796 2 2 20 SER HG H -19.979 -7.652 5.014 1.00 . B B . 219 SER HG 1 1
5 14797 2 2 20 SER N N -17.078 -6.469 4.926 1.00 . B B . 219 SER N 1 1
5 14798 2 2 20 SER O O -16.366 -8.605 6.499 1.00 . B B . 219 SER O 1 1
5 14799 2 2 20 SER OG O -19.361 -7.894 5.710 1.00 . B B . 219 SER OG 1 1
5 14800 2 2 21 ALA C C -16.173 -9.607 9.183 1.00 . B B . 220 ALA C 1 1
5 14801 2 2 21 ALA CA C -15.580 -8.200 9.159 1.00 . B B . 220 ALA CA 1 1
5 14802 2 2 21 ALA CB C -15.465 -7.656 10.573 1.00 . B B . 220 ALA CB 1 1
5 14803 2 2 21 ALA H H -16.707 -6.454 8.738 1.00 . B B . 220 ALA H 1 1
5 14804 2 2 21 ALA HA H -14.585 -8.245 8.735 1.00 . B B . 220 ALA HA 1 1
5 14805 2 2 21 ALA HB1 H -16.445 -7.608 11.024 1.00 . B B . 220 ALA HB1 1 1
5 14806 2 2 21 ALA HB2 H -14.831 -8.308 11.156 1.00 . B B . 220 ALA HB2 1 1
5 14807 2 2 21 ALA HB3 H -15.033 -6.668 10.545 1.00 . B B . 220 ALA HB3 1 1
5 14808 2 2 21 ALA N N -16.382 -7.291 8.337 1.00 . B B . 220 ALA N 1 1
5 14809 2 2 21 ALA O O -15.450 -10.600 9.275 1.00 . B B . 220 ALA O 1 1
5 14810 2 2 22 LYS C C -17.890 -11.728 7.804 1.00 . B B . 221 LYS C 1 1
5 14811 2 2 22 LYS CA C -18.195 -10.954 9.086 1.00 . B B . 221 LYS CA 1 1
5 14812 2 2 22 LYS CB C -19.706 -10.723 9.220 1.00 . B B . 221 LYS CB 1 1
5 14813 2 2 22 LYS CD C -21.590 -9.528 10.404 1.00 . B B . 221 LYS CD 1 1
5 14814 2 2 22 LYS CE C -22.389 -10.718 10.916 1.00 . B B . 221 LYS CE 1 1
5 14815 2 2 22 LYS CG C -20.092 -9.810 10.380 1.00 . B B . 221 LYS CG 1 1
5 14816 2 2 22 LYS H H -18.008 -8.853 9.033 1.00 . B B . 221 LYS H 1 1
5 14817 2 2 22 LYS HA H -17.845 -11.527 9.932 1.00 . B B . 221 LYS HA 1 1
5 14818 2 2 22 LYS HB2 H -20.076 -10.281 8.306 1.00 . B B . 221 LYS HB2 1 1
5 14819 2 2 22 LYS HB3 H -20.189 -11.678 9.369 1.00 . B B . 221 LYS HB3 1 1
5 14820 2 2 22 LYS HD2 H -21.779 -8.682 11.049 1.00 . B B . 221 LYS HD2 1 1
5 14821 2 2 22 LYS HD3 H -21.918 -9.294 9.403 1.00 . B B . 221 LYS HD3 1 1
5 14822 2 2 22 LYS HE2 H -23.437 -10.517 10.768 1.00 . B B . 221 LYS HE2 1 1
5 14823 2 2 22 LYS HE3 H -22.107 -11.596 10.353 1.00 . B B . 221 LYS HE3 1 1
5 14824 2 2 22 LYS HG2 H -19.812 -10.288 11.309 1.00 . B B . 221 LYS HG2 1 1
5 14825 2 2 22 LYS HG3 H -19.558 -8.876 10.282 1.00 . B B . 221 LYS HG3 1 1
5 14826 2 2 22 LYS HZ1 H -22.396 -10.131 12.919 1.00 . B B . 221 LYS HZ1 1 1
5 14827 2 2 22 LYS HZ2 H -22.726 -11.773 12.690 1.00 . B B . 221 LYS HZ2 1 1
5 14828 2 2 22 LYS HZ3 H -21.148 -11.200 12.526 1.00 . B B . 221 LYS HZ3 1 1
5 14829 2 2 22 LYS N N -17.493 -9.679 9.091 1.00 . B B . 221 LYS N 1 1
5 14830 2 2 22 LYS NZ N -22.147 -10.972 12.361 1.00 . B B . 221 LYS NZ 1 1
5 14831 2 2 22 LYS O O -17.698 -12.946 7.838 1.00 . B B . 221 LYS O 1 1
5 14832 2 2 23 ASP C C -16.107 -12.081 5.295 1.00 . B B . 222 ASP C 1 1
5 14833 2 2 23 ASP CA C -17.560 -11.638 5.383 1.00 . B B . 222 ASP CA 1 1
5 14834 2 2 23 ASP CB C -17.884 -10.683 4.229 1.00 . B B . 222 ASP CB 1 1
5 14835 2 2 23 ASP CG C -18.026 -11.411 2.902 1.00 . B B . 222 ASP CG 1 1
5 14836 2 2 23 ASP H H -17.927 -10.037 6.725 1.00 . B B . 222 ASP H 1 1
5 14837 2 2 23 ASP HA H -18.195 -12.508 5.308 1.00 . B B . 222 ASP HA 1 1
5 14838 2 2 23 ASP HB2 H -18.811 -10.175 4.443 1.00 . B B . 222 ASP HB2 1 1
5 14839 2 2 23 ASP HB3 H -17.091 -9.956 4.138 1.00 . B B . 222 ASP HB3 1 1
5 14840 2 2 23 ASP N N -17.817 -11.012 6.680 1.00 . B B . 222 ASP N 1 1
5 14841 2 2 23 ASP O O -15.808 -13.152 4.761 1.00 . B B . 222 ASP O 1 1
5 14842 2 2 23 ASP OD1 O -17.004 -11.855 2.342 1.00 . B B . 222 ASP OD1 1 1
5 14843 2 2 23 ASP OD2 O -19.170 -11.570 2.428 1.00 . B B . 222 ASP OD2 1 1
5 14844 2 2 24 ILE C C -13.652 -12.915 6.753 1.00 . B B . 223 ILE C 1 1
5 14845 2 2 24 ILE CA C -13.793 -11.638 5.918 1.00 . B B . 223 ILE CA 1 1
5 14846 2 2 24 ILE CB C -12.913 -10.502 6.521 1.00 . B B . 223 ILE CB 1 1
5 14847 2 2 24 ILE CD1 C -13.765 -8.653 4.958 1.00 . B B . 223 ILE CD1 1 1
5 14848 2 2 24 ILE CG1 C -12.577 -9.438 5.467 1.00 . B B . 223 ILE CG1 1 1
5 14849 2 2 24 ILE CG2 C -11.622 -11.058 7.110 1.00 . B B . 223 ILE CG2 1 1
5 14850 2 2 24 ILE H H -15.492 -10.381 6.169 1.00 . B B . 223 ILE H 1 1
5 14851 2 2 24 ILE HA H -13.444 -11.836 4.913 1.00 . B B . 223 ILE HA 1 1
5 14852 2 2 24 ILE HB H -13.467 -10.036 7.321 1.00 . B B . 223 ILE HB 1 1
5 14853 2 2 24 ILE HD11 H -14.335 -8.276 5.794 1.00 . B B . 223 ILE HD11 1 1
5 14854 2 2 24 ILE HD12 H -13.420 -7.822 4.361 1.00 . B B . 223 ILE HD12 1 1
5 14855 2 2 24 ILE HD13 H -14.392 -9.294 4.355 1.00 . B B . 223 ILE HD13 1 1
5 14856 2 2 24 ILE HG12 H -11.878 -8.732 5.892 1.00 . B B . 223 ILE HG12 1 1
5 14857 2 2 24 ILE HG13 H -12.114 -9.922 4.619 1.00 . B B . 223 ILE HG13 1 1
5 14858 2 2 24 ILE HG21 H -11.037 -11.519 6.325 1.00 . B B . 223 ILE HG21 1 1
5 14859 2 2 24 ILE HG22 H -11.057 -10.254 7.557 1.00 . B B . 223 ILE HG22 1 1
5 14860 2 2 24 ILE HG23 H -11.858 -11.795 7.863 1.00 . B B . 223 ILE HG23 1 1
5 14861 2 2 24 ILE N N -15.204 -11.260 5.831 1.00 . B B . 223 ILE N 1 1
5 14862 2 2 24 ILE O O -12.960 -13.864 6.358 1.00 . B B . 223 ILE O 1 1
5 14863 2 2 25 LYS C C -14.868 -15.338 7.975 1.00 . B B . 224 LYS C 1 1
5 14864 2 2 25 LYS CA C -14.345 -14.126 8.747 1.00 . B B . 224 LYS CA 1 1
5 14865 2 2 25 LYS CB C -15.199 -13.878 9.987 1.00 . B B . 224 LYS CB 1 1
5 14866 2 2 25 LYS CD C -15.726 -14.544 12.346 1.00 . B B . 224 LYS CD 1 1
5 14867 2 2 25 LYS CE C -15.181 -15.298 13.544 1.00 . B B . 224 LYS CE 1 1
5 14868 2 2 25 LYS CG C -14.916 -14.853 11.105 1.00 . B B . 224 LYS CG 1 1
5 14869 2 2 25 LYS H H -14.837 -12.152 8.182 1.00 . B B . 224 LYS H 1 1
5 14870 2 2 25 LYS HA H -13.325 -14.322 9.058 1.00 . B B . 224 LYS HA 1 1
5 14871 2 2 25 LYS HB2 H -15.007 -12.881 10.348 1.00 . B B . 224 LYS HB2 1 1
5 14872 2 2 25 LYS HB3 H -16.244 -13.965 9.719 1.00 . B B . 224 LYS HB3 1 1
5 14873 2 2 25 LYS HD2 H -15.681 -13.483 12.546 1.00 . B B . 224 LYS HD2 1 1
5 14874 2 2 25 LYS HD3 H -16.752 -14.840 12.181 1.00 . B B . 224 LYS HD3 1 1
5 14875 2 2 25 LYS HE2 H -14.155 -14.998 13.690 1.00 . B B . 224 LYS HE2 1 1
5 14876 2 2 25 LYS HE3 H -15.762 -15.034 14.415 1.00 . B B . 224 LYS HE3 1 1
5 14877 2 2 25 LYS HG2 H -15.162 -15.847 10.767 1.00 . B B . 224 LYS HG2 1 1
5 14878 2 2 25 LYS HG3 H -13.865 -14.803 11.349 1.00 . B B . 224 LYS HG3 1 1
5 14879 2 2 25 LYS HZ1 H -14.633 -17.056 12.550 1.00 . B B . 224 LYS HZ1 1 1
5 14880 2 2 25 LYS HZ2 H -14.886 -17.256 14.207 1.00 . B B . 224 LYS HZ2 1 1
5 14881 2 2 25 LYS HZ3 H -16.208 -17.083 13.170 1.00 . B B . 224 LYS HZ3 1 1
5 14882 2 2 25 LYS N N -14.336 -12.948 7.898 1.00 . B B . 224 LYS N 1 1
5 14883 2 2 25 LYS NZ N -15.231 -16.774 13.351 1.00 . B B . 224 LYS NZ 1 1
5 14884 2 2 25 LYS O O -14.358 -16.446 8.138 1.00 . B B . 224 LYS O 1 1
5 14885 2 2 26 LYS C C -15.273 -16.707 5.358 1.00 . B B . 225 LYS C 1 1
5 14886 2 2 26 LYS CA C -16.386 -16.183 6.254 1.00 . B B . 225 LYS CA 1 1
5 14887 2 2 26 LYS CB C -17.543 -15.697 5.370 1.00 . B B . 225 LYS CB 1 1
5 14888 2 2 26 LYS CD C -18.979 -16.189 3.319 1.00 . B B . 225 LYS CD 1 1
5 14889 2 2 26 LYS CE C -18.840 -14.786 2.740 1.00 . B B . 225 LYS CE 1 1
5 14890 2 2 26 LYS CG C -17.786 -16.610 4.166 1.00 . B B . 225 LYS CG 1 1
5 14891 2 2 26 LYS H H -16.314 -14.236 7.108 1.00 . B B . 225 LYS H 1 1
5 14892 2 2 26 LYS HA H -16.736 -16.992 6.878 1.00 . B B . 225 LYS HA 1 1
5 14893 2 2 26 LYS HB2 H -18.445 -15.661 5.963 1.00 . B B . 225 LYS HB2 1 1
5 14894 2 2 26 LYS HB3 H -17.315 -14.707 5.006 1.00 . B B . 225 LYS HB3 1 1
5 14895 2 2 26 LYS HD2 H -19.084 -16.887 2.504 1.00 . B B . 225 LYS HD2 1 1
5 14896 2 2 26 LYS HD3 H -19.869 -16.224 3.934 1.00 . B B . 225 LYS HD3 1 1
5 14897 2 2 26 LYS HE2 H -19.562 -14.678 1.950 1.00 . B B . 225 LYS HE2 1 1
5 14898 2 2 26 LYS HE3 H -19.046 -14.070 3.519 1.00 . B B . 225 LYS HE3 1 1
5 14899 2 2 26 LYS HG2 H -16.905 -16.598 3.541 1.00 . B B . 225 LYS HG2 1 1
5 14900 2 2 26 LYS HG3 H -17.953 -17.617 4.525 1.00 . B B . 225 LYS HG3 1 1
5 14901 2 2 26 LYS HZ1 H -16.759 -14.786 2.843 1.00 . B B . 225 LYS HZ1 1 1
5 14902 2 2 26 LYS HZ2 H -17.363 -15.038 1.283 1.00 . B B . 225 LYS HZ2 1 1
5 14903 2 2 26 LYS HZ3 H -17.397 -13.484 1.970 1.00 . B B . 225 LYS HZ3 1 1
5 14904 2 2 26 LYS N N -15.887 -15.124 7.132 1.00 . B B . 225 LYS N 1 1
5 14905 2 2 26 LYS NZ N -17.497 -14.510 2.171 1.00 . B B . 225 LYS NZ 1 1
5 14906 2 2 26 LYS O O -15.069 -17.915 5.254 1.00 . B B . 225 LYS O 1 1
5 14907 2 2 27 ILE C C -12.437 -16.994 4.479 1.00 . B B . 226 ILE C 1 1
5 14908 2 2 27 ILE CA C -13.509 -16.152 3.785 1.00 . B B . 226 ILE CA 1 1
5 14909 2 2 27 ILE CB C -12.889 -14.890 3.117 1.00 . B B . 226 ILE CB 1 1
5 14910 2 2 27 ILE CD1 C -14.558 -14.258 1.311 1.00 . B B . 226 ILE CD1 1 1
5 14911 2 2 27 ILE CG1 C -13.218 -14.865 1.624 1.00 . B B . 226 ILE CG1 1 1
5 14912 2 2 27 ILE CG2 C -11.386 -14.796 3.336 1.00 . B B . 226 ILE CG2 1 1
5 14913 2 2 27 ILE H H -14.755 -14.837 4.871 1.00 . B B . 226 ILE H 1 1
5 14914 2 2 27 ILE HA H -13.961 -16.751 3.008 1.00 . B B . 226 ILE HA 1 1
5 14915 2 2 27 ILE HB H -13.337 -14.022 3.575 1.00 . B B . 226 ILE HB 1 1
5 14916 2 2 27 ILE HD11 H -14.661 -13.309 1.817 1.00 . B B . 226 ILE HD11 1 1
5 14917 2 2 27 ILE HD12 H -14.636 -14.110 0.244 1.00 . B B . 226 ILE HD12 1 1
5 14918 2 2 27 ILE HD13 H -15.343 -14.933 1.633 1.00 . B B . 226 ILE HD13 1 1
5 14919 2 2 27 ILE HG12 H -12.467 -14.296 1.102 1.00 . B B . 226 ILE HG12 1 1
5 14920 2 2 27 ILE HG13 H -13.227 -15.881 1.246 1.00 . B B . 226 ILE HG13 1 1
5 14921 2 2 27 ILE HG21 H -10.912 -15.688 2.957 1.00 . B B . 226 ILE HG21 1 1
5 14922 2 2 27 ILE HG22 H -11.002 -13.929 2.820 1.00 . B B . 226 ILE HG22 1 1
5 14923 2 2 27 ILE HG23 H -11.187 -14.705 4.394 1.00 . B B . 226 ILE HG23 1 1
5 14924 2 2 27 ILE N N -14.564 -15.788 4.713 1.00 . B B . 226 ILE N 1 1
5 14925 2 2 27 ILE O O -11.917 -17.951 3.904 1.00 . B B . 226 ILE O 1 1
5 14926 2 2 28 LEU C C -11.684 -18.749 6.971 1.00 . B B . 227 LEU C 1 1
5 14927 2 2 28 LEU CA C -11.143 -17.398 6.502 1.00 . B B . 227 LEU CA 1 1
5 14928 2 2 28 LEU CB C -10.678 -16.562 7.698 1.00 . B B . 227 LEU CB 1 1
5 14929 2 2 28 LEU CD1 C -9.685 -14.433 8.589 1.00 . B B . 227 LEU CD1 1 1
5 14930 2 2 28 LEU CD2 C -8.727 -15.485 6.536 1.00 . B B . 227 LEU CD2 1 1
5 14931 2 2 28 LEU CG C -9.997 -15.236 7.337 1.00 . B B . 227 LEU CG 1 1
5 14932 2 2 28 LEU H H -12.611 -15.901 6.152 1.00 . B B . 227 LEU H 1 1
5 14933 2 2 28 LEU HA H -10.297 -17.578 5.853 1.00 . B B . 227 LEU HA 1 1
5 14934 2 2 28 LEU HB2 H -11.539 -16.344 8.314 1.00 . B B . 227 LEU HB2 1 1
5 14935 2 2 28 LEU HB3 H -9.984 -17.151 8.276 1.00 . B B . 227 LEU HB3 1 1
5 14936 2 2 28 LEU HD11 H -8.981 -14.977 9.203 1.00 . B B . 227 LEU HD11 1 1
5 14937 2 2 28 LEU HD12 H -9.256 -13.482 8.308 1.00 . B B . 227 LEU HD12 1 1
5 14938 2 2 28 LEU HD13 H -10.594 -14.266 9.146 1.00 . B B . 227 LEU HD13 1 1
5 14939 2 2 28 LEU HD21 H -8.976 -15.979 5.606 1.00 . B B . 227 LEU HD21 1 1
5 14940 2 2 28 LEU HD22 H -8.245 -14.543 6.322 1.00 . B B . 227 LEU HD22 1 1
5 14941 2 2 28 LEU HD23 H -8.059 -16.110 7.108 1.00 . B B . 227 LEU HD23 1 1
5 14942 2 2 28 LEU HG H -10.668 -14.648 6.727 1.00 . B B . 227 LEU HG 1 1
5 14943 2 2 28 LEU N N -12.146 -16.664 5.734 1.00 . B B . 227 LEU N 1 1
5 14944 2 2 28 LEU O O -10.968 -19.756 6.963 1.00 . B B . 227 LEU O 1 1
5 14945 2 2 29 ASP C C -13.811 -20.984 6.698 1.00 . B B . 228 ASP C 1 1
5 14946 2 2 29 ASP CA C -13.603 -19.986 7.845 1.00 . B B . 228 ASP CA 1 1
5 14947 2 2 29 ASP CB C -14.948 -19.637 8.498 1.00 . B B . 228 ASP CB 1 1
5 14948 2 2 29 ASP CG C -15.582 -20.812 9.214 1.00 . B B . 228 ASP CG 1 1
5 14949 2 2 29 ASP H H -13.470 -17.929 7.350 1.00 . B B . 228 ASP H 1 1
5 14950 2 2 29 ASP HA H -12.961 -20.437 8.586 1.00 . B B . 228 ASP HA 1 1
5 14951 2 2 29 ASP HB2 H -14.798 -18.847 9.220 1.00 . B B . 228 ASP HB2 1 1
5 14952 2 2 29 ASP HB3 H -15.630 -19.294 7.737 1.00 . B B . 228 ASP HB3 1 1
5 14953 2 2 29 ASP N N -12.953 -18.766 7.366 1.00 . B B . 228 ASP N 1 1
5 14954 2 2 29 ASP O O -13.815 -22.196 6.910 1.00 . B B . 228 ASP O 1 1
5 14955 2 2 29 ASP OD1 O -16.358 -21.561 8.577 1.00 . B B . 228 ASP OD1 1 1
5 14956 2 2 29 ASP OD2 O -15.324 -20.978 10.426 1.00 . B B . 228 ASP OD2 1 1
5 14957 2 2 30 SER C C -12.951 -22.203 4.041 1.00 . B B . 229 SER C 1 1
5 14958 2 2 30 SER CA C -14.155 -21.296 4.296 1.00 . B B . 229 SER CA 1 1
5 14959 2 2 30 SER CB C -14.413 -20.421 3.072 1.00 . B B . 229 SER CB 1 1
5 14960 2 2 30 SER H H -13.941 -19.486 5.374 1.00 . B B . 229 SER H 1 1
5 14961 2 2 30 SER HA H -15.022 -21.911 4.465 1.00 . B B . 229 SER HA 1 1
5 14962 2 2 30 SER HB2 H -13.554 -19.795 2.884 1.00 . B B . 229 SER HB2 1 1
5 14963 2 2 30 SER HB3 H -14.594 -21.049 2.214 1.00 . B B . 229 SER HB3 1 1
5 14964 2 2 30 SER HG H -15.456 -19.133 4.126 1.00 . B B . 229 SER HG 1 1
5 14965 2 2 30 SER N N -13.960 -20.461 5.479 1.00 . B B . 229 SER N 1 1
5 14966 2 2 30 SER O O -13.093 -23.313 3.528 1.00 . B B . 229 SER O 1 1
5 14967 2 2 30 SER OG O -15.542 -19.592 3.277 1.00 . B B . 229 SER OG 1 1
5 14968 2 2 31 VAL C C -10.215 -23.319 5.431 1.00 . B B . 230 VAL C 1 1
5 14969 2 2 31 VAL CA C -10.543 -22.490 4.199 1.00 . B B . 230 VAL CA 1 1
5 14970 2 2 31 VAL CB C -9.358 -21.563 3.855 1.00 . B B . 230 VAL CB 1 1
5 14971 2 2 31 VAL CG1 C -8.070 -22.350 3.677 1.00 . B B . 230 VAL CG1 1 1
5 14972 2 2 31 VAL CG2 C -9.666 -20.770 2.599 1.00 . B B . 230 VAL CG2 1 1
5 14973 2 2 31 VAL H H -11.712 -20.842 4.820 1.00 . B B . 230 VAL H 1 1
5 14974 2 2 31 VAL HA H -10.702 -23.159 3.365 1.00 . B B . 230 VAL HA 1 1
5 14975 2 2 31 VAL HB H -9.221 -20.869 4.670 1.00 . B B . 230 VAL HB 1 1
5 14976 2 2 31 VAL HG11 H -8.165 -23.009 2.829 1.00 . B B . 230 VAL HG11 1 1
5 14977 2 2 31 VAL HG12 H -7.256 -21.661 3.508 1.00 . B B . 230 VAL HG12 1 1
5 14978 2 2 31 VAL HG13 H -7.872 -22.929 4.568 1.00 . B B . 230 VAL HG13 1 1
5 14979 2 2 31 VAL HG21 H -9.952 -21.447 1.808 1.00 . B B . 230 VAL HG21 1 1
5 14980 2 2 31 VAL HG22 H -10.476 -20.082 2.794 1.00 . B B . 230 VAL HG22 1 1
5 14981 2 2 31 VAL HG23 H -8.787 -20.219 2.296 1.00 . B B . 230 VAL HG23 1 1
5 14982 2 2 31 VAL N N -11.766 -21.726 4.402 1.00 . B B . 230 VAL N 1 1
5 14983 2 2 31 VAL O O -9.709 -24.440 5.321 1.00 . B B . 230 VAL O 1 1
5 14984 2 2 32 GLY C C -9.164 -22.820 8.637 1.00 . B B . 231 GLY C 1 1
5 14985 2 2 32 GLY CA C -10.280 -23.461 7.843 1.00 . B B . 231 GLY CA 1 1
5 14986 2 2 32 GLY H H -10.941 -21.876 6.611 1.00 . B B . 231 GLY H 1 1
5 14987 2 2 32 GLY HA2 H -11.185 -23.453 8.435 1.00 . B B . 231 GLY HA2 1 1
5 14988 2 2 32 GLY HA3 H -10.011 -24.483 7.626 1.00 . B B . 231 GLY HA3 1 1
5 14989 2 2 32 GLY N N -10.528 -22.766 6.597 1.00 . B B . 231 GLY N 1 1
5 14990 2 2 32 GLY O O -8.447 -23.496 9.374 1.00 . B B . 231 GLY O 1 1
5 14991 2 2 33 ILE C C -8.560 -20.111 10.406 1.00 . B B . 232 ILE C 1 1
5 14992 2 2 33 ILE CA C -7.970 -20.790 9.176 1.00 . B B . 232 ILE CA 1 1
5 14993 2 2 33 ILE CB C -7.314 -19.731 8.274 1.00 . B B . 232 ILE CB 1 1
5 14994 2 2 33 ILE CD1 C -6.159 -19.415 6.049 1.00 . B B . 232 ILE CD1 1 1
5 14995 2 2 33 ILE CG1 C -6.949 -20.345 6.926 1.00 . B B . 232 ILE CG1 1 1
5 14996 2 2 33 ILE CG2 C -6.071 -19.170 8.950 1.00 . B B . 232 ILE CG2 1 1
5 14997 2 2 33 ILE H H -9.610 -21.027 7.877 1.00 . B B . 232 ILE H 1 1
5 14998 2 2 33 ILE HA H -7.210 -21.493 9.476 1.00 . B B . 232 ILE HA 1 1
5 14999 2 2 33 ILE HB H -8.014 -18.924 8.119 1.00 . B B . 232 ILE HB 1 1
5 15000 2 2 33 ILE HD11 H -5.210 -19.201 6.525 1.00 . B B . 232 ILE HD11 1 1
5 15001 2 2 33 ILE HD12 H -5.987 -19.879 5.092 1.00 . B B . 232 ILE HD12 1 1
5 15002 2 2 33 ILE HD13 H -6.708 -18.498 5.913 1.00 . B B . 232 ILE HD13 1 1
5 15003 2 2 33 ILE HG12 H -6.360 -21.235 7.089 1.00 . B B . 232 ILE HG12 1 1
5 15004 2 2 33 ILE HG13 H -7.855 -20.609 6.401 1.00 . B B . 232 ILE HG13 1 1
5 15005 2 2 33 ILE HG21 H -6.324 -18.834 9.944 1.00 . B B . 232 ILE HG21 1 1
5 15006 2 2 33 ILE HG22 H -5.319 -19.944 9.010 1.00 . B B . 232 ILE HG22 1 1
5 15007 2 2 33 ILE HG23 H -5.685 -18.341 8.374 1.00 . B B . 232 ILE HG23 1 1
5 15008 2 2 33 ILE N N -9.007 -21.516 8.473 1.00 . B B . 232 ILE N 1 1
5 15009 2 2 33 ILE O O -9.546 -19.382 10.305 1.00 . B B . 232 ILE O 1 1
5 15010 2 2 34 GLU C C -8.251 -18.261 12.796 1.00 . B B . 233 GLU C 1 1
5 15011 2 2 34 GLU CA C -8.457 -19.775 12.806 1.00 . B B . 233 GLU CA 1 1
5 15012 2 2 34 GLU CB C -7.772 -20.417 14.022 1.00 . B B . 233 GLU CB 1 1
5 15013 2 2 34 GLU CD C -7.865 -20.795 16.524 1.00 . B B . 233 GLU CD 1 1
5 15014 2 2 34 GLU CG C -8.323 -19.942 15.359 1.00 . B B . 233 GLU CG 1 1
5 15015 2 2 34 GLU H H -7.179 -20.943 11.587 1.00 . B B . 233 GLU H 1 1
5 15016 2 2 34 GLU HA H -9.519 -19.976 12.858 1.00 . B B . 233 GLU HA 1 1
5 15017 2 2 34 GLU HB2 H -7.900 -21.489 13.965 1.00 . B B . 233 GLU HB2 1 1
5 15018 2 2 34 GLU HB3 H -6.716 -20.190 13.989 1.00 . B B . 233 GLU HB3 1 1
5 15019 2 2 34 GLU HG2 H -7.995 -18.929 15.527 1.00 . B B . 233 GLU HG2 1 1
5 15020 2 2 34 GLU HG3 H -9.403 -19.966 15.318 1.00 . B B . 233 GLU HG3 1 1
5 15021 2 2 34 GLU N N -7.964 -20.358 11.565 1.00 . B B . 233 GLU N 1 1
5 15022 2 2 34 GLU O O -7.196 -17.767 12.380 1.00 . B B . 233 GLU O 1 1
5 15023 2 2 34 GLU OE1 O -6.749 -20.567 17.034 1.00 . B B . 233 GLU OE1 1 1
5 15024 2 2 34 GLU OE2 O -8.629 -21.698 16.933 1.00 . B B . 233 GLU OE2 1 1
5 15025 2 2 35 ALA C C -9.825 -15.485 14.465 1.00 . B B . 234 ALA C 1 1
5 15026 2 2 35 ALA CA C -9.272 -16.088 13.182 1.00 . B B . 234 ALA CA 1 1
5 15027 2 2 35 ALA CB C -10.107 -15.628 11.997 1.00 . B B . 234 ALA CB 1 1
5 15028 2 2 35 ALA H H -10.037 -17.998 13.638 1.00 . B B . 234 ALA H 1 1
5 15029 2 2 35 ALA HA H -8.256 -15.749 13.039 1.00 . B B . 234 ALA HA 1 1
5 15030 2 2 35 ALA HB1 H -11.105 -16.029 12.084 1.00 . B B . 234 ALA HB1 1 1
5 15031 2 2 35 ALA HB2 H -10.158 -14.549 11.989 1.00 . B B . 234 ALA HB2 1 1
5 15032 2 2 35 ALA HB3 H -9.660 -15.978 11.078 1.00 . B B . 234 ALA HB3 1 1
5 15033 2 2 35 ALA N N -9.269 -17.539 13.243 1.00 . B B . 234 ALA N 1 1
5 15034 2 2 35 ALA O O -11.002 -15.667 14.783 1.00 . B B . 234 ALA O 1 1
5 15035 2 2 36 ASP C C -10.344 -12.910 15.909 1.00 . B B . 235 ASP C 1 1
5 15036 2 2 36 ASP CA C -9.429 -14.034 16.373 1.00 . B B . 235 ASP CA 1 1
5 15037 2 2 36 ASP CB C -8.245 -13.439 17.142 1.00 . B B . 235 ASP CB 1 1
5 15038 2 2 36 ASP CG C -7.157 -14.447 17.457 1.00 . B B . 235 ASP CG 1 1
5 15039 2 2 36 ASP H H -8.026 -14.757 14.956 1.00 . B B . 235 ASP H 1 1
5 15040 2 2 36 ASP HA H -9.979 -14.708 17.017 1.00 . B B . 235 ASP HA 1 1
5 15041 2 2 36 ASP HB2 H -7.808 -12.647 16.553 1.00 . B B . 235 ASP HB2 1 1
5 15042 2 2 36 ASP HB3 H -8.605 -13.026 18.073 1.00 . B B . 235 ASP HB3 1 1
5 15043 2 2 36 ASP N N -8.979 -14.780 15.202 1.00 . B B . 235 ASP N 1 1
5 15044 2 2 36 ASP O O -9.932 -12.058 15.122 1.00 . B B . 235 ASP O 1 1
5 15045 2 2 36 ASP OD1 O -7.267 -15.167 18.476 1.00 . B B . 235 ASP OD1 1 1
5 15046 2 2 36 ASP OD2 O -6.172 -14.506 16.685 1.00 . B B . 235 ASP OD2 1 1
5 15047 2 2 37 ASP C C -12.268 -10.544 16.378 1.00 . B B . 236 ASP C 1 1
5 15048 2 2 37 ASP CA C -12.582 -11.963 15.920 1.00 . B B . 236 ASP CA 1 1
5 15049 2 2 37 ASP CB C -13.988 -12.376 16.379 1.00 . B B . 236 ASP CB 1 1
5 15050 2 2 37 ASP CG C -14.120 -12.453 17.888 1.00 . B B . 236 ASP CG 1 1
5 15051 2 2 37 ASP H H -11.818 -13.545 17.106 1.00 . B B . 236 ASP H 1 1
5 15052 2 2 37 ASP HA H -12.554 -11.983 14.842 1.00 . B B . 236 ASP HA 1 1
5 15053 2 2 37 ASP HB2 H -14.708 -11.656 16.013 1.00 . B B . 236 ASP HB2 1 1
5 15054 2 2 37 ASP HB3 H -14.219 -13.348 15.966 1.00 . B B . 236 ASP HB3 1 1
5 15055 2 2 37 ASP N N -11.577 -12.908 16.397 1.00 . B B . 236 ASP N 1 1
5 15056 2 2 37 ASP O O -12.635 -9.580 15.706 1.00 . B B . 236 ASP O 1 1
5 15057 2 2 37 ASP OD1 O -13.468 -13.324 18.498 1.00 . B B . 236 ASP OD1 1 1
5 15058 2 2 37 ASP OD2 O -14.881 -11.645 18.460 1.00 . B B . 236 ASP OD2 1 1
5 15059 2 2 38 ASP C C -10.049 -8.528 17.180 1.00 . B B . 237 ASP C 1 1
5 15060 2 2 38 ASP CA C -11.192 -9.104 18.010 1.00 . B B . 237 ASP CA 1 1
5 15061 2 2 38 ASP CB C -10.797 -9.170 19.494 1.00 . B B . 237 ASP CB 1 1
5 15062 2 2 38 ASP CG C -9.417 -9.759 19.735 1.00 . B B . 237 ASP CG 1 1
5 15063 2 2 38 ASP H H -11.310 -11.225 18.000 1.00 . B B . 237 ASP H 1 1
5 15064 2 2 38 ASP HA H -12.050 -8.456 17.906 1.00 . B B . 237 ASP HA 1 1
5 15065 2 2 38 ASP HB2 H -10.811 -8.172 19.904 1.00 . B B . 237 ASP HB2 1 1
5 15066 2 2 38 ASP HB3 H -11.519 -9.779 20.019 1.00 . B B . 237 ASP HB3 1 1
5 15067 2 2 38 ASP N N -11.572 -10.419 17.501 1.00 . B B . 237 ASP N 1 1
5 15068 2 2 38 ASP O O -10.105 -7.377 16.753 1.00 . B B . 237 ASP O 1 1
5 15069 2 2 38 ASP OD1 O -9.249 -10.979 19.552 1.00 . B B . 237 ASP OD1 1 1
5 15070 2 2 38 ASP OD2 O -8.494 -8.996 20.101 1.00 . B B . 237 ASP OD2 1 1
5 15071 2 2 39 ARG C C -8.313 -8.620 14.706 1.00 . B B . 238 ARG C 1 1
5 15072 2 2 39 ARG CA C -7.882 -8.916 16.133 1.00 . B B . 238 ARG CA 1 1
5 15073 2 2 39 ARG CB C -6.794 -9.993 16.129 1.00 . B B . 238 ARG CB 1 1
5 15074 2 2 39 ARG CD C -5.204 -11.423 17.428 1.00 . B B . 238 ARG CD 1 1
5 15075 2 2 39 ARG CG C -6.178 -10.257 17.493 1.00 . B B . 238 ARG CG 1 1
5 15076 2 2 39 ARG CZ C -3.915 -12.809 19.012 1.00 . B B . 238 ARG CZ 1 1
5 15077 2 2 39 ARG H H -9.047 -10.254 17.297 1.00 . B B . 238 ARG H 1 1
5 15078 2 2 39 ARG HA H -7.487 -8.014 16.579 1.00 . B B . 238 ARG HA 1 1
5 15079 2 2 39 ARG HB2 H -7.225 -10.915 15.771 1.00 . B B . 238 ARG HB2 1 1
5 15080 2 2 39 ARG HB3 H -6.006 -9.692 15.453 1.00 . B B . 238 ARG HB3 1 1
5 15081 2 2 39 ARG HD2 H -5.753 -12.315 17.162 1.00 . B B . 238 ARG HD2 1 1
5 15082 2 2 39 ARG HD3 H -4.471 -11.219 16.662 1.00 . B B . 238 ARG HD3 1 1
5 15083 2 2 39 ARG HE H -4.478 -10.915 19.332 1.00 . B B . 238 ARG HE 1 1
5 15084 2 2 39 ARG HG2 H -5.647 -9.373 17.818 1.00 . B B . 238 ARG HG2 1 1
5 15085 2 2 39 ARG HG3 H -6.964 -10.490 18.196 1.00 . B B . 238 ARG HG3 1 1
5 15086 2 2 39 ARG HH11 H -4.576 -13.806 17.362 1.00 . B B . 238 ARG HH11 1 1
5 15087 2 2 39 ARG HH12 H -3.572 -14.723 18.441 1.00 . B B . 238 ARG HH12 1 1
5 15088 2 2 39 ARG HH21 H -3.195 -12.151 20.789 1.00 . B B . 238 ARG HH21 1 1
5 15089 2 2 39 ARG HH22 H -2.797 -13.790 20.388 1.00 . B B . 238 ARG HH22 1 1
5 15090 2 2 39 ARG N N -9.030 -9.343 16.927 1.00 . B B . 238 ARG N 1 1
5 15091 2 2 39 ARG NE N -4.515 -11.659 18.695 1.00 . B B . 238 ARG NE 1 1
5 15092 2 2 39 ARG NH1 N -4.029 -13.863 18.209 1.00 . B B . 238 ARG NH1 1 1
5 15093 2 2 39 ARG NH2 N -3.249 -12.925 20.156 1.00 . B B . 238 ARG NH2 1 1
5 15094 2 2 39 ARG O O -7.816 -7.686 14.080 1.00 . B B . 238 ARG O 1 1
5 15095 2 2 40 LEU C C -10.415 -7.894 12.692 1.00 . B B . 239 LEU C 1 1
5 15096 2 2 40 LEU CA C -9.779 -9.278 12.865 1.00 . B B . 239 LEU CA 1 1
5 15097 2 2 40 LEU CB C -10.800 -10.402 12.623 1.00 . B B . 239 LEU CB 1 1
5 15098 2 2 40 LEU CD1 C -11.759 -12.029 10.985 1.00 . B B . 239 LEU CD1 1 1
5 15099 2 2 40 LEU CD2 C -12.401 -9.636 10.859 1.00 . B B . 239 LEU CD2 1 1
5 15100 2 2 40 LEU CG C -11.279 -10.601 11.184 1.00 . B B . 239 LEU CG 1 1
5 15101 2 2 40 LEU H H -9.568 -10.172 14.767 1.00 . B B . 239 LEU H 1 1
5 15102 2 2 40 LEU HA H -8.965 -9.383 12.160 1.00 . B B . 239 LEU HA 1 1
5 15103 2 2 40 LEU HB2 H -10.361 -11.330 12.958 1.00 . B B . 239 LEU HB2 1 1
5 15104 2 2 40 LEU HB3 H -11.667 -10.199 13.234 1.00 . B B . 239 LEU HB3 1 1
5 15105 2 2 40 LEU HD11 H -12.593 -12.224 11.642 1.00 . B B . 239 LEU HD11 1 1
5 15106 2 2 40 LEU HD12 H -12.071 -12.160 9.960 1.00 . B B . 239 LEU HD12 1 1
5 15107 2 2 40 LEU HD13 H -10.955 -12.715 11.205 1.00 . B B . 239 LEU HD13 1 1
5 15108 2 2 40 LEU HD21 H -12.065 -8.624 11.028 1.00 . B B . 239 LEU HD21 1 1
5 15109 2 2 40 LEU HD22 H -12.689 -9.756 9.827 1.00 . B B . 239 LEU HD22 1 1
5 15110 2 2 40 LEU HD23 H -13.250 -9.846 11.492 1.00 . B B . 239 LEU HD23 1 1
5 15111 2 2 40 LEU HG H -10.460 -10.419 10.504 1.00 . B B . 239 LEU HG 1 1
5 15112 2 2 40 LEU N N -9.238 -9.431 14.208 1.00 . B B . 239 LEU N 1 1
5 15113 2 2 40 LEU O O -9.960 -7.085 11.883 1.00 . B B . 239 LEU O 1 1
5 15114 2 2 41 ASN C C -11.271 -5.175 13.785 1.00 . B B . 240 ASN C 1 1
5 15115 2 2 41 ASN CA C -12.169 -6.347 13.381 1.00 . B B . 240 ASN CA 1 1
5 15116 2 2 41 ASN CB C -13.432 -6.413 14.256 1.00 . B B . 240 ASN CB 1 1
5 15117 2 2 41 ASN CG C -14.258 -5.138 14.223 1.00 . B B . 240 ASN CG 1 1
5 15118 2 2 41 ASN H H -11.730 -8.279 14.150 1.00 . B B . 240 ASN H 1 1
5 15119 2 2 41 ASN HA H -12.469 -6.207 12.343 1.00 . B B . 240 ASN HA 1 1
5 15120 2 2 41 ASN HB2 H -14.051 -7.225 13.910 1.00 . B B . 240 ASN HB2 1 1
5 15121 2 2 41 ASN HB3 H -13.141 -6.604 15.279 1.00 . B B . 240 ASN HB3 1 1
5 15122 2 2 41 ASN HD21 H -15.234 -5.773 12.617 1.00 . B B . 240 ASN HD21 1 1
5 15123 2 2 41 ASN HD22 H -15.693 -4.218 13.214 1.00 . B B . 240 ASN HD22 1 1
5 15124 2 2 41 ASN N N -11.447 -7.616 13.479 1.00 . B B . 240 ASN N 1 1
5 15125 2 2 41 ASN ND2 N -15.152 -5.034 13.256 1.00 . B B . 240 ASN ND2 1 1
5 15126 2 2 41 ASN O O -11.437 -4.066 13.288 1.00 . B B . 240 ASN O 1 1
5 15127 2 2 41 ASN OD1 O -14.110 -4.262 15.072 1.00 . B B . 240 ASN OD1 1 1
5 15128 2 2 42 LYS C C -8.460 -3.967 13.939 1.00 . B B . 241 LYS C 1 1
5 15129 2 2 42 LYS CA C -9.359 -4.409 15.090 1.00 . B B . 241 LYS CA 1 1
5 15130 2 2 42 LYS CB C -8.490 -4.928 16.231 1.00 . B B . 241 LYS CB 1 1
5 15131 2 2 42 LYS CD C -6.569 -4.445 17.777 1.00 . B B . 241 LYS CD 1 1
5 15132 2 2 42 LYS CE C -5.458 -5.122 16.985 1.00 . B B . 241 LYS CE 1 1
5 15133 2 2 42 LYS CG C -7.630 -3.854 16.863 1.00 . B B . 241 LYS CG 1 1
5 15134 2 2 42 LYS H H -10.237 -6.326 15.060 1.00 . B B . 241 LYS H 1 1
5 15135 2 2 42 LYS HA H -9.926 -3.558 15.437 1.00 . B B . 241 LYS HA 1 1
5 15136 2 2 42 LYS HB2 H -9.131 -5.342 16.995 1.00 . B B . 241 LYS HB2 1 1
5 15137 2 2 42 LYS HB3 H -7.844 -5.704 15.854 1.00 . B B . 241 LYS HB3 1 1
5 15138 2 2 42 LYS HD2 H -6.142 -3.653 18.374 1.00 . B B . 241 LYS HD2 1 1
5 15139 2 2 42 LYS HD3 H -7.032 -5.174 18.425 1.00 . B B . 241 LYS HD3 1 1
5 15140 2 2 42 LYS HE2 H -4.764 -5.579 17.675 1.00 . B B . 241 LYS HE2 1 1
5 15141 2 2 42 LYS HE3 H -5.895 -5.884 16.361 1.00 . B B . 241 LYS HE3 1 1
5 15142 2 2 42 LYS HG2 H -7.148 -3.296 16.078 1.00 . B B . 241 LYS HG2 1 1
5 15143 2 2 42 LYS HG3 H -8.263 -3.196 17.437 1.00 . B B . 241 LYS HG3 1 1
5 15144 2 2 42 LYS HZ1 H -5.374 -3.638 15.511 1.00 . B B . 241 LYS HZ1 1 1
5 15145 2 2 42 LYS HZ2 H -4.206 -3.472 16.716 1.00 . B B . 241 LYS HZ2 1 1
5 15146 2 2 42 LYS HZ3 H -4.030 -4.661 15.530 1.00 . B B . 241 LYS HZ3 1 1
5 15147 2 2 42 LYS N N -10.304 -5.432 14.666 1.00 . B B . 241 LYS N 1 1
5 15148 2 2 42 LYS NZ N -4.716 -4.158 16.126 1.00 . B B . 241 LYS NZ 1 1
5 15149 2 2 42 LYS O O -8.241 -2.774 13.737 1.00 . B B . 241 LYS O 1 1
5 15150 2 2 43 VAL C C -7.843 -4.027 10.938 1.00 . B B . 242 VAL C 1 1
5 15151 2 2 43 VAL CA C -7.028 -4.572 12.090 1.00 . B B . 242 VAL CA 1 1
5 15152 2 2 43 VAL CB C -6.140 -5.749 11.614 1.00 . B B . 242 VAL CB 1 1
5 15153 2 2 43 VAL CG1 C -5.196 -6.194 12.720 1.00 . B B . 242 VAL CG1 1 1
5 15154 2 2 43 VAL CG2 C -6.970 -6.924 11.133 1.00 . B B . 242 VAL CG2 1 1
5 15155 2 2 43 VAL H H -8.152 -5.862 13.349 1.00 . B B . 242 VAL H 1 1
5 15156 2 2 43 VAL HA H -6.379 -3.785 12.448 1.00 . B B . 242 VAL HA 1 1
5 15157 2 2 43 VAL HB H -5.539 -5.402 10.783 1.00 . B B . 242 VAL HB 1 1
5 15158 2 2 43 VAL HG11 H -5.772 -6.469 13.593 1.00 . B B . 242 VAL HG11 1 1
5 15159 2 2 43 VAL HG12 H -4.621 -7.045 12.385 1.00 . B B . 242 VAL HG12 1 1
5 15160 2 2 43 VAL HG13 H -4.531 -5.385 12.971 1.00 . B B . 242 VAL HG13 1 1
5 15161 2 2 43 VAL HG21 H -7.662 -7.217 11.907 1.00 . B B . 242 VAL HG21 1 1
5 15162 2 2 43 VAL HG22 H -7.515 -6.648 10.243 1.00 . B B . 242 VAL HG22 1 1
5 15163 2 2 43 VAL HG23 H -6.313 -7.752 10.911 1.00 . B B . 242 VAL HG23 1 1
5 15164 2 2 43 VAL N N -7.922 -4.921 13.185 1.00 . B B . 242 VAL N 1 1
5 15165 2 2 43 VAL O O -7.358 -3.235 10.131 1.00 . B B . 242 VAL O 1 1
5 15166 2 2 44 ILE C C -10.394 -2.444 10.278 1.00 . B B . 243 ILE C 1 1
5 15167 2 2 44 ILE CA C -10.030 -3.890 9.929 1.00 . B B . 243 ILE CA 1 1
5 15168 2 2 44 ILE CB C -11.294 -4.756 9.818 1.00 . B B . 243 ILE CB 1 1
5 15169 2 2 44 ILE CD1 C -12.155 -6.908 8.748 1.00 . B B . 243 ILE CD1 1 1
5 15170 2 2 44 ILE CG1 C -10.949 -6.073 9.115 1.00 . B B . 243 ILE CG1 1 1
5 15171 2 2 44 ILE CG2 C -12.394 -4.022 9.071 1.00 . B B . 243 ILE CG2 1 1
5 15172 2 2 44 ILE H H -9.399 -5.158 11.494 1.00 . B B . 243 ILE H 1 1
5 15173 2 2 44 ILE HA H -9.543 -3.896 8.966 1.00 . B B . 243 ILE HA 1 1
5 15174 2 2 44 ILE HB H -11.644 -4.974 10.815 1.00 . B B . 243 ILE HB 1 1
5 15175 2 2 44 ILE HD11 H -12.769 -6.362 8.048 1.00 . B B . 243 ILE HD11 1 1
5 15176 2 2 44 ILE HD12 H -11.830 -7.832 8.298 1.00 . B B . 243 ILE HD12 1 1
5 15177 2 2 44 ILE HD13 H -12.728 -7.124 9.640 1.00 . B B . 243 ILE HD13 1 1
5 15178 2 2 44 ILE HG12 H -10.410 -5.856 8.204 1.00 . B B . 243 ILE HG12 1 1
5 15179 2 2 44 ILE HG13 H -10.321 -6.665 9.766 1.00 . B B . 243 ILE HG13 1 1
5 15180 2 2 44 ILE HG21 H -12.501 -3.024 9.473 1.00 . B B . 243 ILE HG21 1 1
5 15181 2 2 44 ILE HG22 H -12.134 -3.958 8.023 1.00 . B B . 243 ILE HG22 1 1
5 15182 2 2 44 ILE HG23 H -13.323 -4.565 9.188 1.00 . B B . 243 ILE HG23 1 1
5 15183 2 2 44 ILE N N -9.100 -4.441 10.886 1.00 . B B . 243 ILE N 1 1
5 15184 2 2 44 ILE O O -10.457 -1.604 9.395 1.00 . B B . 243 ILE O 1 1
5 15185 2 2 45 SER C C -9.633 0.089 11.832 1.00 . B B . 244 SER C 1 1
5 15186 2 2 45 SER CA C -10.897 -0.766 11.957 1.00 . B B . 244 SER CA 1 1
5 15187 2 2 45 SER CB C -11.461 -0.701 13.385 1.00 . B B . 244 SER CB 1 1
5 15188 2 2 45 SER H H -10.616 -2.857 12.236 1.00 . B B . 244 SER H 1 1
5 15189 2 2 45 SER HA H -11.634 -0.375 11.274 1.00 . B B . 244 SER HA 1 1
5 15190 2 2 45 SER HB2 H -11.560 0.332 13.683 1.00 . B B . 244 SER HB2 1 1
5 15191 2 2 45 SER HB3 H -12.434 -1.173 13.408 1.00 . B B . 244 SER HB3 1 1
5 15192 2 2 45 SER HG H -10.934 -1.189 15.206 1.00 . B B . 244 SER HG 1 1
5 15193 2 2 45 SER N N -10.619 -2.144 11.556 1.00 . B B . 244 SER N 1 1
5 15194 2 2 45 SER O O -9.703 1.313 11.714 1.00 . B B . 244 SER O 1 1
5 15195 2 2 45 SER OG O -10.617 -1.357 14.311 1.00 . B B . 244 SER OG 1 1
5 15196 2 2 46 GLU C C -7.092 0.439 10.103 1.00 . B B . 245 GLU C 1 1
5 15197 2 2 46 GLU CA C -7.199 0.062 11.588 1.00 . B B . 245 GLU CA 1 1
5 15198 2 2 46 GLU CB C -6.071 -0.902 11.970 1.00 . B B . 245 GLU CB 1 1
5 15199 2 2 46 GLU CD C -4.279 0.735 12.696 1.00 . B B . 245 GLU CD 1 1
5 15200 2 2 46 GLU CG C -4.665 -0.369 11.734 1.00 . B B . 245 GLU CG 1 1
5 15201 2 2 46 GLU H H -8.494 -1.525 12.124 1.00 . B B . 245 GLU H 1 1
5 15202 2 2 46 GLU HA H -7.124 0.955 12.189 1.00 . B B . 245 GLU HA 1 1
5 15203 2 2 46 GLU HB2 H -6.165 -1.144 13.018 1.00 . B B . 245 GLU HB2 1 1
5 15204 2 2 46 GLU HB3 H -6.187 -1.808 11.395 1.00 . B B . 245 GLU HB3 1 1
5 15205 2 2 46 GLU HG2 H -3.966 -1.184 11.848 1.00 . B B . 245 GLU HG2 1 1
5 15206 2 2 46 GLU HG3 H -4.605 0.017 10.727 1.00 . B B . 245 GLU HG3 1 1
5 15207 2 2 46 GLU N N -8.483 -0.574 11.868 1.00 . B B . 245 GLU N 1 1
5 15208 2 2 46 GLU O O -6.696 1.553 9.759 1.00 . B B . 245 GLU O 1 1
5 15209 2 2 46 GLU OE1 O -4.309 0.493 13.924 1.00 . B B . 245 GLU OE1 1 1
5 15210 2 2 46 GLU OE2 O -3.913 1.839 12.230 1.00 . B B . 245 GLU OE2 1 1
5 15211 2 2 47 LEU C C -8.503 0.381 7.153 1.00 . B B . 246 LEU C 1 1
5 15212 2 2 47 LEU CA C -7.302 -0.319 7.784 1.00 . B B . 246 LEU CA 1 1
5 15213 2 2 47 LEU CB C -7.065 -1.684 7.108 1.00 . B B . 246 LEU CB 1 1
5 15214 2 2 47 LEU CD1 C -8.960 -2.261 5.571 1.00 . B B . 246 LEU CD1 1 1
5 15215 2 2 47 LEU CD2 C -7.965 -4.036 7.018 1.00 . B B . 246 LEU CD2 1 1
5 15216 2 2 47 LEU CG C -8.313 -2.559 6.914 1.00 . B B . 246 LEU CG 1 1
5 15217 2 2 47 LEU H H -7.850 -1.338 9.564 1.00 . B B . 246 LEU H 1 1
5 15218 2 2 47 LEU HA H -6.436 0.293 7.622 1.00 . B B . 246 LEU HA 1 1
5 15219 2 2 47 LEU HB2 H -6.628 -1.507 6.137 1.00 . B B . 246 LEU HB2 1 1
5 15220 2 2 47 LEU HB3 H -6.354 -2.238 7.703 1.00 . B B . 246 LEU HB3 1 1
5 15221 2 2 47 LEU HD11 H -9.083 -1.194 5.471 1.00 . B B . 246 LEU HD11 1 1
5 15222 2 2 47 LEU HD12 H -8.322 -2.626 4.779 1.00 . B B . 246 LEU HD12 1 1
5 15223 2 2 47 LEU HD13 H -9.923 -2.749 5.512 1.00 . B B . 246 LEU HD13 1 1
5 15224 2 2 47 LEU HD21 H -7.465 -4.225 7.957 1.00 . B B . 246 LEU HD21 1 1
5 15225 2 2 47 LEU HD22 H -8.873 -4.623 6.967 1.00 . B B . 246 LEU HD22 1 1
5 15226 2 2 47 LEU HD23 H -7.315 -4.307 6.200 1.00 . B B . 246 LEU HD23 1 1
5 15227 2 2 47 LEU HG H -9.031 -2.328 7.689 1.00 . B B . 246 LEU HG 1 1
5 15228 2 2 47 LEU N N -7.464 -0.499 9.229 1.00 . B B . 246 LEU N 1 1
5 15229 2 2 47 LEU O O -8.411 0.883 6.033 1.00 . B B . 246 LEU O 1 1
5 15230 2 2 48 ASN C C -10.771 2.294 6.769 1.00 . B B . 247 ASN C 1 1
5 15231 2 2 48 ASN CA C -10.889 0.879 7.330 1.00 . B B . 247 ASN CA 1 1
5 15232 2 2 48 ASN CB C -11.989 0.848 8.393 1.00 . B B . 247 ASN CB 1 1
5 15233 2 2 48 ASN CG C -13.320 1.352 7.855 1.00 . B B . 247 ASN CG 1 1
5 15234 2 2 48 ASN H H -9.590 0.090 8.799 1.00 . B B . 247 ASN H 1 1
5 15235 2 2 48 ASN HA H -11.166 0.201 6.533 1.00 . B B . 247 ASN HA 1 1
5 15236 2 2 48 ASN HB2 H -12.118 -0.166 8.742 1.00 . B B . 247 ASN HB2 1 1
5 15237 2 2 48 ASN HB3 H -11.694 1.478 9.220 1.00 . B B . 247 ASN HB3 1 1
5 15238 2 2 48 ASN HD21 H -13.727 -0.443 7.103 1.00 . B B . 247 ASN HD21 1 1
5 15239 2 2 48 ASN HD22 H -14.926 0.773 6.841 1.00 . B B . 247 ASN HD22 1 1
5 15240 2 2 48 ASN N N -9.619 0.402 7.874 1.00 . B B . 247 ASN N 1 1
5 15241 2 2 48 ASN ND2 N -14.068 0.471 7.205 1.00 . B B . 247 ASN ND2 1 1
5 15242 2 2 48 ASN O O -10.335 3.216 7.459 1.00 . B B . 247 ASN O 1 1
5 15243 2 2 48 ASN OD1 O -13.663 2.525 8.006 1.00 . B B . 247 ASN OD1 1 1
5 15244 2 2 49 GLY C C -11.480 3.678 3.421 1.00 . B B . 248 GLY C 1 1
5 15245 2 2 49 GLY CA C -11.095 3.752 4.882 1.00 . B B . 248 GLY CA 1 1
5 15246 2 2 49 GLY H H -11.508 1.687 5.022 1.00 . B B . 248 GLY H 1 1
5 15247 2 2 49 GLY HA2 H -11.766 4.430 5.392 1.00 . B B . 248 GLY HA2 1 1
5 15248 2 2 49 GLY HA3 H -10.088 4.130 4.961 1.00 . B B . 248 GLY HA3 1 1
5 15249 2 2 49 GLY N N -11.164 2.456 5.519 1.00 . B B . 248 GLY N 1 1
5 15250 2 2 49 GLY O O -11.988 2.658 2.958 1.00 . B B . 248 GLY O 1 1
5 15251 2 2 50 LYS C C -10.342 4.427 0.434 1.00 . B B . 249 LYS C 1 1
5 15252 2 2 50 LYS CA C -11.562 4.807 1.279 1.00 . B B . 249 LYS CA 1 1
5 15253 2 2 50 LYS CB C -12.041 6.217 0.920 1.00 . B B . 249 LYS CB 1 1
5 15254 2 2 50 LYS CD C -14.362 6.367 -0.063 1.00 . B B . 249 LYS CD 1 1
5 15255 2 2 50 LYS CE C -14.928 5.050 0.462 1.00 . B B . 249 LYS CE 1 1
5 15256 2 2 50 LYS CG C -12.865 6.294 -0.355 1.00 . B B . 249 LYS CG 1 1
5 15257 2 2 50 LYS H H -10.823 5.535 3.115 1.00 . B B . 249 LYS H 1 1
5 15258 2 2 50 LYS HA H -12.355 4.099 1.092 1.00 . B B . 249 LYS HA 1 1
5 15259 2 2 50 LYS HB2 H -12.644 6.597 1.730 1.00 . B B . 249 LYS HB2 1 1
5 15260 2 2 50 LYS HB3 H -11.174 6.856 0.802 1.00 . B B . 249 LYS HB3 1 1
5 15261 2 2 50 LYS HD2 H -14.535 7.134 0.677 1.00 . B B . 249 LYS HD2 1 1
5 15262 2 2 50 LYS HD3 H -14.874 6.625 -0.977 1.00 . B B . 249 LYS HD3 1 1
5 15263 2 2 50 LYS HE2 H -14.302 4.703 1.268 1.00 . B B . 249 LYS HE2 1 1
5 15264 2 2 50 LYS HE3 H -15.928 5.224 0.836 1.00 . B B . 249 LYS HE3 1 1
5 15265 2 2 50 LYS HG2 H -12.571 7.175 -0.906 1.00 . B B . 249 LYS HG2 1 1
5 15266 2 2 50 LYS HG3 H -12.663 5.414 -0.948 1.00 . B B . 249 LYS HG3 1 1
5 15267 2 2 50 LYS HZ1 H -14.027 3.806 -0.956 1.00 . B B . 249 LYS HZ1 1 1
5 15268 2 2 50 LYS HZ2 H -15.376 3.118 -0.203 1.00 . B B . 249 LYS HZ2 1 1
5 15269 2 2 50 LYS HZ3 H -15.579 4.313 -1.383 1.00 . B B . 249 LYS HZ3 1 1
5 15270 2 2 50 LYS N N -11.233 4.753 2.691 1.00 . B B . 249 LYS N 1 1
5 15271 2 2 50 LYS NZ N -14.980 3.998 -0.591 1.00 . B B . 249 LYS NZ 1 1
5 15272 2 2 50 LYS O O -10.336 4.593 -0.782 1.00 . B B . 249 LYS O 1 1
5 15273 2 2 51 ASN C C -8.109 2.136 -0.129 1.00 . B B . 250 ASN C 1 1
5 15274 2 2 51 ASN CA C -8.053 3.554 0.449 1.00 . B B . 250 ASN CA 1 1
5 15275 2 2 51 ASN CB C -6.918 3.700 1.477 1.00 . B B . 250 ASN CB 1 1
5 15276 2 2 51 ASN CG C -5.525 3.660 0.864 1.00 . B B . 250 ASN CG 1 1
5 15277 2 2 51 ASN H H -9.426 3.692 2.048 1.00 . B B . 250 ASN H 1 1
5 15278 2 2 51 ASN HA H -7.898 4.256 -0.357 1.00 . B B . 250 ASN HA 1 1
5 15279 2 2 51 ASN HB2 H -7.031 4.642 1.991 1.00 . B B . 250 ASN HB2 1 1
5 15280 2 2 51 ASN HB3 H -6.994 2.898 2.198 1.00 . B B . 250 ASN HB3 1 1
5 15281 2 2 51 ASN HD21 H -5.633 5.597 0.440 1.00 . B B . 250 ASN HD21 1 1
5 15282 2 2 51 ASN HD22 H -4.176 4.806 -0.040 1.00 . B B . 250 ASN HD22 1 1
5 15283 2 2 51 ASN N N -9.324 3.883 1.096 1.00 . B B . 250 ASN N 1 1
5 15284 2 2 51 ASN ND2 N -5.063 4.803 0.375 1.00 . B B . 250 ASN ND2 1 1
5 15285 2 2 51 ASN O O -7.091 1.473 -0.314 1.00 . B B . 250 ASN O 1 1
5 15286 2 2 51 ASN OD1 O -4.873 2.618 0.830 1.00 . B B . 250 ASN OD1 1 1
5 15287 2 2 52 ILE C C -8.812 0.096 -2.241 1.00 . B B . 251 ILE C 1 1
5 15288 2 2 52 ILE CA C -9.569 0.350 -0.945 1.00 . B B . 251 ILE CA 1 1
5 15289 2 2 52 ILE CB C -11.076 0.126 -1.213 1.00 . B B . 251 ILE CB 1 1
5 15290 2 2 52 ILE CD1 C -11.517 -0.974 1.039 1.00 . B B . 251 ILE CD1 1 1
5 15291 2 2 52 ILE CG1 C -11.869 0.152 0.092 1.00 . B B . 251 ILE CG1 1 1
5 15292 2 2 52 ILE CG2 C -11.296 -1.184 -1.955 1.00 . B B . 251 ILE CG2 1 1
5 15293 2 2 52 ILE H H -10.086 2.298 -0.312 1.00 . B B . 251 ILE H 1 1
5 15294 2 2 52 ILE HA H -9.248 -0.363 -0.202 1.00 . B B . 251 ILE HA 1 1
5 15295 2 2 52 ILE HB H -11.425 0.930 -1.849 1.00 . B B . 251 ILE HB 1 1
5 15296 2 2 52 ILE HD11 H -10.459 -0.955 1.242 1.00 . B B . 251 ILE HD11 1 1
5 15297 2 2 52 ILE HD12 H -12.064 -0.847 1.961 1.00 . B B . 251 ILE HD12 1 1
5 15298 2 2 52 ILE HD13 H -11.782 -1.928 0.588 1.00 . B B . 251 ILE HD13 1 1
5 15299 2 2 52 ILE HG12 H -11.677 1.083 0.601 1.00 . B B . 251 ILE HG12 1 1
5 15300 2 2 52 ILE HG13 H -12.925 0.082 -0.134 1.00 . B B . 251 ILE HG13 1 1
5 15301 2 2 52 ILE HG21 H -10.823 -1.992 -1.403 1.00 . B B . 251 ILE HG21 1 1
5 15302 2 2 52 ILE HG22 H -12.353 -1.377 -2.036 1.00 . B B . 251 ILE HG22 1 1
5 15303 2 2 52 ILE HG23 H -10.862 -1.108 -2.949 1.00 . B B . 251 ILE HG23 1 1
5 15304 2 2 52 ILE N N -9.325 1.694 -0.430 1.00 . B B . 251 ILE N 1 1
5 15305 2 2 52 ILE O O -7.939 -0.767 -2.318 1.00 . B B . 251 ILE O 1 1
5 15306 2 2 53 GLU C C -7.133 0.913 -4.613 1.00 . B B . 252 GLU C 1 1
5 15307 2 2 53 GLU CA C -8.635 0.656 -4.580 1.00 . B B . 252 GLU CA 1 1
5 15308 2 2 53 GLU CB C -9.385 1.567 -5.538 1.00 . B B . 252 GLU CB 1 1
5 15309 2 2 53 GLU CD C -9.889 0.171 -7.573 1.00 . B B . 252 GLU CD 1 1
5 15310 2 2 53 GLU CG C -9.080 1.319 -7.005 1.00 . B B . 252 GLU CG 1 1
5 15311 2 2 53 GLU H H -9.767 1.613 -3.091 1.00 . B B . 252 GLU H 1 1
5 15312 2 2 53 GLU HA H -8.821 -0.371 -4.852 1.00 . B B . 252 GLU HA 1 1
5 15313 2 2 53 GLU HB2 H -10.442 1.405 -5.379 1.00 . B B . 252 GLU HB2 1 1
5 15314 2 2 53 GLU HB3 H -9.148 2.595 -5.302 1.00 . B B . 252 GLU HB3 1 1
5 15315 2 2 53 GLU HG2 H -9.307 2.215 -7.563 1.00 . B B . 252 GLU HG2 1 1
5 15316 2 2 53 GLU HG3 H -8.028 1.088 -7.107 1.00 . B B . 252 GLU HG3 1 1
5 15317 2 2 53 GLU N N -9.154 0.869 -3.249 1.00 . B B . 252 GLU N 1 1
5 15318 2 2 53 GLU O O -6.402 0.299 -5.385 1.00 . B B . 252 GLU O 1 1
5 15319 2 2 53 GLU OE1 O -9.593 -0.994 -7.244 1.00 . B B . 252 GLU OE1 1 1
5 15320 2 2 53 GLU OE2 O -10.828 0.440 -8.350 1.00 . B B . 252 GLU OE2 1 1
5 15321 2 2 54 ASP C C -4.532 0.831 -3.113 1.00 . B B . 253 ASP C 1 1
5 15322 2 2 54 ASP CA C -5.259 2.082 -3.582 1.00 . B B . 253 ASP CA 1 1
5 15323 2 2 54 ASP CB C -5.036 3.191 -2.549 1.00 . B B . 253 ASP CB 1 1
5 15324 2 2 54 ASP CG C -5.732 4.497 -2.886 1.00 . B B . 253 ASP CG 1 1
5 15325 2 2 54 ASP H H -7.324 2.305 -3.196 1.00 . B B . 253 ASP H 1 1
5 15326 2 2 54 ASP HA H -4.859 2.391 -4.538 1.00 . B B . 253 ASP HA 1 1
5 15327 2 2 54 ASP HB2 H -5.406 2.855 -1.592 1.00 . B B . 253 ASP HB2 1 1
5 15328 2 2 54 ASP HB3 H -3.978 3.385 -2.464 1.00 . B B . 253 ASP HB3 1 1
5 15329 2 2 54 ASP N N -6.682 1.806 -3.743 1.00 . B B . 253 ASP N 1 1
5 15330 2 2 54 ASP O O -3.541 0.411 -3.715 1.00 . B B . 253 ASP O 1 1
5 15331 2 2 54 ASP OD1 O -6.978 4.501 -3.003 1.00 . B B . 253 ASP OD1 1 1
5 15332 2 2 54 ASP OD2 O -5.033 5.531 -2.995 1.00 . B B . 253 ASP OD2 1 1
5 15333 2 2 55 VAL C C -4.520 -2.168 -2.349 1.00 . B B . 254 VAL C 1 1
5 15334 2 2 55 VAL CA C -4.384 -0.939 -1.447 1.00 . B B . 254 VAL CA 1 1
5 15335 2 2 55 VAL CB C -4.916 -1.245 -0.021 1.00 . B B . 254 VAL CB 1 1
5 15336 2 2 55 VAL CG1 C -6.317 -1.845 -0.046 1.00 . B B . 254 VAL CG1 1 1
5 15337 2 2 55 VAL CG2 C -3.950 -2.153 0.726 1.00 . B B . 254 VAL CG2 1 1
5 15338 2 2 55 VAL H H -5.878 0.561 -1.649 1.00 . B B . 254 VAL H 1 1
5 15339 2 2 55 VAL HA H -3.331 -0.700 -1.360 1.00 . B B . 254 VAL HA 1 1
5 15340 2 2 55 VAL HB H -4.969 -0.309 0.520 1.00 . B B . 254 VAL HB 1 1
5 15341 2 2 55 VAL HG11 H -6.305 -2.774 -0.596 1.00 . B B . 254 VAL HG11 1 1
5 15342 2 2 55 VAL HG12 H -6.645 -2.030 0.966 1.00 . B B . 254 VAL HG12 1 1
5 15343 2 2 55 VAL HG13 H -6.999 -1.154 -0.522 1.00 . B B . 254 VAL HG13 1 1
5 15344 2 2 55 VAL HG21 H -3.016 -1.635 0.876 1.00 . B B . 254 VAL HG21 1 1
5 15345 2 2 55 VAL HG22 H -4.371 -2.422 1.684 1.00 . B B . 254 VAL HG22 1 1
5 15346 2 2 55 VAL HG23 H -3.777 -3.048 0.146 1.00 . B B . 254 VAL HG23 1 1
5 15347 2 2 55 VAL N N -5.041 0.223 -2.043 1.00 . B B . 254 VAL N 1 1
5 15348 2 2 55 VAL O O -3.724 -3.099 -2.270 1.00 . B B . 254 VAL O 1 1
5 15349 2 2 56 ILE C C -4.647 -3.022 -5.342 1.00 . B B . 255 ILE C 1 1
5 15350 2 2 56 ILE CA C -5.663 -3.220 -4.213 1.00 . B B . 255 ILE CA 1 1
5 15351 2 2 56 ILE CB C -7.091 -3.261 -4.811 1.00 . B B . 255 ILE CB 1 1
5 15352 2 2 56 ILE CD1 C -7.904 -4.949 -3.070 1.00 . B B . 255 ILE CD1 1 1
5 15353 2 2 56 ILE CG1 C -8.121 -3.599 -3.725 1.00 . B B . 255 ILE CG1 1 1
5 15354 2 2 56 ILE CG2 C -7.175 -4.265 -5.951 1.00 . B B . 255 ILE CG2 1 1
5 15355 2 2 56 ILE H H -6.204 -1.456 -3.167 1.00 . B B . 255 ILE H 1 1
5 15356 2 2 56 ILE HA H -5.469 -4.169 -3.731 1.00 . B B . 255 ILE HA 1 1
5 15357 2 2 56 ILE HB H -7.315 -2.285 -5.214 1.00 . B B . 255 ILE HB 1 1
5 15358 2 2 56 ILE HD11 H -6.930 -4.973 -2.607 1.00 . B B . 255 ILE HD11 1 1
5 15359 2 2 56 ILE HD12 H -8.664 -5.113 -2.322 1.00 . B B . 255 ILE HD12 1 1
5 15360 2 2 56 ILE HD13 H -7.965 -5.726 -3.820 1.00 . B B . 255 ILE HD13 1 1
5 15361 2 2 56 ILE HG12 H -8.076 -2.846 -2.951 1.00 . B B . 255 ILE HG12 1 1
5 15362 2 2 56 ILE HG13 H -9.108 -3.597 -4.165 1.00 . B B . 255 ILE HG13 1 1
5 15363 2 2 56 ILE HG21 H -6.926 -5.253 -5.586 1.00 . B B . 255 ILE HG21 1 1
5 15364 2 2 56 ILE HG22 H -8.178 -4.270 -6.350 1.00 . B B . 255 ILE HG22 1 1
5 15365 2 2 56 ILE HG23 H -6.481 -3.982 -6.731 1.00 . B B . 255 ILE HG23 1 1
5 15366 2 2 56 ILE N N -5.528 -2.167 -3.213 1.00 . B B . 255 ILE N 1 1
5 15367 2 2 56 ILE O O -3.897 -3.934 -5.695 1.00 . B B . 255 ILE O 1 1
5 15368 2 2 57 ALA C C -2.295 -1.501 -6.718 1.00 . B B . 256 ALA C 1 1
5 15369 2 2 57 ALA CA C -3.786 -1.520 -7.050 1.00 . B B . 256 ALA CA 1 1
5 15370 2 2 57 ALA CB C -4.210 -0.191 -7.658 1.00 . B B . 256 ALA CB 1 1
5 15371 2 2 57 ALA H H -5.154 -1.094 -5.497 1.00 . B B . 256 ALA H 1 1
5 15372 2 2 57 ALA HA H -3.969 -2.291 -7.781 1.00 . B B . 256 ALA HA 1 1
5 15373 2 2 57 ALA HB1 H -4.123 0.592 -6.915 1.00 . B B . 256 ALA HB1 1 1
5 15374 2 2 57 ALA HB2 H -3.579 0.039 -8.504 1.00 . B B . 256 ALA HB2 1 1
5 15375 2 2 57 ALA HB3 H -5.237 -0.261 -7.986 1.00 . B B . 256 ALA HB3 1 1
5 15376 2 2 57 ALA N N -4.608 -1.812 -5.886 1.00 . B B . 256 ALA N 1 1
5 15377 2 2 57 ALA O O -1.460 -1.732 -7.596 1.00 . B B . 256 ALA O 1 1
5 15378 2 2 58 GLN C C -0.352 -1.752 -3.683 1.00 . B B . 257 GLN C 1 1
5 15379 2 2 58 GLN CA C -0.556 -1.137 -5.070 1.00 . B B . 257 GLN CA 1 1
5 15380 2 2 58 GLN CB C -0.094 0.326 -5.105 1.00 . B B . 257 GLN CB 1 1
5 15381 2 2 58 GLN CD C 1.847 1.948 -5.173 1.00 . B B . 257 GLN CD 1 1
5 15382 2 2 58 GLN CG C 1.412 0.505 -4.995 1.00 . B B . 257 GLN CG 1 1
5 15383 2 2 58 GLN H H -2.662 -1.039 -4.802 1.00 . B B . 257 GLN H 1 1
5 15384 2 2 58 GLN HA H 0.021 -1.705 -5.785 1.00 . B B . 257 GLN HA 1 1
5 15385 2 2 58 GLN HB2 H -0.416 0.771 -6.034 1.00 . B B . 257 GLN HB2 1 1
5 15386 2 2 58 GLN HB3 H -0.555 0.854 -4.284 1.00 . B B . 257 GLN HB3 1 1
5 15387 2 2 58 GLN HE21 H 0.123 2.597 -4.432 1.00 . B B . 257 GLN HE21 1 1
5 15388 2 2 58 GLN HE22 H 1.248 3.816 -4.908 1.00 . B B . 257 GLN HE22 1 1
5 15389 2 2 58 GLN HG2 H 1.731 0.166 -4.022 1.00 . B B . 257 GLN HG2 1 1
5 15390 2 2 58 GLN HG3 H 1.884 -0.096 -5.761 1.00 . B B . 257 GLN HG3 1 1
5 15391 2 2 58 GLN N N -1.957 -1.214 -5.470 1.00 . B B . 257 GLN N 1 1
5 15392 2 2 58 GLN NE2 N 0.988 2.881 -4.796 1.00 . B B . 257 GLN NE2 1 1
5 15393 2 2 58 GLN O O 0.322 -1.182 -2.821 1.00 . B B . 257 GLN O 1 1
5 15394 2 2 58 GLN OE1 O 2.947 2.226 -5.642 1.00 . B B . 257 GLN OE1 1 1
5 15395 2 2 59 GLY C C -0.390 -5.053 -2.333 1.00 . B B . 258 GLY C 1 1
5 15396 2 2 59 GLY CA C -0.803 -3.599 -2.194 1.00 . B B . 258 GLY CA 1 1
5 15397 2 2 59 GLY H H -1.462 -3.339 -4.189 1.00 . B B . 258 GLY H 1 1
5 15398 2 2 59 GLY HA2 H -0.066 -3.080 -1.598 1.00 . B B . 258 GLY HA2 1 1
5 15399 2 2 59 GLY HA3 H -1.755 -3.556 -1.684 1.00 . B B . 258 GLY HA3 1 1
5 15400 2 2 59 GLY N N -0.929 -2.929 -3.474 1.00 . B B . 258 GLY N 1 1
5 15401 2 2 59 GLY O O -1.046 -5.945 -1.804 1.00 . B B . 258 GLY O 1 1
5 15402 2 2 60 ILE C C 2.550 -6.821 -2.479 1.00 . B B . 259 ILE C 1 1
5 15403 2 2 60 ILE CA C 1.219 -6.650 -3.222 1.00 . B B . 259 ILE CA 1 1
5 15404 2 2 60 ILE CB C 1.436 -6.986 -4.712 1.00 . B B . 259 ILE CB 1 1
5 15405 2 2 60 ILE CD1 C 0.406 -6.832 -7.025 1.00 . B B . 259 ILE CD1 1 1
5 15406 2 2 60 ILE CG1 C 0.224 -6.568 -5.547 1.00 . B B . 259 ILE CG1 1 1
5 15407 2 2 60 ILE CG2 C 1.700 -8.475 -4.897 1.00 . B B . 259 ILE CG2 1 1
5 15408 2 2 60 ILE H H 1.160 -4.541 -3.479 1.00 . B B . 259 ILE H 1 1
5 15409 2 2 60 ILE HA H 0.494 -7.346 -2.815 1.00 . B B . 259 ILE HA 1 1
5 15410 2 2 60 ILE HB H 2.302 -6.448 -5.056 1.00 . B B . 259 ILE HB 1 1
5 15411 2 2 60 ILE HD11 H 0.619 -7.880 -7.178 1.00 . B B . 259 ILE HD11 1 1
5 15412 2 2 60 ILE HD12 H -0.497 -6.567 -7.549 1.00 . B B . 259 ILE HD12 1 1
5 15413 2 2 60 ILE HD13 H 1.230 -6.240 -7.396 1.00 . B B . 259 ILE HD13 1 1
5 15414 2 2 60 ILE HG12 H -0.646 -7.116 -5.216 1.00 . B B . 259 ILE HG12 1 1
5 15415 2 2 60 ILE HG13 H 0.050 -5.508 -5.418 1.00 . B B . 259 ILE HG13 1 1
5 15416 2 2 60 ILE HG21 H 0.822 -9.038 -4.604 1.00 . B B . 259 ILE HG21 1 1
5 15417 2 2 60 ILE HG22 H 1.925 -8.669 -5.939 1.00 . B B . 259 ILE HG22 1 1
5 15418 2 2 60 ILE HG23 H 2.540 -8.772 -4.286 1.00 . B B . 259 ILE HG23 1 1
5 15419 2 2 60 ILE N N 0.702 -5.291 -3.048 1.00 . B B . 259 ILE N 1 1
5 15420 2 2 60 ILE O O 2.962 -7.933 -2.161 1.00 . B B . 259 ILE O 1 1
5 15421 2 2 61 GLY C C 4.587 -5.042 -0.225 1.00 . B B . 260 GLY C 1 1
5 15422 2 2 61 GLY CA C 4.521 -5.777 -1.554 1.00 . B B . 260 GLY CA 1 1
5 15423 2 2 61 GLY H H 2.813 -4.840 -2.392 1.00 . B B . 260 GLY H 1 1
5 15424 2 2 61 GLY HA2 H 4.763 -6.816 -1.385 1.00 . B B . 260 GLY HA2 1 1
5 15425 2 2 61 GLY HA3 H 5.255 -5.352 -2.223 1.00 . B B . 260 GLY HA3 1 1
5 15426 2 2 61 GLY N N 3.213 -5.707 -2.186 1.00 . B B . 260 GLY N 1 1
5 15427 2 2 61 GLY O O 5.665 -4.666 0.232 1.00 . B B . 260 GLY O 1 1
5 15428 2 2 62 LYS C C 2.490 -5.025 2.639 1.00 . B B . 261 LYS C 1 1
5 15429 2 2 62 LYS CA C 3.363 -4.195 1.706 1.00 . B B . 261 LYS CA 1 1
5 15430 2 2 62 LYS CB C 2.798 -2.775 1.600 1.00 . B B . 261 LYS CB 1 1
5 15431 2 2 62 LYS CD C 3.167 -0.380 0.952 1.00 . B B . 261 LYS CD 1 1
5 15432 2 2 62 LYS CE C 4.196 0.707 0.694 1.00 . B B . 261 LYS CE 1 1
5 15433 2 2 62 LYS CG C 3.822 -1.730 1.189 1.00 . B B . 261 LYS CG 1 1
5 15434 2 2 62 LYS H H 2.605 -5.107 -0.044 1.00 . B B . 261 LYS H 1 1
5 15435 2 2 62 LYS HA H 4.363 -4.152 2.109 1.00 . B B . 261 LYS HA 1 1
5 15436 2 2 62 LYS HB2 H 2.006 -2.772 0.869 1.00 . B B . 261 LYS HB2 1 1
5 15437 2 2 62 LYS HB3 H 2.390 -2.491 2.559 1.00 . B B . 261 LYS HB3 1 1
5 15438 2 2 62 LYS HD2 H 2.511 -0.450 0.096 1.00 . B B . 261 LYS HD2 1 1
5 15439 2 2 62 LYS HD3 H 2.592 -0.118 1.828 1.00 . B B . 261 LYS HD3 1 1
5 15440 2 2 62 LYS HE2 H 4.895 0.348 -0.044 1.00 . B B . 261 LYS HE2 1 1
5 15441 2 2 62 LYS HE3 H 3.694 1.585 0.316 1.00 . B B . 261 LYS HE3 1 1
5 15442 2 2 62 LYS HG2 H 4.558 -1.628 1.974 1.00 . B B . 261 LYS HG2 1 1
5 15443 2 2 62 LYS HG3 H 4.304 -2.053 0.277 1.00 . B B . 261 LYS HG3 1 1
5 15444 2 2 62 LYS HZ1 H 5.467 0.246 2.290 1.00 . B B . 261 LYS HZ1 1 1
5 15445 2 2 62 LYS HZ2 H 5.607 1.840 1.736 1.00 . B B . 261 LYS HZ2 1 1
5 15446 2 2 62 LYS HZ3 H 4.276 1.383 2.665 1.00 . B B . 261 LYS HZ3 1 1
5 15447 2 2 62 LYS N N 3.434 -4.828 0.392 1.00 . B B . 261 LYS N 1 1
5 15448 2 2 62 LYS NZ N 4.938 1.067 1.930 1.00 . B B . 261 LYS NZ 1 1
5 15449 2 2 62 LYS O O 1.650 -4.492 3.363 1.00 . B B . 261 LYS O 1 1
5 15450 2 2 63 LEU C C 2.568 -7.764 4.618 1.00 . B B . 262 LEU C 1 1
5 15451 2 2 63 LEU CA C 1.850 -7.249 3.375 1.00 . B B . 262 LEU CA 1 1
5 15452 2 2 63 LEU CB C 1.392 -8.422 2.498 1.00 . B B . 262 LEU CB 1 1
5 15453 2 2 63 LEU CD1 C -0.892 -7.479 2.019 1.00 . B B . 262 LEU CD1 1 1
5 15454 2 2 63 LEU CD2 C 0.937 -7.191 0.349 1.00 . B B . 262 LEU CD2 1 1
5 15455 2 2 63 LEU CG C 0.357 -8.096 1.416 1.00 . B B . 262 LEU CG 1 1
5 15456 2 2 63 LEU H H 3.429 -6.696 2.082 1.00 . B B . 262 LEU H 1 1
5 15457 2 2 63 LEU HA H 0.980 -6.697 3.692 1.00 . B B . 262 LEU HA 1 1
5 15458 2 2 63 LEU HB2 H 2.261 -8.841 2.010 1.00 . B B . 262 LEU HB2 1 1
5 15459 2 2 63 LEU HB3 H 0.972 -9.183 3.142 1.00 . B B . 262 LEU HB3 1 1
5 15460 2 2 63 LEU HD11 H -1.264 -8.119 2.804 1.00 . B B . 262 LEU HD11 1 1
5 15461 2 2 63 LEU HD12 H -0.655 -6.507 2.426 1.00 . B B . 262 LEU HD12 1 1
5 15462 2 2 63 LEU HD13 H -1.648 -7.375 1.251 1.00 . B B . 262 LEU HD13 1 1
5 15463 2 2 63 LEU HD21 H 1.851 -7.627 -0.032 1.00 . B B . 262 LEU HD21 1 1
5 15464 2 2 63 LEU HD22 H 0.225 -7.080 -0.456 1.00 . B B . 262 LEU HD22 1 1
5 15465 2 2 63 LEU HD23 H 1.151 -6.220 0.775 1.00 . B B . 262 LEU HD23 1 1
5 15466 2 2 63 LEU HG H 0.070 -9.017 0.939 1.00 . B B . 262 LEU HG 1 1
5 15467 2 2 63 LEU N N 2.693 -6.336 2.616 1.00 . B B . 262 LEU N 1 1
5 15468 2 2 63 LEU O O 2.599 -7.090 5.646 1.00 . B B . 262 LEU O 1 1
5 15469 2 2 64 ALA C C 5.231 -8.980 5.831 1.00 . B B . 263 ALA C 1 1
5 15470 2 2 64 ALA CA C 3.841 -9.568 5.645 1.00 . B B . 263 ALA CA 1 1
5 15471 2 2 64 ALA CB C 3.938 -11.074 5.454 1.00 . B B . 263 ALA CB 1 1
5 15472 2 2 64 ALA H H 3.090 -9.441 3.665 1.00 . B B . 263 ALA H 1 1
5 15473 2 2 64 ALA HA H 3.260 -9.379 6.535 1.00 . B B . 263 ALA HA 1 1
5 15474 2 2 64 ALA HB1 H 4.512 -11.283 4.564 1.00 . B B . 263 ALA HB1 1 1
5 15475 2 2 64 ALA HB2 H 4.427 -11.520 6.310 1.00 . B B . 263 ALA HB2 1 1
5 15476 2 2 64 ALA HB3 H 2.947 -11.489 5.347 1.00 . B B . 263 ALA HB3 1 1
5 15477 2 2 64 ALA N N 3.148 -8.954 4.515 1.00 . B B . 263 ALA N 1 1
5 15478 2 2 64 ALA O O 5.681 -8.768 6.956 1.00 . B B . 263 ALA O 1 1
5 15479 2 2 65 SER C C 7.600 -7.494 3.472 1.00 . B B . 264 SER C 1 1
5 15480 2 2 65 SER CA C 7.262 -8.205 4.776 1.00 . B B . 264 SER CA 1 1
5 15481 2 2 65 SER CB C 8.240 -9.359 5.033 1.00 . B B . 264 SER CB 1 1
5 15482 2 2 65 SER H H 5.480 -8.842 3.857 1.00 . B B . 264 SER H 1 1
5 15483 2 2 65 SER HA H 7.329 -7.497 5.589 1.00 . B B . 264 SER HA 1 1
5 15484 2 2 65 SER HB2 H 7.924 -9.907 5.908 1.00 . B B . 264 SER HB2 1 1
5 15485 2 2 65 SER HB3 H 8.247 -10.019 4.178 1.00 . B B . 264 SER HB3 1 1
5 15486 2 2 65 SER HG H 10.187 -9.601 5.108 1.00 . B B . 264 SER HG 1 1
5 15487 2 2 65 SER N N 5.906 -8.710 4.728 1.00 . B B . 264 SER N 1 1
5 15488 2 2 65 SER O O 7.013 -7.783 2.424 1.00 . B B . 264 SER O 1 1
5 15489 2 2 65 SER OG O 9.558 -8.884 5.250 1.00 . B B . 264 SER OG 1 1
5 15490 2 2 66 VAL C C 10.429 -6.093 2.087 1.00 . B B . 265 VAL C 1 1
5 15491 2 2 66 VAL CA C 8.958 -5.797 2.386 1.00 . B B . 265 VAL CA 1 1
5 15492 2 2 66 VAL CB C 8.764 -4.281 2.610 1.00 . B B . 265 VAL CB 1 1
5 15493 2 2 66 VAL CG1 C 9.038 -3.504 1.328 1.00 . B B . 265 VAL CG1 1 1
5 15494 2 2 66 VAL CG2 C 7.365 -3.979 3.131 1.00 . B B . 265 VAL CG2 1 1
5 15495 2 2 66 VAL H H 8.977 -6.400 4.407 1.00 . B B . 265 VAL H 1 1
5 15496 2 2 66 VAL HA H 8.355 -6.097 1.547 1.00 . B B . 265 VAL HA 1 1
5 15497 2 2 66 VAL HB H 9.477 -3.964 3.351 1.00 . B B . 265 VAL HB 1 1
5 15498 2 2 66 VAL HG11 H 8.412 -3.885 0.533 1.00 . B B . 265 VAL HG11 1 1
5 15499 2 2 66 VAL HG12 H 8.821 -2.457 1.483 1.00 . B B . 265 VAL HG12 1 1
5 15500 2 2 66 VAL HG13 H 10.074 -3.619 1.056 1.00 . B B . 265 VAL HG13 1 1
5 15501 2 2 66 VAL HG21 H 7.192 -4.536 4.042 1.00 . B B . 265 VAL HG21 1 1
5 15502 2 2 66 VAL HG22 H 7.280 -2.922 3.333 1.00 . B B . 265 VAL HG22 1 1
5 15503 2 2 66 VAL HG23 H 6.635 -4.265 2.389 1.00 . B B . 265 VAL HG23 1 1
5 15504 2 2 66 VAL N N 8.537 -6.563 3.547 1.00 . B B . 265 VAL N 1 1
5 15505 2 2 66 VAL O O 11.287 -5.951 2.959 1.00 . B B . 265 VAL O 1 1
5 15506 2 2 67 PRO C C 13.141 -5.870 0.660 1.00 . B B . 266 PRO C 1 1
5 15507 2 2 67 PRO CA C 12.076 -6.941 0.420 1.00 . B B . 266 PRO CA 1 1
5 15508 2 2 67 PRO CB C 11.914 -7.179 -1.081 1.00 . B B . 266 PRO CB 1 1
5 15509 2 2 67 PRO CD C 9.730 -6.746 -0.225 1.00 . B B . 266 PRO CD 1 1
5 15510 2 2 67 PRO CG C 10.481 -7.535 -1.258 1.00 . B B . 266 PRO CG 1 1
5 15511 2 2 67 PRO HA H 12.389 -7.858 0.896 1.00 . B B . 266 PRO HA 1 1
5 15512 2 2 67 PRO HB2 H 12.164 -6.276 -1.616 1.00 . B B . 266 PRO HB2 1 1
5 15513 2 2 67 PRO HB3 H 12.562 -7.983 -1.396 1.00 . B B . 266 PRO HB3 1 1
5 15514 2 2 67 PRO HD2 H 9.408 -5.800 -0.633 1.00 . B B . 266 PRO HD2 1 1
5 15515 2 2 67 PRO HD3 H 8.884 -7.312 0.136 1.00 . B B . 266 PRO HD3 1 1
5 15516 2 2 67 PRO HG2 H 10.153 -7.262 -2.250 1.00 . B B . 266 PRO HG2 1 1
5 15517 2 2 67 PRO HG3 H 10.343 -8.594 -1.096 1.00 . B B . 266 PRO HG3 1 1
5 15518 2 2 67 PRO N N 10.722 -6.547 0.850 1.00 . B B . 266 PRO N 1 1
5 15519 2 2 67 PRO O O 14.317 -6.203 0.778 1.00 . B B . 266 PRO O 1 1
5 15520 2 2 68 ALA C C 14.834 -3.481 0.039 1.00 . B B . 267 ALA C 1 1
5 15521 2 2 68 ALA CA C 13.644 -3.491 0.998 1.00 . B B . 267 ALA CA 1 1
5 15522 2 2 68 ALA CB C 14.126 -3.549 2.442 1.00 . B B . 267 ALA CB 1 1
5 15523 2 2 68 ALA H H 11.782 -4.408 0.578 1.00 . B B . 267 ALA H 1 1
5 15524 2 2 68 ALA HA H 13.091 -2.573 0.870 1.00 . B B . 267 ALA HA 1 1
5 15525 2 2 68 ALA HB1 H 13.272 -3.579 3.102 1.00 . B B . 267 ALA HB1 1 1
5 15526 2 2 68 ALA HB2 H 14.727 -4.436 2.587 1.00 . B B . 267 ALA HB2 1 1
5 15527 2 2 68 ALA HB3 H 14.719 -2.672 2.657 1.00 . B B . 267 ALA HB3 1 1
5 15528 2 2 68 ALA N N 12.729 -4.602 0.718 1.00 . B B . 267 ALA N 1 1
5 15529 2 2 68 ALA O O 15.929 -3.943 0.375 1.00 . B B . 267 ALA O 1 1
5 15530 2 2 69 GLY C C 15.201 -3.516 -3.472 1.00 . B B . 268 GLY C 1 1
5 15531 2 2 69 GLY CA C 15.666 -2.941 -2.156 1.00 . B B . 268 GLY CA 1 1
5 15532 2 2 69 GLY H H 13.746 -2.549 -1.358 1.00 . B B . 268 GLY H 1 1
5 15533 2 2 69 GLY HA2 H 15.992 -1.923 -2.316 1.00 . B B . 268 GLY HA2 1 1
5 15534 2 2 69 GLY HA3 H 16.499 -3.523 -1.793 1.00 . B B . 268 GLY HA3 1 1
5 15535 2 2 69 GLY N N 14.618 -2.952 -1.156 1.00 . B B . 268 GLY N 1 1
5 15536 2 2 69 GLY O O 15.525 -2.997 -4.534 1.00 . B B . 268 GLY O 1 1
5 15537 2 2 70 GLY C C 12.590 -4.612 -5.030 1.00 . B B . 269 GLY C 1 1
5 15538 2 2 70 GLY CA C 13.909 -5.218 -4.601 1.00 . B B . 269 GLY CA 1 1
5 15539 2 2 70 GLY H H 14.213 -4.966 -2.519 1.00 . B B . 269 GLY H 1 1
5 15540 2 2 70 GLY HA2 H 14.629 -5.095 -5.398 1.00 . B B . 269 GLY HA2 1 1
5 15541 2 2 70 GLY HA3 H 13.766 -6.272 -4.416 1.00 . B B . 269 GLY HA3 1 1
5 15542 2 2 70 GLY N N 14.427 -4.594 -3.397 1.00 . B B . 269 GLY N 1 1
5 15543 2 2 70 GLY O O 12.475 -4.039 -6.113 1.00 . B B . 269 GLY O 1 1
5 15544 2 2 71 ALA C C 10.200 -2.743 -3.960 1.00 . B B . 270 ALA C 1 1
5 15545 2 2 71 ALA CA C 10.282 -4.178 -4.458 1.00 . B B . 270 ALA CA 1 1
5 15546 2 2 71 ALA CB C 9.195 -5.038 -3.829 1.00 . B B . 270 ALA CB 1 1
5 15547 2 2 71 ALA H H 11.743 -5.186 -3.323 1.00 . B B . 270 ALA H 1 1
5 15548 2 2 71 ALA HA H 10.144 -4.187 -5.530 1.00 . B B . 270 ALA HA 1 1
5 15549 2 2 71 ALA HB1 H 9.307 -5.038 -2.757 1.00 . B B . 270 ALA HB1 1 1
5 15550 2 2 71 ALA HB2 H 8.223 -4.640 -4.091 1.00 . B B . 270 ALA HB2 1 1
5 15551 2 2 71 ALA HB3 H 9.277 -6.049 -4.199 1.00 . B B . 270 ALA HB3 1 1
5 15552 2 2 71 ALA N N 11.593 -4.728 -4.173 1.00 . B B . 270 ALA N 1 1
5 15553 2 2 71 ALA O O 9.926 -2.497 -2.785 1.00 . B B . 270 ALA O 1 1
5 15554 2 2 72 VAL C C 9.353 0.302 -5.340 1.00 . B B . 271 VAL C 1 1
5 15555 2 2 72 VAL CA C 10.424 -0.396 -4.516 1.00 . B B . 271 VAL CA 1 1
5 15556 2 2 72 VAL CB C 11.796 0.293 -4.729 1.00 . B B . 271 VAL CB 1 1
5 15557 2 2 72 VAL CG1 C 12.297 0.099 -6.153 1.00 . B B . 271 VAL CG1 1 1
5 15558 2 2 72 VAL CG2 C 11.727 1.777 -4.387 1.00 . B B . 271 VAL CG2 1 1
5 15559 2 2 72 VAL H H 10.722 -2.068 -5.763 1.00 . B B . 271 VAL H 1 1
5 15560 2 2 72 VAL HA H 10.164 -0.315 -3.471 1.00 . B B . 271 VAL HA 1 1
5 15561 2 2 72 VAL HB H 12.499 -0.167 -4.059 1.00 . B B . 271 VAL HB 1 1
5 15562 2 2 72 VAL HG11 H 11.608 0.563 -6.843 1.00 . B B . 271 VAL HG11 1 1
5 15563 2 2 72 VAL HG12 H 13.273 0.552 -6.255 1.00 . B B . 271 VAL HG12 1 1
5 15564 2 2 72 VAL HG13 H 12.367 -0.956 -6.370 1.00 . B B . 271 VAL HG13 1 1
5 15565 2 2 72 VAL HG21 H 11.421 1.898 -3.359 1.00 . B B . 271 VAL HG21 1 1
5 15566 2 2 72 VAL HG22 H 12.700 2.223 -4.530 1.00 . B B . 271 VAL HG22 1 1
5 15567 2 2 72 VAL HG23 H 11.010 2.261 -5.034 1.00 . B B . 271 VAL HG23 1 1
5 15568 2 2 72 VAL N N 10.477 -1.806 -4.850 1.00 . B B . 271 VAL N 1 1
5 15569 2 2 72 VAL O O 9.141 -0.013 -6.510 1.00 . B B . 271 VAL O 1 1
5 15570 2 2 73 ALA C C 8.174 3.165 -6.137 1.00 . B B . 272 ALA C 1 1
5 15571 2 2 73 ALA CA C 7.610 1.987 -5.356 1.00 . B B . 272 ALA CA 1 1
5 15572 2 2 73 ALA CB C 6.599 2.465 -4.323 1.00 . B B . 272 ALA CB 1 1
5 15573 2 2 73 ALA H H 8.932 1.462 -3.789 1.00 . B B . 272 ALA H 1 1
5 15574 2 2 73 ALA HA H 7.105 1.317 -6.040 1.00 . B B . 272 ALA HA 1 1
5 15575 2 2 73 ALA HB1 H 7.078 3.154 -3.643 1.00 . B B . 272 ALA HB1 1 1
5 15576 2 2 73 ALA HB2 H 5.778 2.961 -4.820 1.00 . B B . 272 ALA HB2 1 1
5 15577 2 2 73 ALA HB3 H 6.224 1.618 -3.768 1.00 . B B . 272 ALA HB3 1 1
5 15578 2 2 73 ALA N N 8.682 1.246 -4.710 1.00 . B B . 272 ALA N 1 1
5 15579 2 2 73 ALA O O 9.048 3.883 -5.650 1.00 . B B . 272 ALA O 1 1
5 15580 2 2 74 VAL C C 6.953 4.992 -8.988 1.00 . B B . 273 VAL C 1 1
5 15581 2 2 74 VAL CA C 8.138 4.437 -8.210 1.00 . B B . 273 VAL CA 1 1
5 15582 2 2 74 VAL CB C 9.250 3.946 -9.180 1.00 . B B . 273 VAL CB 1 1
5 15583 2 2 74 VAL CG1 C 8.724 2.883 -10.137 1.00 . B B . 273 VAL CG1 1 1
5 15584 2 2 74 VAL CG2 C 9.872 5.105 -9.945 1.00 . B B . 273 VAL CG2 1 1
5 15585 2 2 74 VAL H H 6.966 2.759 -7.674 1.00 . B B . 273 VAL H 1 1
5 15586 2 2 74 VAL HA H 8.545 5.221 -7.584 1.00 . B B . 273 VAL HA 1 1
5 15587 2 2 74 VAL HB H 10.030 3.492 -8.583 1.00 . B B . 273 VAL HB 1 1
5 15588 2 2 74 VAL HG11 H 7.880 3.277 -10.688 1.00 . B B . 273 VAL HG11 1 1
5 15589 2 2 74 VAL HG12 H 9.504 2.603 -10.830 1.00 . B B . 273 VAL HG12 1 1
5 15590 2 2 74 VAL HG13 H 8.412 2.013 -9.576 1.00 . B B . 273 VAL HG13 1 1
5 15591 2 2 74 VAL HG21 H 10.345 5.782 -9.250 1.00 . B B . 273 VAL HG21 1 1
5 15592 2 2 74 VAL HG22 H 10.612 4.724 -10.635 1.00 . B B . 273 VAL HG22 1 1
5 15593 2 2 74 VAL HG23 H 9.105 5.631 -10.494 1.00 . B B . 273 VAL HG23 1 1
5 15594 2 2 74 VAL N N 7.678 3.357 -7.348 1.00 . B B . 273 VAL N 1 1
5 15595 2 2 74 VAL O O 5.965 4.285 -9.185 1.00 . B B . 273 VAL O 1 1
5 15596 2 2 75 SER C C 4.661 6.913 -9.317 1.00 . B B . 274 SER C 1 1
5 15597 2 2 75 SER CA C 5.955 6.905 -10.140 1.00 . B B . 274 SER CA 1 1
5 15598 2 2 75 SER CB C 5.751 6.204 -11.481 1.00 . B B . 274 SER CB 1 1
5 15599 2 2 75 SER H H 7.843 6.778 -9.185 1.00 . B B . 274 SER H 1 1
5 15600 2 2 75 SER HA H 6.244 7.925 -10.335 1.00 . B B . 274 SER HA 1 1
5 15601 2 2 75 SER HB2 H 5.294 5.241 -11.322 1.00 . B B . 274 SER HB2 1 1
5 15602 2 2 75 SER HB3 H 5.115 6.814 -12.098 1.00 . B B . 274 SER HB3 1 1
5 15603 2 2 75 SER HG H 7.468 6.860 -12.168 1.00 . B B . 274 SER HG 1 1
5 15604 2 2 75 SER N N 7.035 6.263 -9.394 1.00 . B B . 274 SER N 1 1
5 15605 2 2 75 SER O O 3.593 6.519 -9.789 1.00 . B B . 274 SER O 1 1
5 15606 2 2 75 SER OG O 6.995 6.023 -12.149 1.00 . B B . 274 SER OG 1 1
5 15607 2 2 76 ALA C C 3.907 8.503 -6.100 1.00 . B B . 275 ALA C 1 1
5 15608 2 2 76 ALA CA C 3.671 7.411 -7.141 1.00 . B B . 275 ALA CA 1 1
5 15609 2 2 76 ALA CB C 3.500 6.064 -6.459 1.00 . B B . 275 ALA CB 1 1
5 15610 2 2 76 ALA H H 5.657 7.693 -7.778 1.00 . B B . 275 ALA H 1 1
5 15611 2 2 76 ALA HA H 2.769 7.631 -7.695 1.00 . B B . 275 ALA HA 1 1
5 15612 2 2 76 ALA HB1 H 4.385 5.841 -5.881 1.00 . B B . 275 ALA HB1 1 1
5 15613 2 2 76 ALA HB2 H 2.642 6.101 -5.806 1.00 . B B . 275 ALA HB2 1 1
5 15614 2 2 76 ALA HB3 H 3.352 5.298 -7.204 1.00 . B B . 275 ALA HB3 1 1
5 15615 2 2 76 ALA N N 4.786 7.365 -8.075 1.00 . B B . 275 ALA N 1 1
5 15616 2 2 76 ALA O O 5.034 8.982 -5.953 1.00 . B B . 275 ALA O 1 1
5 15617 2 2 77 ALA C C 3.372 11.248 -4.877 1.00 . B B . 276 ALA C 1 1
5 15618 2 2 77 ALA CA C 2.914 9.896 -4.333 1.00 . B B . 276 ALA CA 1 1
5 15619 2 2 77 ALA CB C 3.812 9.433 -3.194 1.00 . B B . 276 ALA CB 1 1
5 15620 2 2 77 ALA H H 1.971 8.488 -5.597 1.00 . B B . 276 ALA H 1 1
5 15621 2 2 77 ALA HA H 1.914 10.014 -3.935 1.00 . B B . 276 ALA HA 1 1
5 15622 2 2 77 ALA HB1 H 3.496 8.456 -2.863 1.00 . B B . 276 ALA HB1 1 1
5 15623 2 2 77 ALA HB2 H 4.835 9.385 -3.540 1.00 . B B . 276 ALA HB2 1 1
5 15624 2 2 77 ALA HB3 H 3.741 10.132 -2.374 1.00 . B B . 276 ALA HB3 1 1
5 15625 2 2 77 ALA N N 2.842 8.887 -5.391 1.00 . B B . 276 ALA N 1 1
5 15626 2 2 77 ALA O O 4.562 11.573 -4.861 1.00 . B B . 276 ALA O 1 1
5 15627 2 2 78 PRO C C 3.301 14.347 -4.951 1.00 . B B . 277 PRO C 1 1
5 15628 2 2 78 PRO CA C 2.695 13.368 -5.941 1.00 . B B . 277 PRO CA 1 1
5 15629 2 2 78 PRO CB C 1.319 13.858 -6.398 1.00 . B B . 277 PRO CB 1 1
5 15630 2 2 78 PRO CD C 0.973 11.759 -5.327 1.00 . B B . 277 PRO CD 1 1
5 15631 2 2 78 PRO CG C 0.346 13.096 -5.564 1.00 . B B . 277 PRO CG 1 1
5 15632 2 2 78 PRO HA H 3.353 13.285 -6.791 1.00 . B B . 277 PRO HA 1 1
5 15633 2 2 78 PRO HB2 H 1.238 14.925 -6.229 1.00 . B B . 277 PRO HB2 1 1
5 15634 2 2 78 PRO HB3 H 1.187 13.646 -7.448 1.00 . B B . 277 PRO HB3 1 1
5 15635 2 2 78 PRO HD2 H 0.672 11.371 -4.365 1.00 . B B . 277 PRO HD2 1 1
5 15636 2 2 78 PRO HD3 H 0.704 11.075 -6.116 1.00 . B B . 277 PRO HD3 1 1
5 15637 2 2 78 PRO HG2 H 0.185 13.601 -4.624 1.00 . B B . 277 PRO HG2 1 1
5 15638 2 2 78 PRO HG3 H -0.584 12.981 -6.095 1.00 . B B . 277 PRO HG3 1 1
5 15639 2 2 78 PRO N N 2.414 12.056 -5.349 1.00 . B B . 277 PRO N 1 1
5 15640 2 2 78 PRO O O 2.951 14.363 -3.765 1.00 . B B . 277 PRO O 1 1
5 15641 2 2 79 GLY C C 4.204 17.490 -4.669 1.00 . B B . 278 GLY C 1 1
5 15642 2 2 79 GLY CA C 4.871 16.131 -4.616 1.00 . B B . 278 GLY CA 1 1
5 15643 2 2 79 GLY H H 4.437 15.104 -6.404 1.00 . B B . 278 GLY H 1 1
5 15644 2 2 79 GLY HA2 H 4.858 15.775 -3.600 1.00 . B B . 278 GLY HA2 1 1
5 15645 2 2 79 GLY HA3 H 5.892 16.230 -4.943 1.00 . B B . 278 GLY HA3 1 1
5 15646 2 2 79 GLY N N 4.210 15.163 -5.451 1.00 . B B . 278 GLY N 1 1
5 15647 2 2 79 GLY O O 3.279 17.712 -5.452 1.00 . B B . 278 GLY O 1 1
5 15648 2 2 80 SER C C 5.267 20.745 -3.610 1.00 . B B . 279 SER C 1 1
5 15649 2 2 80 SER CA C 4.133 19.750 -3.775 1.00 . B B . 279 SER CA 1 1
5 15650 2 2 80 SER CB C 3.159 19.898 -2.610 1.00 . B B . 279 SER CB 1 1
5 15651 2 2 80 SER H H 5.395 18.157 -3.217 1.00 . B B . 279 SER H 1 1
5 15652 2 2 80 SER HA H 3.613 19.947 -4.702 1.00 . B B . 279 SER HA 1 1
5 15653 2 2 80 SER HB2 H 3.696 19.766 -1.679 1.00 . B B . 279 SER HB2 1 1
5 15654 2 2 80 SER HB3 H 2.727 20.889 -2.634 1.00 . B B . 279 SER HB3 1 1
5 15655 2 2 80 SER HG H 2.259 18.367 -3.458 1.00 . B B . 279 SER HG 1 1
5 15656 2 2 80 SER N N 4.665 18.399 -3.825 1.00 . B B . 279 SER N 1 1
5 15657 2 2 80 SER O O 6.414 20.344 -3.401 1.00 . B B . 279 SER O 1 1
5 15658 2 2 80 SER OG O 2.115 18.937 -2.688 1.00 . B B . 279 SER OG 1 1
5 15659 2 2 81 ALA C C 7.135 22.943 -4.375 1.00 . B B . 280 ALA C 1 1
5 15660 2 2 81 ALA CA C 5.908 23.101 -3.483 1.00 . B B . 280 ALA CA 1 1
5 15661 2 2 81 ALA CB C 6.303 23.143 -2.016 1.00 . B B . 280 ALA CB 1 1
5 15662 2 2 81 ALA H H 4.019 22.267 -3.948 1.00 . B B . 280 ALA H 1 1
5 15663 2 2 81 ALA HA H 5.425 24.038 -3.720 1.00 . B B . 280 ALA HA 1 1
5 15664 2 2 81 ALA HB1 H 5.414 23.077 -1.404 1.00 . B B . 280 ALA HB1 1 1
5 15665 2 2 81 ALA HB2 H 6.954 22.311 -1.795 1.00 . B B . 280 ALA HB2 1 1
5 15666 2 2 81 ALA HB3 H 6.819 24.070 -1.807 1.00 . B B . 280 ALA HB3 1 1
5 15667 2 2 81 ALA N N 4.941 22.031 -3.711 1.00 . B B . 280 ALA N 1 1
5 15668 2 2 81 ALA O O 8.274 23.069 -3.922 1.00 . B B . 280 ALA O 1 1
5 15669 2 2 82 ALA C C 8.680 23.762 -6.912 1.00 . B B . 281 ALA C 1 1
5 15670 2 2 82 ALA CA C 7.967 22.448 -6.600 1.00 . B B . 281 ALA CA 1 1
5 15671 2 2 82 ALA CB C 7.426 21.812 -7.876 1.00 . B B . 281 ALA CB 1 1
5 15672 2 2 82 ALA H H 5.962 22.586 -5.950 1.00 . B B . 281 ALA H 1 1
5 15673 2 2 82 ALA HA H 8.677 21.765 -6.156 1.00 . B B . 281 ALA HA 1 1
5 15674 2 2 82 ALA HB1 H 6.746 22.496 -8.362 1.00 . B B . 281 ALA HB1 1 1
5 15675 2 2 82 ALA HB2 H 8.249 21.588 -8.541 1.00 . B B . 281 ALA HB2 1 1
5 15676 2 2 82 ALA HB3 H 6.901 20.899 -7.634 1.00 . B B . 281 ALA HB3 1 1
5 15677 2 2 82 ALA N N 6.889 22.656 -5.647 1.00 . B B . 281 ALA N 1 1
5 15678 2 2 82 ALA O O 8.042 24.809 -7.030 1.00 . B B . 281 ALA O 1 1
5 15679 2 2 83 PRO C C 10.741 25.310 -8.800 1.00 . B B . 282 PRO C 1 1
5 15680 2 2 83 PRO CA C 10.820 24.903 -7.328 1.00 . B B . 282 PRO CA 1 1
5 15681 2 2 83 PRO CB C 12.235 24.457 -6.959 1.00 . B B . 282 PRO CB 1 1
5 15682 2 2 83 PRO CD C 10.844 22.505 -6.913 1.00 . B B . 282 PRO CD 1 1
5 15683 2 2 83 PRO CG C 12.242 22.985 -7.196 1.00 . B B . 282 PRO CG 1 1
5 15684 2 2 83 PRO HA H 10.530 25.737 -6.709 1.00 . B B . 282 PRO HA 1 1
5 15685 2 2 83 PRO HB2 H 12.951 24.965 -7.588 1.00 . B B . 282 PRO HB2 1 1
5 15686 2 2 83 PRO HB3 H 12.428 24.691 -5.922 1.00 . B B . 282 PRO HB3 1 1
5 15687 2 2 83 PRO HD2 H 10.549 21.768 -7.641 1.00 . B B . 282 PRO HD2 1 1
5 15688 2 2 83 PRO HD3 H 10.780 22.097 -5.914 1.00 . B B . 282 PRO HD3 1 1
5 15689 2 2 83 PRO HG2 H 12.504 22.785 -8.223 1.00 . B B . 282 PRO HG2 1 1
5 15690 2 2 83 PRO HG3 H 12.947 22.506 -6.530 1.00 . B B . 282 PRO HG3 1 1
5 15691 2 2 83 PRO N N 10.014 23.719 -7.039 1.00 . B B . 282 PRO N 1 1
5 15692 2 2 83 PRO O O 11.719 25.212 -9.540 1.00 . B B . 282 PRO O 1 1
5 15693 2 2 84 ALA C C 8.718 27.569 -10.626 1.00 . B B . 283 ALA C 1 1
5 15694 2 2 84 ALA CA C 9.342 26.180 -10.583 1.00 . B B . 283 ALA CA 1 1
5 15695 2 2 84 ALA CB C 8.456 25.172 -11.302 1.00 . B B . 283 ALA CB 1 1
5 15696 2 2 84 ALA H H 8.826 25.805 -8.565 1.00 . B B . 283 ALA H 1 1
5 15697 2 2 84 ALA HA H 10.299 26.207 -11.085 1.00 . B B . 283 ALA HA 1 1
5 15698 2 2 84 ALA HB1 H 7.488 25.139 -10.823 1.00 . B B . 283 ALA HB1 1 1
5 15699 2 2 84 ALA HB2 H 8.337 25.463 -12.334 1.00 . B B . 283 ALA HB2 1 1
5 15700 2 2 84 ALA HB3 H 8.913 24.194 -11.256 1.00 . B B . 283 ALA HB3 1 1
5 15701 2 2 84 ALA N N 9.567 25.760 -9.208 1.00 . B B . 283 ALA N 1 1
5 15702 2 2 84 ALA O O 8.006 27.920 -11.567 1.00 . B B . 283 ALA O 1 1
5 15703 2 2 85 ALA C C 9.570 30.676 -9.122 1.00 . B B . 284 ALA C 1 1
5 15704 2 2 85 ALA CA C 8.463 29.704 -9.506 1.00 . B B . 284 ALA CA 1 1
5 15705 2 2 85 ALA CB C 7.321 29.774 -8.507 1.00 . B B . 284 ALA CB 1 1
5 15706 2 2 85 ALA H H 9.551 28.014 -8.865 1.00 . B B . 284 ALA H 1 1
5 15707 2 2 85 ALA HA H 8.079 29.977 -10.479 1.00 . B B . 284 ALA HA 1 1
5 15708 2 2 85 ALA HB1 H 7.681 29.499 -7.528 1.00 . B B . 284 ALA HB1 1 1
5 15709 2 2 85 ALA HB2 H 6.931 30.783 -8.481 1.00 . B B . 284 ALA HB2 1 1
5 15710 2 2 85 ALA HB3 H 6.537 29.095 -8.808 1.00 . B B . 284 ALA HB3 1 1
5 15711 2 2 85 ALA N N 8.983 28.352 -9.591 1.00 . B B . 284 ALA N 1 1
5 15712 2 2 85 ALA O O 10.236 30.504 -8.099 1.00 . B B . 284 ALA O 1 1
5 15713 2 2 86 GLY C C 10.422 34.057 -10.133 1.00 . B B . 285 GLY C 1 1
5 15714 2 2 86 GLY CA C 10.817 32.662 -9.699 1.00 . B B . 285 GLY CA 1 1
5 15715 2 2 86 GLY H H 9.206 31.782 -10.749 1.00 . B B . 285 GLY H 1 1
5 15716 2 2 86 GLY HA2 H 11.035 32.673 -8.643 1.00 . B B . 285 GLY HA2 1 1
5 15717 2 2 86 GLY HA3 H 11.706 32.366 -10.239 1.00 . B B . 285 GLY HA3 1 1
5 15718 2 2 86 GLY N N 9.771 31.693 -9.952 1.00 . B B . 285 GLY N 1 1
5 15719 2 2 86 GLY O O 11.233 34.791 -10.697 1.00 . B B . 285 GLY O 1 1
5 15720 2 2 87 SER C C 7.466 36.087 -9.352 1.00 . B B . 286 SER C 1 1
5 15721 2 2 87 SER CA C 8.665 35.734 -10.228 1.00 . B B . 286 SER CA 1 1
5 15722 2 2 87 SER CB C 8.282 35.766 -11.710 1.00 . B B . 286 SER CB 1 1
5 15723 2 2 87 SER H H 8.578 33.790 -9.407 1.00 . B B . 286 SER H 1 1
5 15724 2 2 87 SER HA H 9.452 36.450 -10.055 1.00 . B B . 286 SER HA 1 1
5 15725 2 2 87 SER HB2 H 9.119 35.424 -12.295 1.00 . B B . 286 SER HB2 1 1
5 15726 2 2 87 SER HB3 H 7.435 35.120 -11.874 1.00 . B B . 286 SER HB3 1 1
5 15727 2 2 87 SER HG H 8.111 37.171 -13.074 1.00 . B B . 286 SER HG 1 1
5 15728 2 2 87 SER N N 9.172 34.419 -9.869 1.00 . B B . 286 SER N 1 1
5 15729 2 2 87 SER O O 6.828 35.199 -8.782 1.00 . B B . 286 SER O 1 1
5 15730 2 2 87 SER OG O 7.947 37.078 -12.126 1.00 . B B . 286 SER OG 1 1
5 15731 2 2 88 ALA C C 5.554 39.186 -8.933 1.00 . B B . 287 ALA C 1 1
5 15732 2 2 88 ALA CA C 6.083 37.856 -8.404 1.00 . B B . 287 ALA CA 1 1
5 15733 2 2 88 ALA CB C 6.553 38.011 -6.962 1.00 . B B . 287 ALA CB 1 1
5 15734 2 2 88 ALA H H 7.704 38.030 -9.750 1.00 . B B . 287 ALA H 1 1
5 15735 2 2 88 ALA HA H 5.292 37.121 -8.430 1.00 . B B . 287 ALA HA 1 1
5 15736 2 2 88 ALA HB1 H 7.324 38.766 -6.915 1.00 . B B . 287 ALA HB1 1 1
5 15737 2 2 88 ALA HB2 H 5.719 38.307 -6.346 1.00 . B B . 287 ALA HB2 1 1
5 15738 2 2 88 ALA HB3 H 6.947 37.070 -6.607 1.00 . B B . 287 ALA HB3 1 1
5 15739 2 2 88 ALA N N 7.176 37.378 -9.240 1.00 . B B . 287 ALA N 1 1
5 15740 2 2 88 ALA O O 6.318 39.985 -9.471 1.00 . B B . 287 ALA O 1 1
5 15741 2 2 89 PRO C C 4.168 41.907 -8.532 1.00 . B B . 288 PRO C 1 1
5 15742 2 2 89 PRO CA C 3.608 40.683 -9.255 1.00 . B B . 288 PRO CA 1 1
5 15743 2 2 89 PRO CB C 2.128 40.499 -8.901 1.00 . B B . 288 PRO CB 1 1
5 15744 2 2 89 PRO CD C 3.242 38.494 -8.248 1.00 . B B . 288 PRO CD 1 1
5 15745 2 2 89 PRO CG C 1.942 39.026 -8.774 1.00 . B B . 288 PRO CG 1 1
5 15746 2 2 89 PRO HA H 3.711 40.820 -10.320 1.00 . B B . 288 PRO HA 1 1
5 15747 2 2 89 PRO HB2 H 1.917 41.004 -7.969 1.00 . B B . 288 PRO HB2 1 1
5 15748 2 2 89 PRO HB3 H 1.509 40.911 -9.685 1.00 . B B . 288 PRO HB3 1 1
5 15749 2 2 89 PRO HD2 H 3.256 38.518 -7.166 1.00 . B B . 288 PRO HD2 1 1
5 15750 2 2 89 PRO HD3 H 3.408 37.492 -8.606 1.00 . B B . 288 PRO HD3 1 1
5 15751 2 2 89 PRO HG2 H 1.141 38.816 -8.084 1.00 . B B . 288 PRO HG2 1 1
5 15752 2 2 89 PRO HG3 H 1.727 38.596 -9.741 1.00 . B B . 288 PRO HG3 1 1
5 15753 2 2 89 PRO N N 4.234 39.426 -8.812 1.00 . B B . 288 PRO N 1 1
5 15754 2 2 89 PRO O O 3.942 42.092 -7.335 1.00 . B B . 288 PRO O 1 1
5 15755 2 2 90 ALA C C 4.657 45.163 -9.154 1.00 . B B . 289 ALA C 1 1
5 15756 2 2 90 ALA CA C 5.465 43.955 -8.705 1.00 . B B . 289 ALA CA 1 1
5 15757 2 2 90 ALA CB C 6.926 44.110 -9.121 1.00 . B B . 289 ALA CB 1 1
5 15758 2 2 90 ALA H H 5.059 42.526 -10.206 1.00 . B B . 289 ALA H 1 1
5 15759 2 2 90 ALA HA H 5.421 43.881 -7.626 1.00 . B B . 289 ALA HA 1 1
5 15760 2 2 90 ALA HB1 H 6.984 44.173 -10.197 1.00 . B B . 289 ALA HB1 1 1
5 15761 2 2 90 ALA HB2 H 7.333 45.015 -8.688 1.00 . B B . 289 ALA HB2 1 1
5 15762 2 2 90 ALA HB3 H 7.494 43.259 -8.780 1.00 . B B . 289 ALA HB3 1 1
5 15763 2 2 90 ALA N N 4.900 42.735 -9.264 1.00 . B B . 289 ALA N 1 1
5 15764 2 2 90 ALA O O 4.663 45.523 -10.336 1.00 . B B . 289 ALA O 1 1
5 15765 2 2 91 ALA C C 3.905 48.221 -8.232 1.00 . B B . 290 ALA C 1 1
5 15766 2 2 91 ALA CA C 3.142 46.931 -8.519 1.00 . B B . 290 ALA CA 1 1
5 15767 2 2 91 ALA CB C 1.833 46.883 -7.743 1.00 . B B . 290 ALA CB 1 1
5 15768 2 2 91 ALA H H 3.982 45.445 -7.301 1.00 . B B . 290 ALA H 1 1
5 15769 2 2 91 ALA HA H 2.909 46.891 -9.566 1.00 . B B . 290 ALA HA 1 1
5 15770 2 2 91 ALA HB1 H 2.038 46.940 -6.684 1.00 . B B . 290 ALA HB1 1 1
5 15771 2 2 91 ALA HB2 H 1.212 47.717 -8.036 1.00 . B B . 290 ALA HB2 1 1
5 15772 2 2 91 ALA HB3 H 1.321 45.958 -7.959 1.00 . B B . 290 ALA HB3 1 1
5 15773 2 2 91 ALA N N 3.952 45.775 -8.219 1.00 . B B . 290 ALA N 1 1
5 15774 2 2 91 ALA O O 4.978 48.193 -7.631 1.00 . B B . 290 ALA O 1 1
5 15775 2 2 92 ALA C C 3.689 51.168 -7.055 1.00 . B B . 291 ALA C 1 1
5 15776 2 2 92 ALA CA C 4.001 50.632 -8.448 1.00 . B B . 291 ALA CA 1 1
5 15777 2 2 92 ALA CB C 3.571 51.629 -9.516 1.00 . B B . 291 ALA CB 1 1
5 15778 2 2 92 ALA H H 2.501 49.312 -9.141 1.00 . B B . 291 ALA H 1 1
5 15779 2 2 92 ALA HA H 5.068 50.488 -8.536 1.00 . B B . 291 ALA HA 1 1
5 15780 2 2 92 ALA HB1 H 2.500 51.771 -9.465 1.00 . B B . 291 ALA HB1 1 1
5 15781 2 2 92 ALA HB2 H 4.069 52.572 -9.350 1.00 . B B . 291 ALA HB2 1 1
5 15782 2 2 92 ALA HB3 H 3.838 51.249 -10.491 1.00 . B B . 291 ALA HB3 1 1
5 15783 2 2 92 ALA N N 3.354 49.346 -8.665 1.00 . B B . 291 ALA N 1 1
5 15784 2 2 92 ALA O O 4.524 51.083 -6.150 1.00 . B B . 291 ALA O 1 1
5 15785 2 2 93 GLU C C 0.614 52.828 -5.831 1.00 . B B . 292 GLU C 1 1
5 15786 2 2 93 GLU CA C 2.016 52.264 -5.646 1.00 . B B . 292 GLU CA 1 1
5 15787 2 2 93 GLU CB C 2.965 53.371 -5.174 1.00 . B B . 292 GLU CB 1 1
5 15788 2 2 93 GLU CD C 3.497 55.125 -3.452 1.00 . B B . 292 GLU CD 1 1
5 15789 2 2 93 GLU CG C 2.539 54.038 -3.880 1.00 . B B . 292 GLU CG 1 1
5 15790 2 2 93 GLU H H 1.856 51.673 -7.641 1.00 . B B . 292 GLU H 1 1
5 15791 2 2 93 GLU HA H 1.985 51.477 -4.918 1.00 . B B . 292 GLU HA 1 1
5 15792 2 2 93 GLU HB2 H 3.947 52.947 -5.026 1.00 . B B . 292 GLU HB2 1 1
5 15793 2 2 93 GLU HB3 H 3.023 54.127 -5.941 1.00 . B B . 292 GLU HB3 1 1
5 15794 2 2 93 GLU HG2 H 1.561 54.471 -4.019 1.00 . B B . 292 GLU HG2 1 1
5 15795 2 2 93 GLU HG3 H 2.496 53.288 -3.104 1.00 . B B . 292 GLU HG3 1 1
5 15796 2 2 93 GLU N N 2.473 51.689 -6.894 1.00 . B B . 292 GLU N 1 1
5 15797 2 2 93 GLU O O -0.347 52.331 -5.252 1.00 . B B . 292 GLU O 1 1
5 15798 2 2 93 GLU OE1 O 3.388 56.259 -3.967 1.00 . B B . 292 GLU OE1 1 1
5 15799 2 2 93 GLU OE2 O 4.376 54.848 -2.612 1.00 . B B . 292 GLU OE2 1 1
5 15800 2 2 94 GLU C C -1.766 53.516 -7.515 1.00 . B B . 293 GLU C 1 1
5 15801 2 2 94 GLU CA C -0.739 54.516 -6.977 1.00 . B B . 293 GLU CA 1 1
5 15802 2 2 94 GLU CB C -0.485 55.623 -8.004 1.00 . B B . 293 GLU CB 1 1
5 15803 2 2 94 GLU CD C -1.420 57.449 -9.453 1.00 . B B . 293 GLU CD 1 1
5 15804 2 2 94 GLU CG C -1.710 56.446 -8.360 1.00 . B B . 293 GLU CG 1 1
5 15805 2 2 94 GLU H H 1.342 54.211 -7.069 1.00 . B B . 293 GLU H 1 1
5 15806 2 2 94 GLU HA H -1.114 54.959 -6.069 1.00 . B B . 293 GLU HA 1 1
5 15807 2 2 94 GLU HB2 H 0.263 56.294 -7.608 1.00 . B B . 293 GLU HB2 1 1
5 15808 2 2 94 GLU HB3 H -0.106 55.174 -8.911 1.00 . B B . 293 GLU HB3 1 1
5 15809 2 2 94 GLU HG2 H -2.492 55.783 -8.697 1.00 . B B . 293 GLU HG2 1 1
5 15810 2 2 94 GLU HG3 H -2.041 56.979 -7.480 1.00 . B B . 293 GLU HG3 1 1
5 15811 2 2 94 GLU N N 0.523 53.861 -6.665 1.00 . B B . 293 GLU N 1 1
5 15812 2 2 94 GLU O O -2.769 53.241 -6.857 1.00 . B B . 293 GLU O 1 1
5 15813 2 2 94 GLU OE1 O -1.004 58.582 -9.133 1.00 . B B . 293 GLU OE1 1 1
5 15814 2 2 94 GLU OE2 O -1.585 57.097 -10.638 1.00 . B B . 293 GLU OE2 1 1
5 15815 2 2 95 LYS C C -3.592 52.664 -9.962 1.00 . B B . 294 LYS C 1 1
5 15816 2 2 95 LYS CA C -2.348 51.992 -9.372 1.00 . B B . 294 LYS CA 1 1
5 15817 2 2 95 LYS CB C -2.745 50.857 -8.415 1.00 . B B . 294 LYS CB 1 1
5 15818 2 2 95 LYS CD C -2.594 48.966 -10.074 1.00 . B B . 294 LYS CD 1 1
5 15819 2 2 95 LYS CE C -3.314 47.775 -10.693 1.00 . B B . 294 LYS CE 1 1
5 15820 2 2 95 LYS CG C -3.479 49.702 -9.081 1.00 . B B . 294 LYS CG 1 1
5 15821 2 2 95 LYS H H -0.677 53.274 -9.167 1.00 . B B . 294 LYS H 1 1
5 15822 2 2 95 LYS HA H -1.777 51.572 -10.185 1.00 . B B . 294 LYS HA 1 1
5 15823 2 2 95 LYS HB2 H -1.851 50.465 -7.952 1.00 . B B . 294 LYS HB2 1 1
5 15824 2 2 95 LYS HB3 H -3.385 51.264 -7.644 1.00 . B B . 294 LYS HB3 1 1
5 15825 2 2 95 LYS HD2 H -2.306 49.646 -10.861 1.00 . B B . 294 LYS HD2 1 1
5 15826 2 2 95 LYS HD3 H -1.711 48.615 -9.561 1.00 . B B . 294 LYS HD3 1 1
5 15827 2 2 95 LYS HE2 H -4.222 48.124 -11.161 1.00 . B B . 294 LYS HE2 1 1
5 15828 2 2 95 LYS HE3 H -2.674 47.329 -11.439 1.00 . B B . 294 LYS HE3 1 1
5 15829 2 2 95 LYS HG2 H -3.804 49.006 -8.321 1.00 . B B . 294 LYS HG2 1 1
5 15830 2 2 95 LYS HG3 H -4.342 50.094 -9.602 1.00 . B B . 294 LYS HG3 1 1
5 15831 2 2 95 LYS HZ1 H -4.310 47.141 -8.966 1.00 . B B . 294 LYS HZ1 1 1
5 15832 2 2 95 LYS HZ2 H -4.135 45.934 -10.137 1.00 . B B . 294 LYS HZ2 1 1
5 15833 2 2 95 LYS HZ3 H -2.811 46.404 -9.200 1.00 . B B . 294 LYS HZ3 1 1
5 15834 2 2 95 LYS N N -1.485 52.977 -8.707 1.00 . B B . 294 LYS N 1 1
5 15835 2 2 95 LYS NZ N -3.667 46.744 -9.680 1.00 . B B . 294 LYS NZ 1 1
5 15836 2 2 95 LYS O O -4.174 53.562 -9.349 1.00 . B B . 294 LYS O 1 1
5 15837 2 2 96 LYS C C -4.644 54.098 -12.595 1.00 . B B . 295 LYS C 1 1
5 15838 2 2 96 LYS CA C -5.089 52.789 -11.932 1.00 . B B . 295 LYS CA 1 1
5 15839 2 2 96 LYS CB C -6.347 53.015 -11.072 1.00 . B B . 295 LYS CB 1 1
5 15840 2 2 96 LYS CD C -8.198 52.025 -9.683 1.00 . B B . 295 LYS CD 1 1
5 15841 2 2 96 LYS CE C -8.981 50.767 -9.321 1.00 . B B . 295 LYS CE 1 1
5 15842 2 2 96 LYS CG C -7.051 51.730 -10.643 1.00 . B B . 295 LYS CG 1 1
5 15843 2 2 96 LYS H H -3.510 51.443 -11.542 1.00 . B B . 295 LYS H 1 1
5 15844 2 2 96 LYS HA H -5.334 52.082 -12.712 1.00 . B B . 295 LYS HA 1 1
5 15845 2 2 96 LYS HB2 H -6.065 53.559 -10.181 1.00 . B B . 295 LYS HB2 1 1
5 15846 2 2 96 LYS HB3 H -7.051 53.612 -11.636 1.00 . B B . 295 LYS HB3 1 1
5 15847 2 2 96 LYS HD2 H -7.793 52.451 -8.778 1.00 . B B . 295 LYS HD2 1 1
5 15848 2 2 96 LYS HD3 H -8.869 52.733 -10.146 1.00 . B B . 295 LYS HD3 1 1
5 15849 2 2 96 LYS HE2 H -8.289 50.010 -8.987 1.00 . B B . 295 LYS HE2 1 1
5 15850 2 2 96 LYS HE3 H -9.663 51.006 -8.518 1.00 . B B . 295 LYS HE3 1 1
5 15851 2 2 96 LYS HG2 H -7.446 51.238 -11.520 1.00 . B B . 295 LYS HG2 1 1
5 15852 2 2 96 LYS HG3 H -6.338 51.084 -10.154 1.00 . B B . 295 LYS HG3 1 1
5 15853 2 2 96 LYS HZ1 H -9.135 50.052 -11.282 1.00 . B B . 295 LYS HZ1 1 1
5 15854 2 2 96 LYS HZ2 H -10.232 49.346 -10.208 1.00 . B B . 295 LYS HZ2 1 1
5 15855 2 2 96 LYS HZ3 H -10.489 50.920 -10.761 1.00 . B B . 295 LYS HZ3 1 1
5 15856 2 2 96 LYS N N -3.987 52.201 -11.158 1.00 . B B . 295 LYS N 1 1
5 15857 2 2 96 LYS NZ N -9.760 50.234 -10.474 1.00 . B B . 295 LYS NZ 1 1
5 15858 2 2 96 LYS O O -3.680 54.725 -12.161 1.00 . B B . 295 LYS O 1 1
5 15859 2 2 97 ASP C C -3.585 55.769 -14.839 1.00 . B B . 296 ASP C 1 1
5 15860 2 2 97 ASP CA C -5.049 55.703 -14.422 1.00 . B B . 296 ASP CA 1 1
5 15861 2 2 97 ASP CB C -5.429 56.961 -13.640 1.00 . B B . 296 ASP CB 1 1
5 15862 2 2 97 ASP CG C -6.929 57.106 -13.473 1.00 . B B . 296 ASP CG 1 1
5 15863 2 2 97 ASP H H -6.095 53.925 -13.954 1.00 . B B . 296 ASP H 1 1
5 15864 2 2 97 ASP HA H -5.647 55.670 -15.319 1.00 . B B . 296 ASP HA 1 1
5 15865 2 2 97 ASP HB2 H -4.977 56.915 -12.660 1.00 . B B . 296 ASP HB2 1 1
5 15866 2 2 97 ASP HB3 H -5.056 57.828 -14.165 1.00 . B B . 296 ASP HB3 1 1
5 15867 2 2 97 ASP N N -5.347 54.481 -13.663 1.00 . B B . 296 ASP N 1 1
5 15868 2 2 97 ASP O O -2.800 56.561 -14.306 1.00 . B B . 296 ASP O 1 1
5 15869 2 2 97 ASP OD1 O -7.677 56.696 -14.385 1.00 . B B . 296 ASP OD1 1 1
5 15870 2 2 97 ASP OD2 O -7.369 57.640 -12.433 1.00 . B B . 296 ASP OD2 1 1
5 15871 2 2 98 GLU C C -1.518 56.172 -17.048 1.00 . B B . 297 GLU C 1 1
5 15872 2 2 98 GLU CA C -1.864 54.881 -16.306 1.00 . B B . 297 GLU CA 1 1
5 15873 2 2 98 GLU CB C -1.693 53.662 -17.216 1.00 . B B . 297 GLU CB 1 1
5 15874 2 2 98 GLU CD C -2.671 52.311 -19.113 1.00 . B B . 297 GLU CD 1 1
5 15875 2 2 98 GLU CG C -2.635 53.650 -18.409 1.00 . B B . 297 GLU CG 1 1
5 15876 2 2 98 GLU H H -3.897 54.339 -16.188 1.00 . B B . 297 GLU H 1 1
5 15877 2 2 98 GLU HA H -1.202 54.781 -15.461 1.00 . B B . 297 GLU HA 1 1
5 15878 2 2 98 GLU HB2 H -0.680 53.646 -17.585 1.00 . B B . 297 GLU HB2 1 1
5 15879 2 2 98 GLU HB3 H -1.870 52.765 -16.638 1.00 . B B . 297 GLU HB3 1 1
5 15880 2 2 98 GLU HG2 H -3.631 53.885 -18.066 1.00 . B B . 297 GLU HG2 1 1
5 15881 2 2 98 GLU HG3 H -2.311 54.404 -19.114 1.00 . B B . 297 GLU HG3 1 1
5 15882 2 2 98 GLU N N -3.225 54.932 -15.800 1.00 . B B . 297 GLU N 1 1
5 15883 2 2 98 GLU O O -2.417 56.920 -17.448 1.00 . B B . 297 GLU O 1 1
5 15884 2 2 98 GLU OE1 O -1.694 51.542 -19.002 1.00 . B B . 297 GLU OE1 1 1
5 15885 2 2 98 GLU OE2 O -3.694 52.016 -19.764 1.00 . B B . 297 GLU OE2 1 1
5 15886 2 2 99 LYS C C 0.145 58.826 -16.826 1.00 . B B . 298 LYS C 1 1
5 15887 2 2 99 LYS CA C 0.301 57.658 -17.808 1.00 . B B . 298 LYS CA 1 1
5 15888 2 2 99 LYS CB C -0.396 57.966 -19.145 1.00 . B B . 298 LYS CB 1 1
5 15889 2 2 99 LYS CD C -0.700 59.532 -21.089 1.00 . B B . 298 LYS CD 1 1
5 15890 2 2 99 LYS CE C -0.238 58.600 -22.197 1.00 . B B . 298 LYS CE 1 1
5 15891 2 2 99 LYS CG C 0.049 59.270 -19.793 1.00 . B B . 298 LYS CG 1 1
5 15892 2 2 99 LYS H H 0.431 55.726 -16.948 1.00 . B B . 298 LYS H 1 1
5 15893 2 2 99 LYS HA H 1.357 57.514 -17.995 1.00 . B B . 298 LYS HA 1 1
5 15894 2 2 99 LYS HB2 H -0.194 57.161 -19.835 1.00 . B B . 298 LYS HB2 1 1
5 15895 2 2 99 LYS HB3 H -1.463 58.020 -18.975 1.00 . B B . 298 LYS HB3 1 1
5 15896 2 2 99 LYS HD2 H -1.754 59.375 -20.916 1.00 . B B . 298 LYS HD2 1 1
5 15897 2 2 99 LYS HD3 H -0.528 60.554 -21.392 1.00 . B B . 298 LYS HD3 1 1
5 15898 2 2 99 LYS HE2 H -0.383 57.577 -21.877 1.00 . B B . 298 LYS HE2 1 1
5 15899 2 2 99 LYS HE3 H -0.831 58.789 -23.081 1.00 . B B . 298 LYS HE3 1 1
5 15900 2 2 99 LYS HG2 H -0.136 60.084 -19.109 1.00 . B B . 298 LYS HG2 1 1
5 15901 2 2 99 LYS HG3 H 1.107 59.209 -20.005 1.00 . B B . 298 LYS HG3 1 1
5 15902 2 2 99 LYS HZ1 H 1.799 58.551 -21.717 1.00 . B B . 298 LYS HZ1 1 1
5 15903 2 2 99 LYS HZ2 H 1.471 58.215 -23.341 1.00 . B B . 298 LYS HZ2 1 1
5 15904 2 2 99 LYS HZ3 H 1.374 59.800 -22.769 1.00 . B B . 298 LYS HZ3 1 1
5 15905 2 2 99 LYS N N -0.212 56.412 -17.223 1.00 . B B . 298 LYS N 1 1
5 15906 2 2 99 LYS NZ N 1.200 58.804 -22.528 1.00 . B B . 298 LYS NZ 1 1
5 15907 2 2 99 LYS O O -0.738 58.816 -15.968 1.00 . B B . 298 LYS O 1 1
5 15908 2 2 100 LYS C C 1.324 62.251 -16.866 1.00 . B B . 299 LYS C 1 1
5 15909 2 2 100 LYS CA C 0.972 60.996 -16.082 1.00 . B B . 299 LYS CA 1 1
5 15910 2 2 100 LYS CB C 1.884 60.860 -14.870 1.00 . B B . 299 LYS CB 1 1
5 15911 2 2 100 LYS CD C 0.087 60.496 -13.170 1.00 . B B . 299 LYS CD 1 1
5 15912 2 2 100 LYS CE C -0.555 59.525 -12.198 1.00 . B B . 299 LYS CE 1 1
5 15913 2 2 100 LYS CG C 1.338 59.915 -13.816 1.00 . B B . 299 LYS CG 1 1
5 15914 2 2 100 LYS H H 1.761 59.733 -17.582 1.00 . B B . 299 LYS H 1 1
5 15915 2 2 100 LYS HA H -0.039 61.094 -15.733 1.00 . B B . 299 LYS HA 1 1
5 15916 2 2 100 LYS HB2 H 2.849 60.501 -15.189 1.00 . B B . 299 LYS HB2 1 1
5 15917 2 2 100 LYS HB3 H 1.996 61.832 -14.424 1.00 . B B . 299 LYS HB3 1 1
5 15918 2 2 100 LYS HD2 H 0.358 61.395 -12.637 1.00 . B B . 299 LYS HD2 1 1
5 15919 2 2 100 LYS HD3 H -0.625 60.741 -13.943 1.00 . B B . 299 LYS HD3 1 1
5 15920 2 2 100 LYS HE2 H 0.180 59.238 -11.459 1.00 . B B . 299 LYS HE2 1 1
5 15921 2 2 100 LYS HE3 H -1.381 60.022 -11.710 1.00 . B B . 299 LYS HE3 1 1
5 15922 2 2 100 LYS HG2 H 1.089 58.973 -14.284 1.00 . B B . 299 LYS HG2 1 1
5 15923 2 2 100 LYS HG3 H 2.089 59.759 -13.055 1.00 . B B . 299 LYS HG3 1 1
5 15924 2 2 100 LYS HZ1 H -0.287 57.812 -13.361 1.00 . B B . 299 LYS HZ1 1 1
5 15925 2 2 100 LYS HZ2 H -1.472 57.649 -12.164 1.00 . B B . 299 LYS HZ2 1 1
5 15926 2 2 100 LYS HZ3 H -1.797 58.542 -13.570 1.00 . B B . 299 LYS HZ3 1 1
5 15927 2 2 100 LYS N N 1.038 59.807 -16.925 1.00 . B B . 299 LYS N 1 1
5 15928 2 2 100 LYS NZ N -1.061 58.300 -12.875 1.00 . B B . 299 LYS NZ 1 1
5 15929 2 2 100 LYS O O 2.344 62.308 -17.555 1.00 . B B . 299 LYS O 1 1
5 15930 2 2 101 GLU C C 0.639 65.699 -16.512 1.00 . B B . 300 GLU C 1 1
5 15931 2 2 101 GLU CA C 0.631 64.500 -17.471 1.00 . B B . 300 GLU CA 1 1
5 15932 2 2 101 GLU CB C -0.469 64.657 -18.539 1.00 . B B . 300 GLU CB 1 1
5 15933 2 2 101 GLU CD C -2.186 62.982 -17.686 1.00 . B B . 300 GLU CD 1 1
5 15934 2 2 101 GLU CG C -1.896 64.430 -18.033 1.00 . B B . 300 GLU CG 1 1
5 15935 2 2 101 GLU H H -0.334 63.130 -16.189 1.00 . B B . 300 GLU H 1 1
5 15936 2 2 101 GLU HA H 1.587 64.458 -17.969 1.00 . B B . 300 GLU HA 1 1
5 15937 2 2 101 GLU HB2 H -0.415 65.657 -18.947 1.00 . B B . 300 GLU HB2 1 1
5 15938 2 2 101 GLU HB3 H -0.281 63.950 -19.336 1.00 . B B . 300 GLU HB3 1 1
5 15939 2 2 101 GLU HG2 H -2.047 65.029 -17.147 1.00 . B B . 300 GLU HG2 1 1
5 15940 2 2 101 GLU HG3 H -2.585 64.744 -18.800 1.00 . B B . 300 GLU HG3 1 1
5 15941 2 2 101 GLU N N 0.465 63.250 -16.754 1.00 . B B . 300 GLU N 1 1
5 15942 2 2 101 GLU O O -0.411 66.206 -16.102 1.00 . B B . 300 GLU O 1 1
5 15943 2 2 101 GLU OE1 O -2.420 62.185 -18.616 1.00 . B B . 300 GLU OE1 1 1
5 15944 2 2 101 GLU OE2 O -2.167 62.641 -16.480 1.00 . B B . 300 GLU OE2 1 1
5 15945 2 2 102 GLU C C 1.352 68.531 -15.932 1.00 . B B . 301 GLU C 1 1
5 15946 2 2 102 GLU CA C 2.014 67.305 -15.300 1.00 . B B . 301 GLU CA 1 1
5 15947 2 2 102 GLU CB C 3.504 67.560 -15.048 1.00 . B B . 301 GLU CB 1 1
5 15948 2 2 102 GLU CD C 5.843 67.559 -16.007 1.00 . B B . 301 GLU CD 1 1
5 15949 2 2 102 GLU CG C 4.358 67.559 -16.309 1.00 . B B . 301 GLU CG 1 1
5 15950 2 2 102 GLU H H 2.629 65.645 -16.421 1.00 . B B . 301 GLU H 1 1
5 15951 2 2 102 GLU HA H 1.536 67.093 -14.364 1.00 . B B . 301 GLU HA 1 1
5 15952 2 2 102 GLU HB2 H 3.613 68.522 -14.570 1.00 . B B . 301 GLU HB2 1 1
5 15953 2 2 102 GLU HB3 H 3.880 66.795 -14.382 1.00 . B B . 301 GLU HB3 1 1
5 15954 2 2 102 GLU HG2 H 4.126 66.675 -16.887 1.00 . B B . 301 GLU HG2 1 1
5 15955 2 2 102 GLU HG3 H 4.122 68.440 -16.889 1.00 . B B . 301 GLU HG3 1 1
5 15956 2 2 102 GLU N N 1.841 66.134 -16.139 1.00 . B B . 301 GLU N 1 1
5 15957 2 2 102 GLU O O 1.699 68.937 -17.042 1.00 . B B . 301 GLU O 1 1
5 15958 2 2 102 GLU OE1 O 6.384 66.473 -15.706 1.00 . B B . 301 GLU OE1 1 1
5 15959 2 2 102 GLU OE2 O 6.471 68.633 -16.073 1.00 . B B . 301 GLU OE2 1 1
5 15960 2 2 103 SER C C -0.470 71.382 -14.796 1.00 . B B . 302 SER C 1 1
5 15961 2 2 103 SER CA C -0.388 70.207 -15.773 1.00 . B B . 302 SER CA 1 1
5 15962 2 2 103 SER CB C -1.797 69.717 -16.125 1.00 . B B . 302 SER CB 1 1
5 15963 2 2 103 SER H H 0.189 68.775 -14.325 1.00 . B B . 302 SER H 1 1
5 15964 2 2 103 SER HA H 0.102 70.539 -16.676 1.00 . B B . 302 SER HA 1 1
5 15965 2 2 103 SER HB2 H -2.313 69.430 -15.220 1.00 . B B . 302 SER HB2 1 1
5 15966 2 2 103 SER HB3 H -2.341 70.512 -16.613 1.00 . B B . 302 SER HB3 1 1
5 15967 2 2 103 SER HG H -1.294 67.863 -16.555 1.00 . B B . 302 SER HG 1 1
5 15968 2 2 103 SER N N 0.388 69.103 -15.228 1.00 . B B . 302 SER N 1 1
5 15969 2 2 103 SER O O -1.542 71.706 -14.292 1.00 . B B . 302 SER O 1 1
5 15970 2 2 103 SER OG O -1.745 68.598 -16.995 1.00 . B B . 302 SER OG 1 1
5 15971 2 2 104 GLU C C 1.138 74.426 -14.476 1.00 . B B . 303 GLU C 1 1
5 15972 2 2 104 GLU CA C 0.671 73.205 -13.681 1.00 . B B . 303 GLU CA 1 1
5 15973 2 2 104 GLU CB C 1.538 73.003 -12.439 1.00 . B B . 303 GLU CB 1 1
5 15974 2 2 104 GLU CD C 3.852 72.695 -11.488 1.00 . B B . 303 GLU CD 1 1
5 15975 2 2 104 GLU CG C 2.992 72.675 -12.734 1.00 . B B . 303 GLU CG 1 1
5 15976 2 2 104 GLU H H 1.506 71.673 -14.883 1.00 . B B . 303 GLU H 1 1
5 15977 2 2 104 GLU HA H -0.348 73.379 -13.365 1.00 . B B . 303 GLU HA 1 1
5 15978 2 2 104 GLU HB2 H 1.513 73.906 -11.850 1.00 . B B . 303 GLU HB2 1 1
5 15979 2 2 104 GLU HB3 H 1.122 72.194 -11.855 1.00 . B B . 303 GLU HB3 1 1
5 15980 2 2 104 GLU HG2 H 3.045 71.691 -13.176 1.00 . B B . 303 GLU HG2 1 1
5 15981 2 2 104 GLU HG3 H 3.374 73.405 -13.433 1.00 . B B . 303 GLU HG3 1 1
5 15982 2 2 104 GLU N N 0.663 72.014 -14.522 1.00 . B B . 303 GLU N 1 1
5 15983 2 2 104 GLU O O 1.533 75.445 -13.910 1.00 . B B . 303 GLU O 1 1
5 15984 2 2 104 GLU OE1 O 3.749 71.757 -10.678 1.00 . B B . 303 GLU OE1 1 1
5 15985 2 2 104 GLU OE2 O 4.628 73.655 -11.310 1.00 . B B . 303 GLU OE2 1 1
5 15986 2 2 105 GLU C C 0.141 76.027 -17.263 1.00 . B B . 304 GLU C 1 1
5 15987 2 2 105 GLU CA C 1.419 75.434 -16.671 1.00 . B B . 304 GLU CA 1 1
5 15988 2 2 105 GLU CB C 2.393 74.983 -17.771 1.00 . B B . 304 GLU CB 1 1
5 15989 2 2 105 GLU CD C 2.910 73.362 -19.647 1.00 . B B . 304 GLU CD 1 1
5 15990 2 2 105 GLU CG C 1.891 73.824 -18.625 1.00 . B B . 304 GLU CG 1 1
5 15991 2 2 105 GLU H H 0.798 73.467 -16.193 1.00 . B B . 304 GLU H 1 1
5 15992 2 2 105 GLU HA H 1.898 76.191 -16.066 1.00 . B B . 304 GLU HA 1 1
5 15993 2 2 105 GLU HB2 H 2.586 75.821 -18.424 1.00 . B B . 304 GLU HB2 1 1
5 15994 2 2 105 GLU HB3 H 3.323 74.685 -17.307 1.00 . B B . 304 GLU HB3 1 1
5 15995 2 2 105 GLU HG2 H 1.651 72.990 -17.980 1.00 . B B . 304 GLU HG2 1 1
5 15996 2 2 105 GLU HG3 H 1.001 74.140 -19.149 1.00 . B B . 304 GLU HG3 1 1
5 15997 2 2 105 GLU N N 1.082 74.317 -15.796 1.00 . B B . 304 GLU N 1 1
5 15998 2 2 105 GLU O O -0.603 75.349 -17.971 1.00 . B B . 304 GLU O 1 1
5 15999 2 2 105 GLU OE1 O 3.628 74.214 -20.210 1.00 . B B . 304 GLU OE1 1 1
5 16000 2 2 105 GLU OE2 O 3.008 72.140 -19.878 1.00 . B B . 304 GLU OE2 1 1
5 16001 2 2 106 SER C C -1.173 79.451 -17.416 1.00 . B B . 305 SER C 1 1
5 16002 2 2 106 SER CA C -1.356 77.939 -17.382 1.00 . B B . 305 SER CA 1 1
5 16003 2 2 106 SER CB C -2.537 77.576 -16.473 1.00 . B B . 305 SER CB 1 1
5 16004 2 2 106 SER H H 0.488 77.776 -16.354 1.00 . B B . 305 SER H 1 1
5 16005 2 2 106 SER HA H -1.564 77.590 -18.382 1.00 . B B . 305 SER HA 1 1
5 16006 2 2 106 SER HB2 H -2.324 77.895 -15.463 1.00 . B B . 305 SER HB2 1 1
5 16007 2 2 106 SER HB3 H -3.425 78.074 -16.829 1.00 . B B . 305 SER HB3 1 1
5 16008 2 2 106 SER HG H -2.181 75.753 -17.113 1.00 . B B . 305 SER HG 1 1
5 16009 2 2 106 SER N N -0.139 77.279 -16.923 1.00 . B B . 305 SER N 1 1
5 16010 2 2 106 SER O O -1.534 80.149 -16.469 1.00 . B B . 305 SER O 1 1
5 16011 2 2 106 SER OG O -2.768 76.176 -16.471 1.00 . B B . 305 SER OG 1 1
5 16012 2 2 107 ASP C C -1.683 82.060 -19.106 1.00 . B B . 306 ASP C 1 1
5 16013 2 2 107 ASP CA C -0.379 81.378 -18.694 1.00 . B B . 306 ASP CA 1 1
5 16014 2 2 107 ASP CB C 0.691 81.612 -19.769 1.00 . B B . 306 ASP CB 1 1
5 16015 2 2 107 ASP CG C 1.928 80.759 -19.559 1.00 . B B . 306 ASP CG 1 1
5 16016 2 2 107 ASP H H -0.287 79.326 -19.198 1.00 . B B . 306 ASP H 1 1
5 16017 2 2 107 ASP HA H -0.042 81.790 -17.754 1.00 . B B . 306 ASP HA 1 1
5 16018 2 2 107 ASP HB2 H 0.276 81.379 -20.738 1.00 . B B . 306 ASP HB2 1 1
5 16019 2 2 107 ASP HB3 H 0.983 82.652 -19.749 1.00 . B B . 306 ASP HB3 1 1
5 16020 2 2 107 ASP N N -0.599 79.945 -18.505 1.00 . B B . 306 ASP N 1 1
5 16021 2 2 107 ASP O O -1.764 82.714 -20.149 1.00 . B B . 306 ASP O 1 1
5 16022 2 2 107 ASP OD1 O 1.872 79.550 -19.878 1.00 . B B . 306 ASP OD1 1 1
5 16023 2 2 107 ASP OD2 O 2.953 81.285 -19.076 1.00 . B B . 306 ASP OD2 1 1
5 16024 2 2 108 ASP C C -4.123 83.861 -18.152 1.00 . B B . 307 ASP C 1 1
5 16025 2 2 108 ASP CA C -4.029 82.392 -18.573 1.00 . B B . 307 ASP CA 1 1
5 16026 2 2 108 ASP CB C -5.084 81.535 -17.854 1.00 . B B . 307 ASP CB 1 1
5 16027 2 2 108 ASP CG C -6.496 81.770 -18.354 1.00 . B B . 307 ASP CG 1 1
5 16028 2 2 108 ASP H H -2.566 81.373 -17.467 1.00 . B B . 307 ASP H 1 1
5 16029 2 2 108 ASP HA H -4.182 82.322 -19.634 1.00 . B B . 307 ASP HA 1 1
5 16030 2 2 108 ASP HB2 H -4.848 80.493 -18.002 1.00 . B B . 307 ASP HB2 1 1
5 16031 2 2 108 ASP HB3 H -5.055 81.759 -16.799 1.00 . B B . 307 ASP HB3 1 1
5 16032 2 2 108 ASP N N -2.706 81.875 -18.289 1.00 . B B . 307 ASP N 1 1
5 16033 2 2 108 ASP O O -3.225 84.378 -17.478 1.00 . B B . 307 ASP O 1 1
5 16034 2 2 108 ASP OD1 O -6.820 81.311 -19.469 1.00 . B B . 307 ASP OD1 1 1
5 16035 2 2 108 ASP OD2 O -7.280 82.416 -17.637 1.00 . B B . 307 ASP OD2 1 1
5 16036 2 2 109 ASP C C -4.216 86.723 -18.980 1.00 . B B . 308 ASP C 1 1
5 16037 2 2 109 ASP CA C -5.378 85.959 -18.339 1.00 . B B . 308 ASP CA 1 1
5 16038 2 2 109 ASP CB C -5.499 86.336 -16.851 1.00 . B B . 308 ASP CB 1 1
5 16039 2 2 109 ASP CG C -6.837 85.967 -16.232 1.00 . B B . 308 ASP CG 1 1
5 16040 2 2 109 ASP H H -5.949 84.006 -18.938 1.00 . B B . 308 ASP H 1 1
5 16041 2 2 109 ASP HA H -6.289 86.251 -18.847 1.00 . B B . 308 ASP HA 1 1
5 16042 2 2 109 ASP HB2 H -4.722 85.828 -16.299 1.00 . B B . 308 ASP HB2 1 1
5 16043 2 2 109 ASP HB3 H -5.360 87.403 -16.749 1.00 . B B . 308 ASP HB3 1 1
5 16044 2 2 109 ASP N N -5.216 84.515 -18.529 1.00 . B B . 308 ASP N 1 1
5 16045 2 2 109 ASP O O -4.043 86.681 -20.200 1.00 . B B . 308 ASP O 1 1
5 16046 2 2 109 ASP OD1 O -7.867 86.557 -16.631 1.00 . B B . 308 ASP OD1 1 1
5 16047 2 2 109 ASP OD2 O -6.856 85.129 -15.305 1.00 . B B . 308 ASP OD2 1 1
5 16048 2 2 110 MET C C -2.542 89.037 -19.797 1.00 . B B . 309 MET C 1 1
5 16049 2 2 110 MET CA C -2.259 88.184 -18.557 1.00 . B B . 309 MET CA 1 1
5 16050 2 2 110 MET CB C -1.055 87.266 -18.801 1.00 . B B . 309 MET CB 1 1
5 16051 2 2 110 MET CE C 3.035 88.096 -18.935 1.00 . B B . 309 MET CE 1 1
5 16052 2 2 110 MET CG C 0.269 88.010 -18.814 1.00 . B B . 309 MET CG 1 1
5 16053 2 2 110 MET H H -3.629 87.357 -17.179 1.00 . B B . 309 MET H 1 1
5 16054 2 2 110 MET HA H -2.017 88.852 -17.744 1.00 . B B . 309 MET HA 1 1
5 16055 2 2 110 MET HB2 H -1.018 86.522 -18.017 1.00 . B B . 309 MET HB2 1 1
5 16056 2 2 110 MET HB3 H -1.176 86.771 -19.754 1.00 . B B . 309 MET HB3 1 1
5 16057 2 2 110 MET HE1 H 3.024 88.571 -17.964 1.00 . B B . 309 MET HE1 1 1
5 16058 2 2 110 MET HE2 H 3.975 87.582 -19.073 1.00 . B B . 309 MET HE2 1 1
5 16059 2 2 110 MET HE3 H 2.920 88.845 -19.703 1.00 . B B . 309 MET HE3 1 1
5 16060 2 2 110 MET HG2 H 0.254 88.730 -19.618 1.00 . B B . 309 MET HG2 1 1
5 16061 2 2 110 MET HG3 H 0.375 88.528 -17.872 1.00 . B B . 309 MET HG3 1 1
5 16062 2 2 110 MET N N -3.427 87.402 -18.138 1.00 . B B . 309 MET N 1 1
5 16063 2 2 110 MET O O -1.712 89.142 -20.703 1.00 . B B . 309 MET O 1 1
5 16064 2 2 110 MET SD S 1.688 86.920 -19.041 1.00 . B B . 309 MET SD 1 1
5 16065 2 2 111 GLY C C -4.030 89.833 -22.276 1.00 . B B . 310 GLY C 1 1
5 16066 2 2 111 GLY CA C -4.086 90.522 -20.928 1.00 . B B . 310 GLY CA 1 1
5 16067 2 2 111 GLY H H -4.352 89.498 -19.094 1.00 . B B . 310 GLY H 1 1
5 16068 2 2 111 GLY HA2 H -5.091 90.880 -20.770 1.00 . B B . 310 GLY HA2 1 1
5 16069 2 2 111 GLY HA3 H -3.412 91.364 -20.939 1.00 . B B . 310 GLY HA3 1 1
5 16070 2 2 111 GLY N N -3.722 89.645 -19.828 1.00 . B B . 310 GLY N 1 1
5 16071 2 2 111 GLY O O -3.607 90.434 -23.265 1.00 . B B . 310 GLY O 1 1
5 16072 2 2 112 PHE C C -3.087 87.647 -24.135 1.00 . B B . 311 PHE C 1 1
5 16073 2 2 112 PHE CA C -4.482 87.777 -23.529 1.00 . B B . 311 PHE CA 1 1
5 16074 2 2 112 PHE CB C -5.454 88.365 -24.554 1.00 . B B . 311 PHE CB 1 1
5 16075 2 2 112 PHE CD1 C -7.607 87.197 -24.024 1.00 . B B . 311 PHE CD1 1 1
5 16076 2 2 112 PHE CD2 C -7.502 89.560 -23.732 1.00 . B B . 311 PHE CD2 1 1
5 16077 2 2 112 PHE CE1 C -8.923 87.203 -23.603 1.00 . B B . 311 PHE CE1 1 1
5 16078 2 2 112 PHE CE2 C -8.818 89.573 -23.310 1.00 . B B . 311 PHE CE2 1 1
5 16079 2 2 112 PHE CG C -6.883 88.374 -24.092 1.00 . B B . 311 PHE CG 1 1
5 16080 2 2 112 PHE CZ C -9.530 88.394 -23.246 1.00 . B B . 311 PHE CZ 1 1
5 16081 2 2 112 PHE H H -4.760 88.163 -21.472 1.00 . B B . 311 PHE H 1 1
5 16082 2 2 112 PHE HA H -4.823 86.792 -23.261 1.00 . B B . 311 PHE HA 1 1
5 16083 2 2 112 PHE HB2 H -5.167 89.383 -24.767 1.00 . B B . 311 PHE HB2 1 1
5 16084 2 2 112 PHE HB3 H -5.400 87.784 -25.464 1.00 . B B . 311 PHE HB3 1 1
5 16085 2 2 112 PHE HD1 H -7.135 86.266 -24.303 1.00 . B B . 311 PHE HD1 1 1
5 16086 2 2 112 PHE HD2 H -6.947 90.484 -23.782 1.00 . B B . 311 PHE HD2 1 1
5 16087 2 2 112 PHE HE1 H -9.476 86.280 -23.554 1.00 . B B . 311 PHE HE1 1 1
5 16088 2 2 112 PHE HE2 H -9.288 90.505 -23.033 1.00 . B B . 311 PHE HE2 1 1
5 16089 2 2 112 PHE HZ H -10.560 88.401 -22.917 1.00 . B B . 311 PHE HZ 1 1
5 16090 2 2 112 PHE N N -4.459 88.575 -22.307 1.00 . B B . 311 PHE N 1 1
5 16091 2 2 112 PHE O O -2.777 88.270 -25.154 1.00 . B B . 311 PHE O 1 1
5 16092 2 2 113 GLY C C -0.981 85.761 -25.289 1.00 . B B . 312 GLY C 1 1
5 16093 2 2 113 GLY CA C -0.923 86.579 -24.016 1.00 . B B . 312 GLY CA 1 1
5 16094 2 2 113 GLY H H -2.525 86.445 -22.639 1.00 . B B . 312 GLY H 1 1
5 16095 2 2 113 GLY HA2 H -0.426 87.517 -24.225 1.00 . B B . 312 GLY HA2 1 1
5 16096 2 2 113 GLY HA3 H -0.351 86.039 -23.279 1.00 . B B . 312 GLY HA3 1 1
5 16097 2 2 113 GLY N N -2.247 86.847 -23.488 1.00 . B B . 312 GLY N 1 1
5 16098 2 2 113 GLY O O -0.676 86.274 -26.367 1.00 . B B . 312 GLY O 1 1
5 16099 2 2 114 LEU C C -0.275 83.664 -27.161 1.00 . B B . 313 LEU C 1 1
5 16100 2 2 114 LEU CA C -1.503 83.564 -26.269 1.00 . B B . 313 LEU CA 1 1
5 16101 2 2 114 LEU CB C -2.781 83.856 -27.049 1.00 . B B . 313 LEU CB 1 1
5 16102 2 2 114 LEU CD1 C -4.052 81.761 -26.455 1.00 . B B . 313 LEU CD1 1 1
5 16103 2 2 114 LEU CD2 C -4.331 83.824 -25.057 1.00 . B B . 313 LEU CD2 1 1
5 16104 2 2 114 LEU CG C -4.082 83.286 -26.460 1.00 . B B . 313 LEU CG 1 1
5 16105 2 2 114 LEU H H -1.643 84.185 -24.266 1.00 . B B . 313 LEU H 1 1
5 16106 2 2 114 LEU HA H -1.556 82.563 -25.863 1.00 . B B . 313 LEU HA 1 1
5 16107 2 2 114 LEU HB2 H -2.883 84.927 -27.102 1.00 . B B . 313 LEU HB2 1 1
5 16108 2 2 114 LEU HB3 H -2.662 83.471 -28.045 1.00 . B B . 313 LEU HB3 1 1
5 16109 2 2 114 LEU HD11 H -3.239 81.415 -25.832 1.00 . B B . 313 LEU HD11 1 1
5 16110 2 2 114 LEU HD12 H -4.987 81.385 -26.065 1.00 . B B . 313 LEU HD12 1 1
5 16111 2 2 114 LEU HD13 H -3.912 81.401 -27.462 1.00 . B B . 313 LEU HD13 1 1
5 16112 2 2 114 LEU HD21 H -4.469 84.895 -25.101 1.00 . B B . 313 LEU HD21 1 1
5 16113 2 2 114 LEU HD22 H -5.216 83.362 -24.644 1.00 . B B . 313 LEU HD22 1 1
5 16114 2 2 114 LEU HD23 H -3.478 83.599 -24.430 1.00 . B B . 313 LEU HD23 1 1
5 16115 2 2 114 LEU HG H -4.911 83.596 -27.082 1.00 . B B . 313 LEU HG 1 1
5 16116 2 2 114 LEU N N -1.388 84.493 -25.149 1.00 . B B . 313 LEU N 1 1
5 16117 2 2 114 LEU O O -0.351 84.060 -28.325 1.00 . B B . 313 LEU O 1 1
5 16118 2 2 115 PHE C C 2.991 82.339 -27.340 1.00 . B B . 314 PHE C 1 1
5 16119 2 2 115 PHE CA C 2.142 83.596 -27.177 1.00 . B B . 314 PHE CA 1 1
5 16120 2 2 115 PHE CB C 2.857 84.629 -26.292 1.00 . B B . 314 PHE CB 1 1
5 16121 2 2 115 PHE CD1 C 1.864 84.439 -23.986 1.00 . B B . 314 PHE CD1 1 1
5 16122 2 2 115 PHE CD2 C 4.091 83.658 -24.328 1.00 . B B . 314 PHE CD2 1 1
5 16123 2 2 115 PHE CE1 C 1.940 84.082 -22.655 1.00 . B B . 314 PHE CE1 1 1
5 16124 2 2 115 PHE CE2 C 4.171 83.297 -22.996 1.00 . B B . 314 PHE CE2 1 1
5 16125 2 2 115 PHE CG C 2.939 84.231 -24.839 1.00 . B B . 314 PHE CG 1 1
5 16126 2 2 115 PHE CZ C 3.093 83.510 -22.158 1.00 . B B . 314 PHE CZ 1 1
5 16127 2 2 115 PHE H H 0.821 82.816 -25.740 1.00 . B B . 314 PHE H 1 1
5 16128 2 2 115 PHE HA H 1.968 84.029 -28.148 1.00 . B B . 314 PHE HA 1 1
5 16129 2 2 115 PHE HB2 H 3.863 84.770 -26.657 1.00 . B B . 314 PHE HB2 1 1
5 16130 2 2 115 PHE HB3 H 2.322 85.568 -26.346 1.00 . B B . 314 PHE HB3 1 1
5 16131 2 2 115 PHE HD1 H 0.955 84.878 -24.371 1.00 . B B . 314 PHE HD1 1 1
5 16132 2 2 115 PHE HD2 H 4.932 83.488 -24.984 1.00 . B B . 314 PHE HD2 1 1
5 16133 2 2 115 PHE HE1 H 1.096 84.251 -22.006 1.00 . B B . 314 PHE HE1 1 1
5 16134 2 2 115 PHE HE2 H 5.075 82.850 -22.610 1.00 . B B . 314 PHE HE2 1 1
5 16135 2 2 115 PHE HZ H 3.153 83.226 -21.116 1.00 . B B . 314 PHE HZ 1 1
5 16136 2 2 115 PHE N N 0.855 83.300 -26.588 1.00 . B B . 314 PHE N 1 1
5 16137 2 2 115 PHE O O 4.205 82.365 -27.132 1.00 . B B . 314 PHE O 1 1
5 16138 2 2 116 ASP C C 2.954 79.559 -29.384 1.00 . B B . 315 ASP C 1 1
5 16139 2 2 116 ASP CA C 3.083 80.000 -27.932 1.00 . B B . 315 ASP CA 1 1
5 16140 2 2 116 ASP CB C 2.609 78.897 -26.968 1.00 . B B . 315 ASP CB 1 1
5 16141 2 2 116 ASP CG C 1.360 78.165 -27.429 1.00 . B B . 315 ASP CG 1 1
5 16142 2 2 116 ASP H H 1.390 81.271 -27.888 1.00 . B B . 315 ASP H 1 1
5 16143 2 2 116 ASP HA H 4.126 80.202 -27.735 1.00 . B B . 315 ASP HA 1 1
5 16144 2 2 116 ASP HB2 H 3.400 78.172 -26.854 1.00 . B B . 315 ASP HB2 1 1
5 16145 2 2 116 ASP HB3 H 2.403 79.344 -26.005 1.00 . B B . 315 ASP HB3 1 1
5 16146 2 2 116 ASP N N 2.359 81.244 -27.725 1.00 . B B . 315 ASP N 1 1
5 16147 2 2 116 ASP O O 3.989 79.214 -29.992 1.00 . B B . 315 ASP O 1 1
5 16148 2 2 116 ASP OXT O 1.837 79.617 -29.935 1.00 . B B . 315 ASP OXT 1 1
5 16149 2 2 116 ASP OD1 O 0.241 78.638 -27.132 1.00 . B B . 315 ASP OD1 1 1
5 16150 2 2 116 ASP OD2 O 1.499 77.098 -28.066 1.00 . B B . 315 ASP OD2 1 1
6 16151 1 1 1 MET C C -5.249 -2.664 -13.780 1.00 . A A . 1 MET C 1 1
6 16152 1 1 1 MET CA C -3.855 -2.388 -13.241 1.00 . A A . 1 MET CA 1 1
6 16153 1 1 1 MET CB C -3.897 -2.149 -11.722 1.00 . A A . 1 MET CB 1 1
6 16154 1 1 1 MET CE C -7.158 -3.950 -9.742 1.00 . A A . 1 MET CE 1 1
6 16155 1 1 1 MET CG C -4.738 -3.154 -10.928 1.00 . A A . 1 MET CG 1 1
6 16156 1 1 1 MET H2 H -2.262 -1.095 -13.607 1.00 . A A . 1 MET H2 1 1
6 16157 1 1 1 MET H3 H -3.227 -1.403 -14.961 1.00 . A A . 1 MET H3 1 1
6 16158 1 1 1 MET HA H -3.240 -3.256 -13.437 1.00 . A A . 1 MET HA 1 1
6 16159 1 1 1 MET HB2 H -2.887 -2.187 -11.343 1.00 . A A . 1 MET HB2 1 1
6 16160 1 1 1 MET HB3 H -4.298 -1.162 -11.542 1.00 . A A . 1 MET HB3 1 1
6 16161 1 1 1 MET HE1 H -6.595 -3.971 -8.819 1.00 . A A . 1 MET HE1 1 1
6 16162 1 1 1 MET HE2 H -8.190 -3.717 -9.516 1.00 . A A . 1 MET HE2 1 1
6 16163 1 1 1 MET HE3 H -7.109 -4.920 -10.215 1.00 . A A . 1 MET HE3 1 1
6 16164 1 1 1 MET HG2 H -4.656 -4.126 -11.398 1.00 . A A . 1 MET HG2 1 1
6 16165 1 1 1 MET HG3 H -4.347 -3.210 -9.926 1.00 . A A . 1 MET HG3 1 1
6 16166 1 1 1 MET N N -3.240 -1.233 -13.935 1.00 . A A . 1 MET N 1 1
6 16167 1 1 1 MET O O -6.112 -1.790 -13.796 1.00 . A A . 1 MET O 1 1
6 16168 1 1 1 MET SD S -6.490 -2.700 -10.845 1.00 . A A . 1 MET SD 1 1
6 16169 1 1 2 ALA C C -6.754 -5.876 -14.281 1.00 . A A . 2 ALA C 1 1
6 16170 1 1 2 ALA CA C -6.725 -4.400 -14.645 1.00 . A A . 2 ALA CA 1 1
6 16171 1 1 2 ALA CB C -6.978 -4.187 -16.131 1.00 . A A . 2 ALA CB 1 1
6 16172 1 1 2 ALA H H -4.634 -4.445 -14.415 1.00 . A A . 2 ALA H 1 1
6 16173 1 1 2 ALA HA H -7.483 -3.873 -14.081 1.00 . A A . 2 ALA HA 1 1
6 16174 1 1 2 ALA HB1 H -6.232 -4.715 -16.705 1.00 . A A . 2 ALA HB1 1 1
6 16175 1 1 2 ALA HB2 H -7.960 -4.559 -16.387 1.00 . A A . 2 ALA HB2 1 1
6 16176 1 1 2 ALA HB3 H -6.925 -3.133 -16.357 1.00 . A A . 2 ALA HB3 1 1
6 16177 1 1 2 ALA N N -5.423 -3.877 -14.274 1.00 . A A . 2 ALA N 1 1
6 16178 1 1 2 ALA O O -7.611 -6.643 -14.717 1.00 . A A . 2 ALA O 1 1
6 16179 1 1 3 SER C C -6.329 -8.074 -11.883 1.00 . A A . 3 SER C 1 1
6 16180 1 1 3 SER CA C -5.531 -7.630 -13.103 1.00 . A A . 3 SER CA 1 1
6 16181 1 1 3 SER CB C -4.037 -7.784 -12.826 1.00 . A A . 3 SER CB 1 1
6 16182 1 1 3 SER H H -5.257 -5.556 -13.015 1.00 . A A . 3 SER H 1 1
6 16183 1 1 3 SER HA H -5.803 -8.245 -13.946 1.00 . A A . 3 SER HA 1 1
6 16184 1 1 3 SER HB2 H -3.779 -7.219 -11.944 1.00 . A A . 3 SER HB2 1 1
6 16185 1 1 3 SER HB3 H -3.808 -8.825 -12.666 1.00 . A A . 3 SER HB3 1 1
6 16186 1 1 3 SER HG H -2.690 -8.036 -14.227 1.00 . A A . 3 SER HG 1 1
6 16187 1 1 3 SER N N -5.798 -6.245 -13.437 1.00 . A A . 3 SER N 1 1
6 16188 1 1 3 SER O O -5.762 -8.354 -10.826 1.00 . A A . 3 SER O 1 1
6 16189 1 1 3 SER OG O -3.261 -7.309 -13.910 1.00 . A A . 3 SER OG 1 1
6 16190 1 1 4 VAL C C -8.234 -10.038 -10.623 1.00 . A A . 4 VAL C 1 1
6 16191 1 1 4 VAL CA C -8.502 -8.575 -10.942 1.00 . A A . 4 VAL CA 1 1
6 16192 1 1 4 VAL CB C -9.993 -8.377 -11.296 1.00 . A A . 4 VAL CB 1 1
6 16193 1 1 4 VAL CG1 C -10.883 -8.698 -10.106 1.00 . A A . 4 VAL CG1 1 1
6 16194 1 1 4 VAL CG2 C -10.241 -6.957 -11.784 1.00 . A A . 4 VAL CG2 1 1
6 16195 1 1 4 VAL H H -8.032 -7.987 -12.919 1.00 . A A . 4 VAL H 1 1
6 16196 1 1 4 VAL HA H -8.263 -7.970 -10.080 1.00 . A A . 4 VAL HA 1 1
6 16197 1 1 4 VAL HB H -10.245 -9.058 -12.095 1.00 . A A . 4 VAL HB 1 1
6 16198 1 1 4 VAL HG11 H -10.671 -8.012 -9.298 1.00 . A A . 4 VAL HG11 1 1
6 16199 1 1 4 VAL HG12 H -11.918 -8.607 -10.395 1.00 . A A . 4 VAL HG12 1 1
6 16200 1 1 4 VAL HG13 H -10.686 -9.707 -9.776 1.00 . A A . 4 VAL HG13 1 1
6 16201 1 1 4 VAL HG21 H -9.626 -6.759 -12.650 1.00 . A A . 4 VAL HG21 1 1
6 16202 1 1 4 VAL HG22 H -11.283 -6.840 -12.046 1.00 . A A . 4 VAL HG22 1 1
6 16203 1 1 4 VAL HG23 H -9.990 -6.259 -10.999 1.00 . A A . 4 VAL HG23 1 1
6 16204 1 1 4 VAL N N -7.639 -8.169 -12.039 1.00 . A A . 4 VAL N 1 1
6 16205 1 1 4 VAL O O -8.250 -10.468 -9.472 1.00 . A A . 4 VAL O 1 1
6 16206 1 1 5 SER C C -6.388 -12.468 -10.773 1.00 . A A . 5 SER C 1 1
6 16207 1 1 5 SER CA C -7.677 -12.201 -11.559 1.00 . A A . 5 SER CA 1 1
6 16208 1 1 5 SER CB C -7.581 -12.777 -12.969 1.00 . A A . 5 SER CB 1 1
6 16209 1 1 5 SER H H -7.898 -10.362 -12.552 1.00 . A A . 5 SER H 1 1
6 16210 1 1 5 SER HA H -8.512 -12.645 -11.048 1.00 . A A . 5 SER HA 1 1
6 16211 1 1 5 SER HB2 H -6.629 -12.508 -13.405 1.00 . A A . 5 SER HB2 1 1
6 16212 1 1 5 SER HB3 H -7.672 -13.849 -12.933 1.00 . A A . 5 SER HB3 1 1
6 16213 1 1 5 SER HG H -9.462 -12.649 -13.516 1.00 . A A . 5 SER HG 1 1
6 16214 1 1 5 SER N N -7.934 -10.783 -11.668 1.00 . A A . 5 SER N 1 1
6 16215 1 1 5 SER O O -6.385 -13.198 -9.771 1.00 . A A . 5 SER O 1 1
6 16216 1 1 5 SER OG O -8.622 -12.259 -13.781 1.00 . A A . 5 SER OG 1 1
6 16217 1 1 6 GLU C C -4.009 -11.485 -9.174 1.00 . A A . 6 GLU C 1 1
6 16218 1 1 6 GLU CA C -3.990 -12.018 -10.603 1.00 . A A . 6 GLU CA 1 1
6 16219 1 1 6 GLU CB C -2.932 -11.296 -11.439 1.00 . A A . 6 GLU CB 1 1
6 16220 1 1 6 GLU CD C -1.935 -10.966 -13.750 1.00 . A A . 6 GLU CD 1 1
6 16221 1 1 6 GLU CG C -2.942 -11.720 -12.903 1.00 . A A . 6 GLU CG 1 1
6 16222 1 1 6 GLU H H -5.385 -11.269 -12.011 1.00 . A A . 6 GLU H 1 1
6 16223 1 1 6 GLU HA H -3.753 -13.076 -10.572 1.00 . A A . 6 GLU HA 1 1
6 16224 1 1 6 GLU HB2 H -3.112 -10.232 -11.389 1.00 . A A . 6 GLU HB2 1 1
6 16225 1 1 6 GLU HB3 H -1.956 -11.509 -11.029 1.00 . A A . 6 GLU HB3 1 1
6 16226 1 1 6 GLU HG2 H -2.717 -12.777 -12.959 1.00 . A A . 6 GLU HG2 1 1
6 16227 1 1 6 GLU HG3 H -3.929 -11.546 -13.305 1.00 . A A . 6 GLU HG3 1 1
6 16228 1 1 6 GLU N N -5.303 -11.856 -11.230 1.00 . A A . 6 GLU N 1 1
6 16229 1 1 6 GLU O O -3.398 -12.063 -8.277 1.00 . A A . 6 GLU O 1 1
6 16230 1 1 6 GLU OE1 O -2.188 -9.787 -14.070 1.00 . A A . 6 GLU OE1 1 1
6 16231 1 1 6 GLU OE2 O -0.904 -11.561 -14.121 1.00 . A A . 6 GLU OE2 1 1
6 16232 1 1 7 LEU C C -5.616 -10.850 -6.705 1.00 . A A . 7 LEU C 1 1
6 16233 1 1 7 LEU CA C -4.925 -9.848 -7.619 1.00 . A A . 7 LEU CA 1 1
6 16234 1 1 7 LEU CB C -5.741 -8.571 -7.676 1.00 . A A . 7 LEU CB 1 1
6 16235 1 1 7 LEU CD1 C -3.817 -7.221 -8.564 1.00 . A A . 7 LEU CD1 1 1
6 16236 1 1 7 LEU CD2 C -5.860 -6.104 -7.675 1.00 . A A . 7 LEU CD2 1 1
6 16237 1 1 7 LEU CG C -4.939 -7.288 -7.534 1.00 . A A . 7 LEU CG 1 1
6 16238 1 1 7 LEU H H -5.152 -9.938 -9.729 1.00 . A A . 7 LEU H 1 1
6 16239 1 1 7 LEU HA H -3.953 -9.613 -7.208 1.00 . A A . 7 LEU HA 1 1
6 16240 1 1 7 LEU HB2 H -6.259 -8.542 -8.620 1.00 . A A . 7 LEU HB2 1 1
6 16241 1 1 7 LEU HB3 H -6.470 -8.598 -6.882 1.00 . A A . 7 LEU HB3 1 1
6 16242 1 1 7 LEU HD11 H -4.233 -7.312 -9.557 1.00 . A A . 7 LEU HD11 1 1
6 16243 1 1 7 LEU HD12 H -3.305 -6.274 -8.477 1.00 . A A . 7 LEU HD12 1 1
6 16244 1 1 7 LEU HD13 H -3.116 -8.026 -8.392 1.00 . A A . 7 LEU HD13 1 1
6 16245 1 1 7 LEU HD21 H -6.703 -6.218 -7.000 1.00 . A A . 7 LEU HD21 1 1
6 16246 1 1 7 LEU HD22 H -5.324 -5.199 -7.433 1.00 . A A . 7 LEU HD22 1 1
6 16247 1 1 7 LEU HD23 H -6.224 -6.052 -8.688 1.00 . A A . 7 LEU HD23 1 1
6 16248 1 1 7 LEU HG H -4.496 -7.253 -6.548 1.00 . A A . 7 LEU HG 1 1
6 16249 1 1 7 LEU N N -4.736 -10.394 -8.963 1.00 . A A . 7 LEU N 1 1
6 16250 1 1 7 LEU O O -5.141 -11.122 -5.608 1.00 . A A . 7 LEU O 1 1
6 16251 1 1 8 ALA C C -6.610 -13.536 -5.952 1.00 . A A . 8 ALA C 1 1
6 16252 1 1 8 ALA CA C -7.487 -12.363 -6.357 1.00 . A A . 8 ALA CA 1 1
6 16253 1 1 8 ALA CB C -8.697 -12.865 -7.126 1.00 . A A . 8 ALA CB 1 1
6 16254 1 1 8 ALA H H -7.057 -11.168 -8.057 1.00 . A A . 8 ALA H 1 1
6 16255 1 1 8 ALA HA H -7.835 -11.859 -5.468 1.00 . A A . 8 ALA HA 1 1
6 16256 1 1 8 ALA HB1 H -8.370 -13.419 -7.992 1.00 . A A . 8 ALA HB1 1 1
6 16257 1 1 8 ALA HB2 H -9.286 -13.509 -6.487 1.00 . A A . 8 ALA HB2 1 1
6 16258 1 1 8 ALA HB3 H -9.296 -12.025 -7.440 1.00 . A A . 8 ALA HB3 1 1
6 16259 1 1 8 ALA N N -6.733 -11.405 -7.160 1.00 . A A . 8 ALA N 1 1
6 16260 1 1 8 ALA O O -6.544 -13.907 -4.771 1.00 . A A . 8 ALA O 1 1
6 16261 1 1 9 CYS C C -3.882 -14.833 -5.802 1.00 . A A . 9 CYS C 1 1
6 16262 1 1 9 CYS CA C -5.056 -15.237 -6.690 1.00 . A A . 9 CYS CA 1 1
6 16263 1 1 9 CYS CB C -4.555 -15.821 -8.013 1.00 . A A . 9 CYS CB 1 1
6 16264 1 1 9 CYS H H -6.011 -13.750 -7.849 1.00 . A A . 9 CYS H 1 1
6 16265 1 1 9 CYS HA H -5.635 -15.985 -6.174 1.00 . A A . 9 CYS HA 1 1
6 16266 1 1 9 CYS HB2 H -5.404 -16.045 -8.638 1.00 . A A . 9 CYS HB2 1 1
6 16267 1 1 9 CYS HB3 H -3.935 -15.090 -8.509 1.00 . A A . 9 CYS HB3 1 1
6 16268 1 1 9 CYS HG H -2.451 -17.183 -8.499 1.00 . A A . 9 CYS HG 1 1
6 16269 1 1 9 CYS N N -5.926 -14.103 -6.934 1.00 . A A . 9 CYS N 1 1
6 16270 1 1 9 CYS O O -3.394 -15.633 -5.006 1.00 . A A . 9 CYS O 1 1
6 16271 1 1 9 CYS SG S -3.592 -17.344 -7.843 1.00 . A A . 9 CYS SG 1 1
6 16272 1 1 10 ILE C C -2.714 -12.888 -3.687 1.00 . A A . 10 ILE C 1 1
6 16273 1 1 10 ILE CA C -2.313 -13.115 -5.135 1.00 . A A . 10 ILE CA 1 1
6 16274 1 1 10 ILE CB C -1.673 -11.835 -5.733 1.00 . A A . 10 ILE CB 1 1
6 16275 1 1 10 ILE CD1 C 0.333 -12.919 -6.803 1.00 . A A . 10 ILE CD1 1 1
6 16276 1 1 10 ILE CG1 C -0.168 -11.997 -5.713 1.00 . A A . 10 ILE CG1 1 1
6 16277 1 1 10 ILE CG2 C -2.071 -10.559 -4.999 1.00 . A A . 10 ILE CG2 1 1
6 16278 1 1 10 ILE H H -3.884 -12.969 -6.542 1.00 . A A . 10 ILE H 1 1
6 16279 1 1 10 ILE HA H -1.566 -13.894 -5.154 1.00 . A A . 10 ILE HA 1 1
6 16280 1 1 10 ILE HB H -1.999 -11.745 -6.756 1.00 . A A . 10 ILE HB 1 1
6 16281 1 1 10 ILE HD11 H -0.101 -12.626 -7.752 1.00 . A A . 10 ILE HD11 1 1
6 16282 1 1 10 ILE HD12 H 1.409 -12.865 -6.862 1.00 . A A . 10 ILE HD12 1 1
6 16283 1 1 10 ILE HD13 H 0.038 -13.931 -6.573 1.00 . A A . 10 ILE HD13 1 1
6 16284 1 1 10 ILE HG12 H 0.299 -11.030 -5.836 1.00 . A A . 10 ILE HG12 1 1
6 16285 1 1 10 ILE HG13 H 0.120 -12.422 -4.752 1.00 . A A . 10 ILE HG13 1 1
6 16286 1 1 10 ILE HG21 H -1.710 -10.600 -3.983 1.00 . A A . 10 ILE HG21 1 1
6 16287 1 1 10 ILE HG22 H -1.637 -9.705 -5.501 1.00 . A A . 10 ILE HG22 1 1
6 16288 1 1 10 ILE HG23 H -3.147 -10.464 -4.995 1.00 . A A . 10 ILE HG23 1 1
6 16289 1 1 10 ILE N N -3.443 -13.583 -5.916 1.00 . A A . 10 ILE N 1 1
6 16290 1 1 10 ILE O O -1.973 -13.242 -2.769 1.00 . A A . 10 ILE O 1 1
6 16291 1 1 11 TYR C C -4.644 -13.437 -1.480 1.00 . A A . 11 TYR C 1 1
6 16292 1 1 11 TYR CA C -4.405 -12.103 -2.157 1.00 . A A . 11 TYR CA 1 1
6 16293 1 1 11 TYR CB C -5.675 -11.268 -2.199 1.00 . A A . 11 TYR CB 1 1
6 16294 1 1 11 TYR CD1 C -4.332 -9.137 -2.352 1.00 . A A . 11 TYR CD1 1 1
6 16295 1 1 11 TYR CD2 C -6.405 -9.255 -3.525 1.00 . A A . 11 TYR CD2 1 1
6 16296 1 1 11 TYR CE1 C -4.139 -7.848 -2.813 1.00 . A A . 11 TYR CE1 1 1
6 16297 1 1 11 TYR CE2 C -6.220 -7.970 -3.990 1.00 . A A . 11 TYR CE2 1 1
6 16298 1 1 11 TYR CG C -5.466 -9.860 -2.699 1.00 . A A . 11 TYR CG 1 1
6 16299 1 1 11 TYR CZ C -5.087 -7.269 -3.632 1.00 . A A . 11 TYR CZ 1 1
6 16300 1 1 11 TYR H H -4.422 -12.018 -4.260 1.00 . A A . 11 TYR H 1 1
6 16301 1 1 11 TYR HA H -3.663 -11.570 -1.596 1.00 . A A . 11 TYR HA 1 1
6 16302 1 1 11 TYR HB2 H -6.385 -11.745 -2.858 1.00 . A A . 11 TYR HB2 1 1
6 16303 1 1 11 TYR HB3 H -6.094 -11.212 -1.206 1.00 . A A . 11 TYR HB3 1 1
6 16304 1 1 11 TYR HD1 H -7.291 -9.804 -3.805 1.00 . A A . 11 TYR HD1 1 1
6 16305 1 1 11 TYR HD2 H -3.591 -9.592 -1.714 1.00 . A A . 11 TYR HD2 1 1
6 16306 1 1 11 TYR HE1 H -6.961 -7.517 -4.633 1.00 . A A . 11 TYR HE1 1 1
6 16307 1 1 11 TYR HE2 H -3.251 -7.300 -2.528 1.00 . A A . 11 TYR HE2 1 1
6 16308 1 1 11 TYR HH H -4.017 -5.900 -4.457 1.00 . A A . 11 TYR HH 1 1
6 16309 1 1 11 TYR N N -3.891 -12.317 -3.488 1.00 . A A . 11 TYR N 1 1
6 16310 1 1 11 TYR O O -4.368 -13.591 -0.299 1.00 . A A . 11 TYR O 1 1
6 16311 1 1 11 TYR OH O -4.905 -5.989 -4.097 1.00 . A A . 11 TYR OH 1 1
6 16312 1 1 12 SER C C -3.922 -16.391 -1.405 1.00 . A A . 12 SER C 1 1
6 16313 1 1 12 SER CA C -5.287 -15.755 -1.714 1.00 . A A . 12 SER CA 1 1
6 16314 1 1 12 SER CB C -6.069 -16.613 -2.703 1.00 . A A . 12 SER CB 1 1
6 16315 1 1 12 SER H H -5.355 -14.223 -3.174 1.00 . A A . 12 SER H 1 1
6 16316 1 1 12 SER HA H -5.855 -15.673 -0.796 1.00 . A A . 12 SER HA 1 1
6 16317 1 1 12 SER HB2 H -5.506 -16.713 -3.618 1.00 . A A . 12 SER HB2 1 1
6 16318 1 1 12 SER HB3 H -6.241 -17.589 -2.273 1.00 . A A . 12 SER HB3 1 1
6 16319 1 1 12 SER HG H -7.184 -15.275 -3.598 1.00 . A A . 12 SER HG 1 1
6 16320 1 1 12 SER N N -5.114 -14.410 -2.242 1.00 . A A . 12 SER N 1 1
6 16321 1 1 12 SER O O -3.721 -16.963 -0.328 1.00 . A A . 12 SER O 1 1
6 16322 1 1 12 SER OG O -7.317 -16.015 -2.995 1.00 . A A . 12 SER OG 1 1
6 16323 1 1 13 ALA C C -1.015 -16.287 -0.869 1.00 . A A . 13 ALA C 1 1
6 16324 1 1 13 ALA CA C -1.614 -16.754 -2.190 1.00 . A A . 13 ALA CA 1 1
6 16325 1 1 13 ALA CB C -0.741 -16.284 -3.345 1.00 . A A . 13 ALA CB 1 1
6 16326 1 1 13 ALA H H -3.238 -15.845 -3.211 1.00 . A A . 13 ALA H 1 1
6 16327 1 1 13 ALA HA H -1.621 -17.839 -2.207 1.00 . A A . 13 ALA HA 1 1
6 16328 1 1 13 ALA HB1 H -1.257 -16.464 -4.278 1.00 . A A . 13 ALA HB1 1 1
6 16329 1 1 13 ALA HB2 H -0.544 -15.224 -3.245 1.00 . A A . 13 ALA HB2 1 1
6 16330 1 1 13 ALA HB3 H 0.193 -16.830 -3.341 1.00 . A A . 13 ALA HB3 1 1
6 16331 1 1 13 ALA N N -2.989 -16.270 -2.357 1.00 . A A . 13 ALA N 1 1
6 16332 1 1 13 ALA O O -0.520 -17.099 -0.082 1.00 . A A . 13 ALA O 1 1
6 16333 1 1 14 LEU C C -1.342 -14.683 1.823 1.00 . A A . 14 LEU C 1 1
6 16334 1 1 14 LEU CA C -0.467 -14.439 0.588 1.00 . A A . 14 LEU CA 1 1
6 16335 1 1 14 LEU CB C -0.065 -12.955 0.412 1.00 . A A . 14 LEU CB 1 1
6 16336 1 1 14 LEU CD1 C -2.046 -11.590 1.109 1.00 . A A . 14 LEU CD1 1 1
6 16337 1 1 14 LEU CD2 C -0.522 -10.741 -0.669 1.00 . A A . 14 LEU CD2 1 1
6 16338 1 1 14 LEU CG C -1.149 -11.979 -0.051 1.00 . A A . 14 LEU CG 1 1
6 16339 1 1 14 LEU H H -1.520 -14.378 -1.250 1.00 . A A . 14 LEU H 1 1
6 16340 1 1 14 LEU HA H 0.442 -15.001 0.739 1.00 . A A . 14 LEU HA 1 1
6 16341 1 1 14 LEU HB2 H 0.312 -12.596 1.358 1.00 . A A . 14 LEU HB2 1 1
6 16342 1 1 14 LEU HB3 H 0.744 -12.918 -0.304 1.00 . A A . 14 LEU HB3 1 1
6 16343 1 1 14 LEU HD11 H -1.466 -11.063 1.855 1.00 . A A . 14 LEU HD11 1 1
6 16344 1 1 14 LEU HD12 H -2.837 -10.950 0.752 1.00 . A A . 14 LEU HD12 1 1
6 16345 1 1 14 LEU HD13 H -2.471 -12.481 1.546 1.00 . A A . 14 LEU HD13 1 1
6 16346 1 1 14 LEU HD21 H 0.144 -11.033 -1.466 1.00 . A A . 14 LEU HD21 1 1
6 16347 1 1 14 LEU HD22 H -1.299 -10.101 -1.064 1.00 . A A . 14 LEU HD22 1 1
6 16348 1 1 14 LEU HD23 H 0.033 -10.207 0.087 1.00 . A A . 14 LEU HD23 1 1
6 16349 1 1 14 LEU HG H -1.751 -12.452 -0.809 1.00 . A A . 14 LEU HG 1 1
6 16350 1 1 14 LEU N N -1.070 -14.981 -0.615 1.00 . A A . 14 LEU N 1 1
6 16351 1 1 14 LEU O O -0.815 -14.863 2.908 1.00 . A A . 14 LEU O 1 1
6 16352 1 1 15 ILE C C -3.150 -16.469 3.341 1.00 . A A . 15 ILE C 1 1
6 16353 1 1 15 ILE CA C -3.553 -15.108 2.772 1.00 . A A . 15 ILE CA 1 1
6 16354 1 1 15 ILE CB C -5.051 -15.136 2.345 1.00 . A A . 15 ILE CB 1 1
6 16355 1 1 15 ILE CD1 C -7.089 -13.654 1.958 1.00 . A A . 15 ILE CD1 1 1
6 16356 1 1 15 ILE CG1 C -5.633 -13.722 2.367 1.00 . A A . 15 ILE CG1 1 1
6 16357 1 1 15 ILE CG2 C -5.878 -16.063 3.234 1.00 . A A . 15 ILE CG2 1 1
6 16358 1 1 15 ILE H H -3.060 -14.527 0.785 1.00 . A A . 15 ILE H 1 1
6 16359 1 1 15 ILE HA H -3.433 -14.361 3.544 1.00 . A A . 15 ILE HA 1 1
6 16360 1 1 15 ILE HB H -5.102 -15.512 1.334 1.00 . A A . 15 ILE HB 1 1
6 16361 1 1 15 ILE HD11 H -7.688 -14.224 2.654 1.00 . A A . 15 ILE HD11 1 1
6 16362 1 1 15 ILE HD12 H -7.410 -12.626 1.963 1.00 . A A . 15 ILE HD12 1 1
6 16363 1 1 15 ILE HD13 H -7.200 -14.063 0.964 1.00 . A A . 15 ILE HD13 1 1
6 16364 1 1 15 ILE HG12 H -5.550 -13.317 3.365 1.00 . A A . 15 ILE HG12 1 1
6 16365 1 1 15 ILE HG13 H -5.072 -13.102 1.684 1.00 . A A . 15 ILE HG13 1 1
6 16366 1 1 15 ILE HG21 H -5.863 -15.694 4.249 1.00 . A A . 15 ILE HG21 1 1
6 16367 1 1 15 ILE HG22 H -6.898 -16.095 2.877 1.00 . A A . 15 ILE HG22 1 1
6 16368 1 1 15 ILE HG23 H -5.456 -17.058 3.207 1.00 . A A . 15 ILE HG23 1 1
6 16369 1 1 15 ILE N N -2.668 -14.742 1.659 1.00 . A A . 15 ILE N 1 1
6 16370 1 1 15 ILE O O -3.138 -16.678 4.557 1.00 . A A . 15 ILE O 1 1
6 16371 1 1 16 LEU C C -0.869 -18.607 3.294 1.00 . A A . 16 LEU C 1 1
6 16372 1 1 16 LEU CA C -2.325 -18.696 2.846 1.00 . A A . 16 LEU CA 1 1
6 16373 1 1 16 LEU CB C -2.443 -19.670 1.675 1.00 . A A . 16 LEU CB 1 1
6 16374 1 1 16 LEU CD1 C -3.811 -20.663 -0.171 1.00 . A A . 16 LEU CD1 1 1
6 16375 1 1 16 LEU CD2 C -4.764 -20.500 2.135 1.00 . A A . 16 LEU CD2 1 1
6 16376 1 1 16 LEU CG C -3.852 -19.842 1.108 1.00 . A A . 16 LEU CG 1 1
6 16377 1 1 16 LEU H H -2.899 -17.175 1.494 1.00 . A A . 16 LEU H 1 1
6 16378 1 1 16 LEU HA H -2.928 -19.049 3.667 1.00 . A A . 16 LEU HA 1 1
6 16379 1 1 16 LEU HB2 H -1.798 -19.320 0.880 1.00 . A A . 16 LEU HB2 1 1
6 16380 1 1 16 LEU HB3 H -2.092 -20.637 2.002 1.00 . A A . 16 LEU HB3 1 1
6 16381 1 1 16 LEU HD11 H -3.430 -21.649 0.047 1.00 . A A . 16 LEU HD11 1 1
6 16382 1 1 16 LEU HD12 H -4.807 -20.744 -0.574 1.00 . A A . 16 LEU HD12 1 1
6 16383 1 1 16 LEU HD13 H -3.168 -20.177 -0.891 1.00 . A A . 16 LEU HD13 1 1
6 16384 1 1 16 LEU HD21 H -4.828 -19.873 3.012 1.00 . A A . 16 LEU HD21 1 1
6 16385 1 1 16 LEU HD22 H -5.749 -20.629 1.714 1.00 . A A . 16 LEU HD22 1 1
6 16386 1 1 16 LEU HD23 H -4.360 -21.463 2.409 1.00 . A A . 16 LEU HD23 1 1
6 16387 1 1 16 LEU HG H -4.262 -18.871 0.868 1.00 . A A . 16 LEU HG 1 1
6 16388 1 1 16 LEU N N -2.811 -17.385 2.448 1.00 . A A . 16 LEU N 1 1
6 16389 1 1 16 LEU O O -0.426 -19.352 4.167 1.00 . A A . 16 LEU O 1 1
6 16390 1 1 17 HIS C C 1.610 -16.723 4.189 1.00 . A A . 17 HIS C 1 1
6 16391 1 1 17 HIS CA C 1.298 -17.539 2.940 1.00 . A A . 17 HIS CA 1 1
6 16392 1 1 17 HIS CB C 1.968 -16.902 1.726 1.00 . A A . 17 HIS CB 1 1
6 16393 1 1 17 HIS CD2 C 4.268 -18.091 1.640 1.00 . A A . 17 HIS CD2 1 1
6 16394 1 1 17 HIS CE1 C 4.110 -18.936 -0.373 1.00 . A A . 17 HIS CE1 1 1
6 16395 1 1 17 HIS CG C 3.065 -17.726 1.139 1.00 . A A . 17 HIS CG 1 1
6 16396 1 1 17 HIS H H -0.562 -17.082 2.044 1.00 . A A . 17 HIS H 1 1
6 16397 1 1 17 HIS HA H 1.702 -18.517 3.076 1.00 . A A . 17 HIS HA 1 1
6 16398 1 1 17 HIS HB2 H 1.229 -16.745 0.957 1.00 . A A . 17 HIS HB2 1 1
6 16399 1 1 17 HIS HB3 H 2.388 -15.949 2.014 1.00 . A A . 17 HIS HB3 1 1
6 16400 1 1 17 HIS HD1 H 2.239 -18.195 -0.741 1.00 . A A . 17 HIS HD1 1 1
6 16401 1 1 17 HIS HD2 H 4.658 -17.834 2.612 1.00 . A A . 17 HIS HD2 1 1
6 16402 1 1 17 HIS HE1 H 4.334 -19.473 -1.282 1.00 . A A . 17 HIS HE1 1 1
6 16403 1 1 17 HIS HE2 H 5.835 -19.140 0.710 1.00 . A A . 17 HIS HE2 1 1
6 16404 1 1 17 HIS N N -0.132 -17.683 2.691 1.00 . A A . 17 HIS N 1 1
6 16405 1 1 17 HIS ND1 N 2.993 -18.281 -0.120 1.00 . A A . 17 HIS ND1 1 1
6 16406 1 1 17 HIS NE2 N 4.898 -18.838 0.678 1.00 . A A . 17 HIS NE2 1 1
6 16407 1 1 17 HIS O O 2.431 -15.809 4.138 1.00 . A A . 17 HIS O 1 1
6 16408 1 1 18 ASP C C 1.174 -17.389 7.738 1.00 . A A . 18 ASP C 1 1
6 16409 1 1 18 ASP CA C 1.289 -16.411 6.582 1.00 . A A . 18 ASP CA 1 1
6 16410 1 1 18 ASP CB C 0.338 -15.233 6.822 1.00 . A A . 18 ASP CB 1 1
6 16411 1 1 18 ASP CG C 0.683 -14.452 8.081 1.00 . A A . 18 ASP CG 1 1
6 16412 1 1 18 ASP H H 0.325 -17.793 5.283 1.00 . A A . 18 ASP H 1 1
6 16413 1 1 18 ASP HA H 2.302 -16.043 6.541 1.00 . A A . 18 ASP HA 1 1
6 16414 1 1 18 ASP HB2 H 0.387 -14.561 5.980 1.00 . A A . 18 ASP HB2 1 1
6 16415 1 1 18 ASP HB3 H -0.669 -15.609 6.921 1.00 . A A . 18 ASP HB3 1 1
6 16416 1 1 18 ASP N N 0.994 -17.074 5.309 1.00 . A A . 18 ASP N 1 1
6 16417 1 1 18 ASP O O 2.047 -17.449 8.604 1.00 . A A . 18 ASP O 1 1
6 16418 1 1 18 ASP OD1 O 1.499 -13.509 8.004 1.00 . A A . 18 ASP OD1 1 1
6 16419 1 1 18 ASP OD2 O 0.121 -14.757 9.158 1.00 . A A . 18 ASP OD2 1 1
6 16420 1 1 19 ASP C C 0.506 -20.426 8.637 1.00 . A A . 19 ASP C 1 1
6 16421 1 1 19 ASP CA C -0.200 -19.079 8.836 1.00 . A A . 19 ASP CA 1 1
6 16422 1 1 19 ASP CB C -1.720 -19.269 8.939 1.00 . A A . 19 ASP CB 1 1
6 16423 1 1 19 ASP CG C -2.171 -19.752 10.305 1.00 . A A . 19 ASP CG 1 1
6 16424 1 1 19 ASP H H -0.507 -18.133 6.968 1.00 . A A . 19 ASP H 1 1
6 16425 1 1 19 ASP HA H 0.161 -18.630 9.750 1.00 . A A . 19 ASP HA 1 1
6 16426 1 1 19 ASP HB2 H -2.204 -18.324 8.740 1.00 . A A . 19 ASP HB2 1 1
6 16427 1 1 19 ASP HB3 H -2.036 -19.989 8.199 1.00 . A A . 19 ASP HB3 1 1
6 16428 1 1 19 ASP N N 0.102 -18.169 7.734 1.00 . A A . 19 ASP N 1 1
6 16429 1 1 19 ASP O O 1.472 -20.517 7.875 1.00 . A A . 19 ASP O 1 1
6 16430 1 1 19 ASP OD1 O -2.422 -18.896 11.182 1.00 . A A . 19 ASP OD1 1 1
6 16431 1 1 19 ASP OD2 O -2.281 -20.981 10.499 1.00 . A A . 19 ASP OD2 1 1
6 16432 1 1 20 GLU C C -0.049 -23.553 8.068 1.00 . A A . 20 GLU C 1 1
6 16433 1 1 20 GLU CA C 0.618 -22.791 9.214 1.00 . A A . 20 GLU CA 1 1
6 16434 1 1 20 GLU CB C 0.447 -23.535 10.544 1.00 . A A . 20 GLU CB 1 1
6 16435 1 1 20 GLU CD C 1.220 -25.380 12.075 1.00 . A A . 20 GLU CD 1 1
6 16436 1 1 20 GLU CG C 1.282 -24.797 10.677 1.00 . A A . 20 GLU CG 1 1
6 16437 1 1 20 GLU H H -0.749 -21.329 9.913 1.00 . A A . 20 GLU H 1 1
6 16438 1 1 20 GLU HA H 1.671 -22.680 8.998 1.00 . A A . 20 GLU HA 1 1
6 16439 1 1 20 GLU HB2 H 0.719 -22.869 11.351 1.00 . A A . 20 GLU HB2 1 1
6 16440 1 1 20 GLU HB3 H -0.593 -23.807 10.656 1.00 . A A . 20 GLU HB3 1 1
6 16441 1 1 20 GLU HG2 H 0.913 -25.535 9.979 1.00 . A A . 20 GLU HG2 1 1
6 16442 1 1 20 GLU HG3 H 2.310 -24.561 10.444 1.00 . A A . 20 GLU HG3 1 1
6 16443 1 1 20 GLU N N 0.033 -21.461 9.322 1.00 . A A . 20 GLU N 1 1
6 16444 1 1 20 GLU O O 0.473 -24.553 7.575 1.00 . A A . 20 GLU O 1 1
6 16445 1 1 20 GLU OE1 O 1.560 -24.659 13.040 1.00 . A A . 20 GLU OE1 1 1
6 16446 1 1 20 GLU OE2 O 0.835 -26.558 12.222 1.00 . A A . 20 GLU OE2 1 1
6 16447 1 1 21 VAL C C -1.109 -23.593 5.247 1.00 . A A . 21 VAL C 1 1
6 16448 1 1 21 VAL CA C -1.948 -23.615 6.529 1.00 . A A . 21 VAL CA 1 1
6 16449 1 1 21 VAL CB C -3.280 -22.852 6.314 1.00 . A A . 21 VAL CB 1 1
6 16450 1 1 21 VAL CG1 C -3.954 -23.277 5.020 1.00 . A A . 21 VAL CG1 1 1
6 16451 1 1 21 VAL CG2 C -4.213 -23.079 7.499 1.00 . A A . 21 VAL CG2 1 1
6 16452 1 1 21 VAL H H -1.578 -22.275 8.120 1.00 . A A . 21 VAL H 1 1
6 16453 1 1 21 VAL HA H -2.183 -24.642 6.773 1.00 . A A . 21 VAL HA 1 1
6 16454 1 1 21 VAL HB H -3.065 -21.791 6.256 1.00 . A A . 21 VAL HB 1 1
6 16455 1 1 21 VAL HG11 H -4.153 -24.337 5.050 1.00 . A A . 21 VAL HG11 1 1
6 16456 1 1 21 VAL HG12 H -4.883 -22.739 4.906 1.00 . A A . 21 VAL HG12 1 1
6 16457 1 1 21 VAL HG13 H -3.304 -23.057 4.187 1.00 . A A . 21 VAL HG13 1 1
6 16458 1 1 21 VAL HG21 H -3.745 -22.713 8.402 1.00 . A A . 21 VAL HG21 1 1
6 16459 1 1 21 VAL HG22 H -5.140 -22.551 7.334 1.00 . A A . 21 VAL HG22 1 1
6 16460 1 1 21 VAL HG23 H -4.418 -24.134 7.602 1.00 . A A . 21 VAL HG23 1 1
6 16461 1 1 21 VAL N N -1.207 -23.050 7.652 1.00 . A A . 21 VAL N 1 1
6 16462 1 1 21 VAL O O -0.529 -22.571 4.894 1.00 . A A . 21 VAL O 1 1
6 16463 1 1 22 THR C C -0.942 -24.391 2.121 1.00 . A A . 22 THR C 1 1
6 16464 1 1 22 THR CA C -0.224 -24.893 3.375 1.00 . A A . 22 THR CA 1 1
6 16465 1 1 22 THR CB C 0.169 -26.371 3.183 1.00 . A A . 22 THR CB 1 1
6 16466 1 1 22 THR CG2 C 1.264 -26.785 4.156 1.00 . A A . 22 THR CG2 1 1
6 16467 1 1 22 THR H H -1.580 -25.499 4.870 1.00 . A A . 22 THR H 1 1
6 16468 1 1 22 THR HA H 0.679 -24.319 3.518 1.00 . A A . 22 THR HA 1 1
6 16469 1 1 22 THR HB H 0.533 -26.501 2.174 1.00 . A A . 22 THR HB 1 1
6 16470 1 1 22 THR HG1 H -0.753 -27.932 3.968 1.00 . A A . 22 THR HG1 1 1
6 16471 1 1 22 THR HG21 H 0.918 -26.641 5.170 1.00 . A A . 22 THR HG21 1 1
6 16472 1 1 22 THR HG22 H 1.510 -27.826 4.005 1.00 . A A . 22 THR HG22 1 1
6 16473 1 1 22 THR HG23 H 2.145 -26.179 3.989 1.00 . A A . 22 THR HG23 1 1
6 16474 1 1 22 THR N N -1.048 -24.737 4.566 1.00 . A A . 22 THR N 1 1
6 16475 1 1 22 THR O O -2.166 -24.495 2.008 1.00 . A A . 22 THR O 1 1
6 16476 1 1 22 THR OG1 O -0.979 -27.210 3.373 1.00 . A A . 22 THR OG1 1 1
6 16477 1 1 23 VAL C C -1.092 -24.456 -1.032 1.00 . A A . 23 VAL C 1 1
6 16478 1 1 23 VAL CA C -0.738 -23.320 -0.061 1.00 . A A . 23 VAL CA 1 1
6 16479 1 1 23 VAL CB C 0.222 -22.291 -0.733 1.00 . A A . 23 VAL CB 1 1
6 16480 1 1 23 VAL CG1 C 0.533 -21.135 0.218 1.00 . A A . 23 VAL CG1 1 1
6 16481 1 1 23 VAL CG2 C 1.517 -22.938 -1.200 1.00 . A A . 23 VAL CG2 1 1
6 16482 1 1 23 VAL H H 0.794 -23.828 1.306 1.00 . A A . 23 VAL H 1 1
6 16483 1 1 23 VAL HA H -1.650 -22.802 0.201 1.00 . A A . 23 VAL HA 1 1
6 16484 1 1 23 VAL HB H -0.278 -21.880 -1.601 1.00 . A A . 23 VAL HB 1 1
6 16485 1 1 23 VAL HG11 H 0.986 -21.518 1.123 1.00 . A A . 23 VAL HG11 1 1
6 16486 1 1 23 VAL HG12 H 1.218 -20.448 -0.258 1.00 . A A . 23 VAL HG12 1 1
6 16487 1 1 23 VAL HG13 H -0.381 -20.616 0.466 1.00 . A A . 23 VAL HG13 1 1
6 16488 1 1 23 VAL HG21 H 1.294 -23.686 -1.947 1.00 . A A . 23 VAL HG21 1 1
6 16489 1 1 23 VAL HG22 H 2.163 -22.183 -1.628 1.00 . A A . 23 VAL HG22 1 1
6 16490 1 1 23 VAL HG23 H 2.012 -23.405 -0.362 1.00 . A A . 23 VAL HG23 1 1
6 16491 1 1 23 VAL N N -0.173 -23.857 1.174 1.00 . A A . 23 VAL N 1 1
6 16492 1 1 23 VAL O O -0.219 -25.206 -1.470 1.00 . A A . 23 VAL O 1 1
6 16493 1 1 24 THR C C -4.113 -25.302 -2.967 1.00 . A A . 24 THR C 1 1
6 16494 1 1 24 THR CA C -2.851 -25.694 -2.194 1.00 . A A . 24 THR CA 1 1
6 16495 1 1 24 THR CB C -3.132 -26.967 -1.371 1.00 . A A . 24 THR CB 1 1
6 16496 1 1 24 THR CG2 C -1.907 -27.873 -1.311 1.00 . A A . 24 THR CG2 1 1
6 16497 1 1 24 THR H H -3.036 -23.971 -0.974 1.00 . A A . 24 THR H 1 1
6 16498 1 1 24 THR HA H -2.069 -25.917 -2.901 1.00 . A A . 24 THR HA 1 1
6 16499 1 1 24 THR HB H -3.940 -27.509 -1.845 1.00 . A A . 24 THR HB 1 1
6 16500 1 1 24 THR HG1 H -2.795 -26.170 0.403 1.00 . A A . 24 THR HG1 1 1
6 16501 1 1 24 THR HG21 H -1.099 -27.354 -0.816 1.00 . A A . 24 THR HG21 1 1
6 16502 1 1 24 THR HG22 H -2.149 -28.771 -0.759 1.00 . A A . 24 THR HG22 1 1
6 16503 1 1 24 THR HG23 H -1.607 -28.138 -2.314 1.00 . A A . 24 THR HG23 1 1
6 16504 1 1 24 THR N N -2.382 -24.605 -1.335 1.00 . A A . 24 THR N 1 1
6 16505 1 1 24 THR O O -4.786 -24.326 -2.600 1.00 . A A . 24 THR O 1 1
6 16506 1 1 24 THR OG1 O -3.532 -26.607 -0.042 1.00 . A A . 24 THR OG1 1 1
6 16507 1 1 25 GLU C C -6.832 -25.547 -4.073 1.00 . A A . 25 GLU C 1 1
6 16508 1 1 25 GLU CA C -5.579 -25.774 -4.892 1.00 . A A . 25 GLU CA 1 1
6 16509 1 1 25 GLU CB C -5.846 -26.927 -5.869 1.00 . A A . 25 GLU CB 1 1
6 16510 1 1 25 GLU CD C -3.503 -27.624 -6.567 1.00 . A A . 25 GLU CD 1 1
6 16511 1 1 25 GLU CG C -4.838 -27.058 -7.002 1.00 . A A . 25 GLU CG 1 1
6 16512 1 1 25 GLU H H -3.848 -26.830 -4.261 1.00 . A A . 25 GLU H 1 1
6 16513 1 1 25 GLU HA H -5.368 -24.879 -5.453 1.00 . A A . 25 GLU HA 1 1
6 16514 1 1 25 GLU HB2 H -5.846 -27.852 -5.313 1.00 . A A . 25 GLU HB2 1 1
6 16515 1 1 25 GLU HB3 H -6.824 -26.787 -6.304 1.00 . A A . 25 GLU HB3 1 1
6 16516 1 1 25 GLU HG2 H -5.248 -27.711 -7.755 1.00 . A A . 25 GLU HG2 1 1
6 16517 1 1 25 GLU HG3 H -4.674 -26.079 -7.430 1.00 . A A . 25 GLU HG3 1 1
6 16518 1 1 25 GLU N N -4.425 -26.055 -4.034 1.00 . A A . 25 GLU N 1 1
6 16519 1 1 25 GLU O O -7.477 -24.507 -4.199 1.00 . A A . 25 GLU O 1 1
6 16520 1 1 25 GLU OE1 O -3.379 -28.052 -5.402 1.00 . A A . 25 GLU OE1 1 1
6 16521 1 1 25 GLU OE2 O -2.576 -27.647 -7.400 1.00 . A A . 25 GLU OE2 1 1
6 16522 1 1 26 ASP C C -8.430 -25.167 -1.630 1.00 . A A . 26 ASP C 1 1
6 16523 1 1 26 ASP CA C -8.347 -26.482 -2.387 1.00 . A A . 26 ASP CA 1 1
6 16524 1 1 26 ASP CB C -8.337 -27.637 -1.381 1.00 . A A . 26 ASP CB 1 1
6 16525 1 1 26 ASP CG C -8.094 -28.990 -2.027 1.00 . A A . 26 ASP CG 1 1
6 16526 1 1 26 ASP H H -6.563 -27.312 -3.170 1.00 . A A . 26 ASP H 1 1
6 16527 1 1 26 ASP HA H -9.211 -26.578 -3.028 1.00 . A A . 26 ASP HA 1 1
6 16528 1 1 26 ASP HB2 H -7.557 -27.462 -0.655 1.00 . A A . 26 ASP HB2 1 1
6 16529 1 1 26 ASP HB3 H -9.293 -27.668 -0.877 1.00 . A A . 26 ASP HB3 1 1
6 16530 1 1 26 ASP N N -7.151 -26.523 -3.225 1.00 . A A . 26 ASP N 1 1
6 16531 1 1 26 ASP O O -9.509 -24.622 -1.435 1.00 . A A . 26 ASP O 1 1
6 16532 1 1 26 ASP OD1 O -6.956 -29.236 -2.469 1.00 . A A . 26 ASP OD1 1 1
6 16533 1 1 26 ASP OD2 O -9.040 -29.809 -2.098 1.00 . A A . 26 ASP OD2 1 1
6 16534 1 1 27 LYS C C -7.443 -22.197 -1.258 1.00 . A A . 27 LYS C 1 1
6 16535 1 1 27 LYS CA C -7.214 -23.448 -0.422 1.00 . A A . 27 LYS CA 1 1
6 16536 1 1 27 LYS CB C -5.869 -23.377 0.302 1.00 . A A . 27 LYS CB 1 1
6 16537 1 1 27 LYS CD C -6.133 -25.640 1.415 1.00 . A A . 27 LYS CD 1 1
6 16538 1 1 27 LYS CE C -5.942 -26.419 2.705 1.00 . A A . 27 LYS CE 1 1
6 16539 1 1 27 LYS CG C -5.812 -24.164 1.605 1.00 . A A . 27 LYS CG 1 1
6 16540 1 1 27 LYS H H -6.437 -25.065 -1.540 1.00 . A A . 27 LYS H 1 1
6 16541 1 1 27 LYS HA H -8.001 -23.513 0.313 1.00 . A A . 27 LYS HA 1 1
6 16542 1 1 27 LYS HB2 H -5.101 -23.760 -0.355 1.00 . A A . 27 LYS HB2 1 1
6 16543 1 1 27 LYS HB3 H -5.652 -22.343 0.524 1.00 . A A . 27 LYS HB3 1 1
6 16544 1 1 27 LYS HD2 H -7.157 -25.737 1.094 1.00 . A A . 27 LYS HD2 1 1
6 16545 1 1 27 LYS HD3 H -5.475 -26.045 0.661 1.00 . A A . 27 LYS HD3 1 1
6 16546 1 1 27 LYS HE2 H -4.904 -26.357 2.991 1.00 . A A . 27 LYS HE2 1 1
6 16547 1 1 27 LYS HE3 H -6.554 -25.971 3.476 1.00 . A A . 27 LYS HE3 1 1
6 16548 1 1 27 LYS HG2 H -4.821 -24.077 2.022 1.00 . A A . 27 LYS HG2 1 1
6 16549 1 1 27 LYS HG3 H -6.528 -23.739 2.294 1.00 . A A . 27 LYS HG3 1 1
6 16550 1 1 27 LYS HZ1 H -5.792 -28.285 1.771 1.00 . A A . 27 LYS HZ1 1 1
6 16551 1 1 27 LYS HZ2 H -6.083 -28.372 3.432 1.00 . A A . 27 LYS HZ2 1 1
6 16552 1 1 27 LYS HZ3 H -7.337 -27.945 2.383 1.00 . A A . 27 LYS HZ3 1 1
6 16553 1 1 27 LYS N N -7.277 -24.645 -1.241 1.00 . A A . 27 LYS N 1 1
6 16554 1 1 27 LYS NZ N -6.315 -27.853 2.561 1.00 . A A . 27 LYS NZ 1 1
6 16555 1 1 27 LYS O O -8.287 -21.367 -0.916 1.00 . A A . 27 LYS O 1 1
6 16556 1 1 28 ILE C C -8.290 -20.932 -3.851 1.00 . A A . 28 ILE C 1 1
6 16557 1 1 28 ILE CA C -6.894 -20.916 -3.248 1.00 . A A . 28 ILE CA 1 1
6 16558 1 1 28 ILE CB C -5.816 -20.851 -4.358 1.00 . A A . 28 ILE CB 1 1
6 16559 1 1 28 ILE CD1 C -3.454 -20.042 -4.793 1.00 . A A . 28 ILE CD1 1 1
6 16560 1 1 28 ILE CG1 C -4.558 -20.210 -3.784 1.00 . A A . 28 ILE CG1 1 1
6 16561 1 1 28 ILE CG2 C -6.291 -20.059 -5.576 1.00 . A A . 28 ILE CG2 1 1
6 16562 1 1 28 ILE H H -6.055 -22.762 -2.594 1.00 . A A . 28 ILE H 1 1
6 16563 1 1 28 ILE HA H -6.792 -20.025 -2.643 1.00 . A A . 28 ILE HA 1 1
6 16564 1 1 28 ILE HB H -5.587 -21.858 -4.672 1.00 . A A . 28 ILE HB 1 1
6 16565 1 1 28 ILE HD11 H -3.809 -19.431 -5.610 1.00 . A A . 28 ILE HD11 1 1
6 16566 1 1 28 ILE HD12 H -2.605 -19.562 -4.325 1.00 . A A . 28 ILE HD12 1 1
6 16567 1 1 28 ILE HD13 H -3.166 -21.009 -5.169 1.00 . A A . 28 ILE HD13 1 1
6 16568 1 1 28 ILE HG12 H -4.811 -19.229 -3.401 1.00 . A A . 28 ILE HG12 1 1
6 16569 1 1 28 ILE HG13 H -4.184 -20.822 -2.977 1.00 . A A . 28 ILE HG13 1 1
6 16570 1 1 28 ILE HG21 H -6.469 -19.035 -5.287 1.00 . A A . 28 ILE HG21 1 1
6 16571 1 1 28 ILE HG22 H -5.528 -20.080 -6.344 1.00 . A A . 28 ILE HG22 1 1
6 16572 1 1 28 ILE HG23 H -7.205 -20.490 -5.960 1.00 . A A . 28 ILE HG23 1 1
6 16573 1 1 28 ILE N N -6.714 -22.068 -2.365 1.00 . A A . 28 ILE N 1 1
6 16574 1 1 28 ILE O O -8.954 -19.904 -3.941 1.00 . A A . 28 ILE O 1 1
6 16575 1 1 29 ASN C C -11.111 -21.869 -3.693 1.00 . A A . 29 ASN C 1 1
6 16576 1 1 29 ASN CA C -10.088 -22.298 -4.737 1.00 . A A . 29 ASN CA 1 1
6 16577 1 1 29 ASN CB C -10.343 -23.756 -5.135 1.00 . A A . 29 ASN CB 1 1
6 16578 1 1 29 ASN CG C -9.705 -24.145 -6.460 1.00 . A A . 29 ASN CG 1 1
6 16579 1 1 29 ASN H H -8.139 -22.894 -4.152 1.00 . A A . 29 ASN H 1 1
6 16580 1 1 29 ASN HA H -10.199 -21.672 -5.611 1.00 . A A . 29 ASN HA 1 1
6 16581 1 1 29 ASN HB2 H -9.938 -24.402 -4.368 1.00 . A A . 29 ASN HB2 1 1
6 16582 1 1 29 ASN HB3 H -11.406 -23.922 -5.208 1.00 . A A . 29 ASN HB3 1 1
6 16583 1 1 29 ASN HD21 H -8.253 -22.815 -6.206 1.00 . A A . 29 ASN HD21 1 1
6 16584 1 1 29 ASN HD22 H -8.179 -23.737 -7.662 1.00 . A A . 29 ASN HD22 1 1
6 16585 1 1 29 ASN N N -8.737 -22.115 -4.227 1.00 . A A . 29 ASN N 1 1
6 16586 1 1 29 ASN ND2 N -8.603 -23.498 -6.813 1.00 . A A . 29 ASN ND2 1 1
6 16587 1 1 29 ASN O O -12.055 -21.146 -4.004 1.00 . A A . 29 ASN O 1 1
6 16588 1 1 29 ASN OD1 O -10.207 -25.022 -7.164 1.00 . A A . 29 ASN OD1 1 1
6 16589 1 1 30 ALA C C -11.909 -20.461 -1.164 1.00 . A A . 30 ALA C 1 1
6 16590 1 1 30 ALA CA C -11.827 -21.969 -1.369 1.00 . A A . 30 ALA CA 1 1
6 16591 1 1 30 ALA CB C -11.410 -22.668 -0.080 1.00 . A A . 30 ALA CB 1 1
6 16592 1 1 30 ALA H H -10.129 -22.868 -2.254 1.00 . A A . 30 ALA H 1 1
6 16593 1 1 30 ALA HA H -12.805 -22.334 -1.648 1.00 . A A . 30 ALA HA 1 1
6 16594 1 1 30 ALA HB1 H -11.333 -23.732 -0.258 1.00 . A A . 30 ALA HB1 1 1
6 16595 1 1 30 ALA HB2 H -10.452 -22.289 0.243 1.00 . A A . 30 ALA HB2 1 1
6 16596 1 1 30 ALA HB3 H -12.145 -22.484 0.690 1.00 . A A . 30 ALA HB3 1 1
6 16597 1 1 30 ALA N N -10.912 -22.303 -2.451 1.00 . A A . 30 ALA N 1 1
6 16598 1 1 30 ALA O O -13.001 -19.904 -1.056 1.00 . A A . 30 ALA O 1 1
6 16599 1 1 31 LEU C C -11.316 -17.612 -2.109 1.00 . A A . 31 LEU C 1 1
6 16600 1 1 31 LEU CA C -10.697 -18.356 -0.930 1.00 . A A . 31 LEU CA 1 1
6 16601 1 1 31 LEU CB C -9.250 -17.908 -0.717 1.00 . A A . 31 LEU CB 1 1
6 16602 1 1 31 LEU CD1 C -7.113 -18.191 0.549 1.00 . A A . 31 LEU CD1 1 1
6 16603 1 1 31 LEU CD2 C -9.241 -17.768 1.768 1.00 . A A . 31 LEU CD2 1 1
6 16604 1 1 31 LEU CG C -8.608 -18.436 0.559 1.00 . A A . 31 LEU CG 1 1
6 16605 1 1 31 LEU H H -9.915 -20.307 -1.202 1.00 . A A . 31 LEU H 1 1
6 16606 1 1 31 LEU HA H -11.266 -18.125 -0.045 1.00 . A A . 31 LEU HA 1 1
6 16607 1 1 31 LEU HB2 H -8.660 -18.235 -1.558 1.00 . A A . 31 LEU HB2 1 1
6 16608 1 1 31 LEU HB3 H -9.227 -16.830 -0.678 1.00 . A A . 31 LEU HB3 1 1
6 16609 1 1 31 LEU HD11 H -6.920 -17.129 0.497 1.00 . A A . 31 LEU HD11 1 1
6 16610 1 1 31 LEU HD12 H -6.681 -18.594 1.452 1.00 . A A . 31 LEU HD12 1 1
6 16611 1 1 31 LEU HD13 H -6.673 -18.677 -0.309 1.00 . A A . 31 LEU HD13 1 1
6 16612 1 1 31 LEU HD21 H -10.307 -17.962 1.770 1.00 . A A . 31 LEU HD21 1 1
6 16613 1 1 31 LEU HD22 H -8.801 -18.163 2.672 1.00 . A A . 31 LEU HD22 1 1
6 16614 1 1 31 LEU HD23 H -9.071 -16.704 1.720 1.00 . A A . 31 LEU HD23 1 1
6 16615 1 1 31 LEU HG H -8.777 -19.502 0.633 1.00 . A A . 31 LEU HG 1 1
6 16616 1 1 31 LEU N N -10.754 -19.803 -1.120 1.00 . A A . 31 LEU N 1 1
6 16617 1 1 31 LEU O O -12.068 -16.654 -1.917 1.00 . A A . 31 LEU O 1 1
6 16618 1 1 32 ILE C C -13.117 -17.583 -4.507 1.00 . A A . 32 ILE C 1 1
6 16619 1 1 32 ILE CA C -11.586 -17.464 -4.528 1.00 . A A . 32 ILE CA 1 1
6 16620 1 1 32 ILE CB C -11.009 -18.121 -5.814 1.00 . A A . 32 ILE CB 1 1
6 16621 1 1 32 ILE CD1 C -8.619 -17.270 -5.426 1.00 . A A . 32 ILE CD1 1 1
6 16622 1 1 32 ILE CG1 C -9.815 -17.318 -6.354 1.00 . A A . 32 ILE CG1 1 1
6 16623 1 1 32 ILE CG2 C -12.070 -18.263 -6.895 1.00 . A A . 32 ILE CG2 1 1
6 16624 1 1 32 ILE H H -10.357 -18.792 -3.408 1.00 . A A . 32 ILE H 1 1
6 16625 1 1 32 ILE HA H -11.323 -16.414 -4.540 1.00 . A A . 32 ILE HA 1 1
6 16626 1 1 32 ILE HB H -10.671 -19.111 -5.555 1.00 . A A . 32 ILE HB 1 1
6 16627 1 1 32 ILE HD11 H -8.301 -18.276 -5.184 1.00 . A A . 32 ILE HD11 1 1
6 16628 1 1 32 ILE HD12 H -7.810 -16.746 -5.911 1.00 . A A . 32 ILE HD12 1 1
6 16629 1 1 32 ILE HD13 H -8.888 -16.751 -4.517 1.00 . A A . 32 ILE HD13 1 1
6 16630 1 1 32 ILE HG12 H -9.492 -17.754 -7.284 1.00 . A A . 32 ILE HG12 1 1
6 16631 1 1 32 ILE HG13 H -10.134 -16.301 -6.536 1.00 . A A . 32 ILE HG13 1 1
6 16632 1 1 32 ILE HG21 H -12.944 -18.747 -6.476 1.00 . A A . 32 ILE HG21 1 1
6 16633 1 1 32 ILE HG22 H -12.345 -17.286 -7.261 1.00 . A A . 32 ILE HG22 1 1
6 16634 1 1 32 ILE HG23 H -11.681 -18.857 -7.706 1.00 . A A . 32 ILE HG23 1 1
6 16635 1 1 32 ILE N N -11.002 -18.053 -3.320 1.00 . A A . 32 ILE N 1 1
6 16636 1 1 32 ILE O O -13.830 -16.605 -4.735 1.00 . A A . 32 ILE O 1 1
6 16637 1 1 33 LYS C C -15.689 -18.344 -2.942 1.00 . A A . 33 LYS C 1 1
6 16638 1 1 33 LYS CA C -15.052 -19.031 -4.147 1.00 . A A . 33 LYS CA 1 1
6 16639 1 1 33 LYS CB C -15.322 -20.539 -4.105 1.00 . A A . 33 LYS CB 1 1
6 16640 1 1 33 LYS CD C -14.904 -22.776 -5.206 1.00 . A A . 33 LYS CD 1 1
6 16641 1 1 33 LYS CE C -16.312 -23.315 -5.015 1.00 . A A . 33 LYS CE 1 1
6 16642 1 1 33 LYS CG C -14.874 -21.262 -5.367 1.00 . A A . 33 LYS CG 1 1
6 16643 1 1 33 LYS H H -12.987 -19.510 -3.988 1.00 . A A . 33 LYS H 1 1
6 16644 1 1 33 LYS HA H -15.489 -18.623 -5.049 1.00 . A A . 33 LYS HA 1 1
6 16645 1 1 33 LYS HB2 H -14.789 -20.962 -3.266 1.00 . A A . 33 LYS HB2 1 1
6 16646 1 1 33 LYS HB3 H -16.380 -20.701 -3.974 1.00 . A A . 33 LYS HB3 1 1
6 16647 1 1 33 LYS HD2 H -14.479 -23.228 -6.089 1.00 . A A . 33 LYS HD2 1 1
6 16648 1 1 33 LYS HD3 H -14.310 -23.049 -4.345 1.00 . A A . 33 LYS HD3 1 1
6 16649 1 1 33 LYS HE2 H -16.717 -22.909 -4.101 1.00 . A A . 33 LYS HE2 1 1
6 16650 1 1 33 LYS HE3 H -16.923 -23.008 -5.851 1.00 . A A . 33 LYS HE3 1 1
6 16651 1 1 33 LYS HG2 H -15.527 -20.986 -6.179 1.00 . A A . 33 LYS HG2 1 1
6 16652 1 1 33 LYS HG3 H -13.867 -20.956 -5.599 1.00 . A A . 33 LYS HG3 1 1
6 16653 1 1 33 LYS HZ1 H -15.729 -25.115 -4.131 1.00 . A A . 33 LYS HZ1 1 1
6 16654 1 1 33 LYS HZ2 H -17.286 -25.150 -4.780 1.00 . A A . 33 LYS HZ2 1 1
6 16655 1 1 33 LYS HZ3 H -15.940 -25.216 -5.802 1.00 . A A . 33 LYS HZ3 1 1
6 16656 1 1 33 LYS N N -13.611 -18.777 -4.192 1.00 . A A . 33 LYS N 1 1
6 16657 1 1 33 LYS NZ N -16.319 -24.802 -4.926 1.00 . A A . 33 LYS NZ 1 1
6 16658 1 1 33 LYS O O -16.894 -18.090 -2.920 1.00 . A A . 33 LYS O 1 1
6 16659 1 1 34 ALA C C -15.523 -15.849 -1.077 1.00 . A A . 34 ALA C 1 1
6 16660 1 1 34 ALA CA C -15.325 -17.326 -0.759 1.00 . A A . 34 ALA CA 1 1
6 16661 1 1 34 ALA CB C -14.349 -17.516 0.395 1.00 . A A . 34 ALA CB 1 1
6 16662 1 1 34 ALA H H -13.932 -18.352 -1.987 1.00 . A A . 34 ALA H 1 1
6 16663 1 1 34 ALA HA H -16.271 -17.734 -0.454 1.00 . A A . 34 ALA HA 1 1
6 16664 1 1 34 ALA HB1 H -13.371 -17.166 0.105 1.00 . A A . 34 ALA HB1 1 1
6 16665 1 1 34 ALA HB2 H -14.696 -16.957 1.251 1.00 . A A . 34 ALA HB2 1 1
6 16666 1 1 34 ALA HB3 H -14.293 -18.566 0.655 1.00 . A A . 34 ALA HB3 1 1
6 16667 1 1 34 ALA N N -14.870 -18.054 -1.938 1.00 . A A . 34 ALA N 1 1
6 16668 1 1 34 ALA O O -16.480 -15.240 -0.610 1.00 . A A . 34 ALA O 1 1
6 16669 1 1 35 ALA C C -15.650 -13.606 -3.407 1.00 . A A . 35 ALA C 1 1
6 16670 1 1 35 ALA CA C -14.719 -13.861 -2.216 1.00 . A A . 35 ALA CA 1 1
6 16671 1 1 35 ALA CB C -13.334 -13.299 -2.481 1.00 . A A . 35 ALA CB 1 1
6 16672 1 1 35 ALA H H -13.895 -15.829 -2.247 1.00 . A A . 35 ALA H 1 1
6 16673 1 1 35 ALA HA H -15.123 -13.344 -1.353 1.00 . A A . 35 ALA HA 1 1
6 16674 1 1 35 ALA HB1 H -12.871 -13.848 -3.286 1.00 . A A . 35 ALA HB1 1 1
6 16675 1 1 35 ALA HB2 H -13.415 -12.258 -2.751 1.00 . A A . 35 ALA HB2 1 1
6 16676 1 1 35 ALA HB3 H -12.736 -13.394 -1.584 1.00 . A A . 35 ALA HB3 1 1
6 16677 1 1 35 ALA N N -14.631 -15.283 -1.879 1.00 . A A . 35 ALA N 1 1
6 16678 1 1 35 ALA O O -16.495 -12.713 -3.358 1.00 . A A . 35 ALA O 1 1
6 16679 1 1 36 GLY C C -15.671 -14.313 -6.968 1.00 . A A . 36 GLY C 1 1
6 16680 1 1 36 GLY CA C -16.379 -14.219 -5.620 1.00 . A A . 36 GLY CA 1 1
6 16681 1 1 36 GLY H H -14.799 -15.067 -4.487 1.00 . A A . 36 GLY H 1 1
6 16682 1 1 36 GLY HA2 H -17.141 -14.981 -5.579 1.00 . A A . 36 GLY HA2 1 1
6 16683 1 1 36 GLY HA3 H -16.857 -13.252 -5.550 1.00 . A A . 36 GLY HA3 1 1
6 16684 1 1 36 GLY N N -15.498 -14.380 -4.477 1.00 . A A . 36 GLY N 1 1
6 16685 1 1 36 GLY O O -15.979 -15.196 -7.772 1.00 . A A . 36 GLY O 1 1
6 16686 1 1 37 VAL C C -13.287 -14.604 -8.838 1.00 . A A . 37 VAL C 1 1
6 16687 1 1 37 VAL CA C -14.058 -13.318 -8.516 1.00 . A A . 37 VAL CA 1 1
6 16688 1 1 37 VAL CB C -13.112 -12.093 -8.594 1.00 . A A . 37 VAL CB 1 1
6 16689 1 1 37 VAL CG1 C -12.034 -12.144 -7.521 1.00 . A A . 37 VAL CG1 1 1
6 16690 1 1 37 VAL CG2 C -12.484 -11.987 -9.979 1.00 . A A . 37 VAL CG2 1 1
6 16691 1 1 37 VAL H H -14.502 -12.751 -6.524 1.00 . A A . 37 VAL H 1 1
6 16692 1 1 37 VAL HA H -14.823 -13.183 -9.267 1.00 . A A . 37 VAL HA 1 1
6 16693 1 1 37 VAL HB H -13.704 -11.205 -8.426 1.00 . A A . 37 VAL HB 1 1
6 16694 1 1 37 VAL HG11 H -12.468 -12.452 -6.581 1.00 . A A . 37 VAL HG11 1 1
6 16695 1 1 37 VAL HG12 H -11.271 -12.850 -7.813 1.00 . A A . 37 VAL HG12 1 1
6 16696 1 1 37 VAL HG13 H -11.588 -11.162 -7.408 1.00 . A A . 37 VAL HG13 1 1
6 16697 1 1 37 VAL HG21 H -12.090 -12.949 -10.270 1.00 . A A . 37 VAL HG21 1 1
6 16698 1 1 37 VAL HG22 H -13.227 -11.670 -10.695 1.00 . A A . 37 VAL HG22 1 1
6 16699 1 1 37 VAL HG23 H -11.681 -11.267 -9.952 1.00 . A A . 37 VAL HG23 1 1
6 16700 1 1 37 VAL N N -14.735 -13.397 -7.222 1.00 . A A . 37 VAL N 1 1
6 16701 1 1 37 VAL O O -12.507 -15.101 -8.025 1.00 . A A . 37 VAL O 1 1
6 16702 1 1 38 ASN C C -11.781 -16.157 -11.444 1.00 . A A . 38 ASN C 1 1
6 16703 1 1 38 ASN CA C -12.900 -16.389 -10.445 1.00 . A A . 38 ASN CA 1 1
6 16704 1 1 38 ASN CB C -13.944 -17.336 -11.057 1.00 . A A . 38 ASN CB 1 1
6 16705 1 1 38 ASN CG C -14.760 -18.073 -10.009 1.00 . A A . 38 ASN CG 1 1
6 16706 1 1 38 ASN H H -14.095 -14.660 -10.657 1.00 . A A . 38 ASN H 1 1
6 16707 1 1 38 ASN HA H -12.479 -16.854 -9.566 1.00 . A A . 38 ASN HA 1 1
6 16708 1 1 38 ASN HB2 H -14.620 -16.764 -11.674 1.00 . A A . 38 ASN HB2 1 1
6 16709 1 1 38 ASN HB3 H -13.436 -18.066 -11.669 1.00 . A A . 38 ASN HB3 1 1
6 16710 1 1 38 ASN HD21 H -16.086 -16.596 -9.947 1.00 . A A . 38 ASN HD21 1 1
6 16711 1 1 38 ASN HD22 H -16.398 -17.933 -8.901 1.00 . A A . 38 ASN HD22 1 1
6 16712 1 1 38 ASN N N -13.512 -15.133 -10.032 1.00 . A A . 38 ASN N 1 1
6 16713 1 1 38 ASN ND2 N -15.862 -17.477 -9.580 1.00 . A A . 38 ASN ND2 1 1
6 16714 1 1 38 ASN O O -12.022 -15.851 -12.614 1.00 . A A . 38 ASN O 1 1
6 16715 1 1 38 ASN OD1 O -14.407 -19.174 -9.590 1.00 . A A . 38 ASN OD1 1 1
6 16716 1 1 39 VAL C C -9.256 -17.582 -12.572 1.00 . A A . 39 VAL C 1 1
6 16717 1 1 39 VAL CA C -9.378 -16.254 -11.823 1.00 . A A . 39 VAL CA 1 1
6 16718 1 1 39 VAL CB C -8.099 -15.983 -10.985 1.00 . A A . 39 VAL CB 1 1
6 16719 1 1 39 VAL CG1 C -8.007 -16.944 -9.808 1.00 . A A . 39 VAL CG1 1 1
6 16720 1 1 39 VAL CG2 C -6.841 -16.080 -11.843 1.00 . A A . 39 VAL CG2 1 1
6 16721 1 1 39 VAL H H -10.437 -16.429 -10.001 1.00 . A A . 39 VAL H 1 1
6 16722 1 1 39 VAL HA H -9.505 -15.453 -12.534 1.00 . A A . 39 VAL HA 1 1
6 16723 1 1 39 VAL HB H -8.162 -14.976 -10.595 1.00 . A A . 39 VAL HB 1 1
6 16724 1 1 39 VAL HG11 H -8.003 -17.961 -10.170 1.00 . A A . 39 VAL HG11 1 1
6 16725 1 1 39 VAL HG12 H -7.098 -16.755 -9.259 1.00 . A A . 39 VAL HG12 1 1
6 16726 1 1 39 VAL HG13 H -8.856 -16.801 -9.156 1.00 . A A . 39 VAL HG13 1 1
6 16727 1 1 39 VAL HG21 H -6.969 -15.501 -12.745 1.00 . A A . 39 VAL HG21 1 1
6 16728 1 1 39 VAL HG22 H -5.997 -15.692 -11.287 1.00 . A A . 39 VAL HG22 1 1
6 16729 1 1 39 VAL HG23 H -6.660 -17.112 -12.100 1.00 . A A . 39 VAL HG23 1 1
6 16730 1 1 39 VAL N N -10.554 -16.291 -10.965 1.00 . A A . 39 VAL N 1 1
6 16731 1 1 39 VAL O O -9.552 -18.634 -12.006 1.00 . A A . 39 VAL O 1 1
6 16732 1 1 40 GLU C C -7.878 -19.776 -13.966 1.00 . A A . 40 GLU C 1 1
6 16733 1 1 40 GLU CA C -8.747 -18.728 -14.667 1.00 . A A . 40 GLU CA 1 1
6 16734 1 1 40 GLU CB C -8.214 -18.400 -16.073 1.00 . A A . 40 GLU CB 1 1
6 16735 1 1 40 GLU CD C -6.633 -17.040 -17.498 1.00 . A A . 40 GLU CD 1 1
6 16736 1 1 40 GLU CG C -6.912 -17.599 -16.114 1.00 . A A . 40 GLU CG 1 1
6 16737 1 1 40 GLU H H -8.645 -16.654 -14.247 1.00 . A A . 40 GLU H 1 1
6 16738 1 1 40 GLU HA H -9.742 -19.130 -14.765 1.00 . A A . 40 GLU HA 1 1
6 16739 1 1 40 GLU HB2 H -8.048 -19.327 -16.600 1.00 . A A . 40 GLU HB2 1 1
6 16740 1 1 40 GLU HB3 H -8.969 -17.836 -16.601 1.00 . A A . 40 GLU HB3 1 1
6 16741 1 1 40 GLU HG2 H -6.987 -16.776 -15.418 1.00 . A A . 40 GLU HG2 1 1
6 16742 1 1 40 GLU HG3 H -6.084 -18.239 -15.830 1.00 . A A . 40 GLU HG3 1 1
6 16743 1 1 40 GLU N N -8.859 -17.523 -13.849 1.00 . A A . 40 GLU N 1 1
6 16744 1 1 40 GLU O O -6.741 -19.490 -13.590 1.00 . A A . 40 GLU O 1 1
6 16745 1 1 40 GLU OE1 O -6.632 -17.828 -18.470 1.00 . A A . 40 GLU OE1 1 1
6 16746 1 1 40 GLU OE2 O -6.446 -15.808 -17.620 1.00 . A A . 40 GLU OE2 1 1
6 16747 1 1 41 PRO C C -6.362 -22.359 -13.150 1.00 . A A . 41 PRO C 1 1
6 16748 1 1 41 PRO CA C -7.848 -22.064 -12.927 1.00 . A A . 41 PRO CA 1 1
6 16749 1 1 41 PRO CB C -8.677 -23.299 -13.280 1.00 . A A . 41 PRO CB 1 1
6 16750 1 1 41 PRO CD C -9.662 -21.472 -14.456 1.00 . A A . 41 PRO CD 1 1
6 16751 1 1 41 PRO CG C -9.980 -22.756 -13.744 1.00 . A A . 41 PRO CG 1 1
6 16752 1 1 41 PRO HA H -8.001 -21.826 -11.885 1.00 . A A . 41 PRO HA 1 1
6 16753 1 1 41 PRO HB2 H -8.180 -23.857 -14.058 1.00 . A A . 41 PRO HB2 1 1
6 16754 1 1 41 PRO HB3 H -8.799 -23.919 -12.402 1.00 . A A . 41 PRO HB3 1 1
6 16755 1 1 41 PRO HD2 H -9.496 -21.655 -15.509 1.00 . A A . 41 PRO HD2 1 1
6 16756 1 1 41 PRO HD3 H -10.462 -20.763 -14.317 1.00 . A A . 41 PRO HD3 1 1
6 16757 1 1 41 PRO HG2 H -10.451 -23.456 -14.418 1.00 . A A . 41 PRO HG2 1 1
6 16758 1 1 41 PRO HG3 H -10.620 -22.564 -12.895 1.00 . A A . 41 PRO HG3 1 1
6 16759 1 1 41 PRO N N -8.421 -21.007 -13.798 1.00 . A A . 41 PRO N 1 1
6 16760 1 1 41 PRO O O -5.722 -23.010 -12.318 1.00 . A A . 41 PRO O 1 1
6 16761 1 1 42 PHE C C -3.512 -21.380 -13.585 1.00 . A A . 42 PHE C 1 1
6 16762 1 1 42 PHE CA C -4.424 -22.105 -14.577 1.00 . A A . 42 PHE CA 1 1
6 16763 1 1 42 PHE CB C -4.148 -21.695 -16.033 1.00 . A A . 42 PHE CB 1 1
6 16764 1 1 42 PHE CD1 C -1.648 -21.455 -16.285 1.00 . A A . 42 PHE CD1 1 1
6 16765 1 1 42 PHE CD2 C -3.010 -19.501 -16.396 1.00 . A A . 42 PHE CD2 1 1
6 16766 1 1 42 PHE CE1 C -0.520 -20.680 -16.479 1.00 . A A . 42 PHE CE1 1 1
6 16767 1 1 42 PHE CE2 C -1.891 -18.726 -16.589 1.00 . A A . 42 PHE CE2 1 1
6 16768 1 1 42 PHE CG C -2.909 -20.870 -16.239 1.00 . A A . 42 PHE CG 1 1
6 16769 1 1 42 PHE CZ C -0.641 -19.312 -16.630 1.00 . A A . 42 PHE CZ 1 1
6 16770 1 1 42 PHE H H -6.350 -21.264 -14.811 1.00 . A A . 42 PHE H 1 1
6 16771 1 1 42 PHE HA H -4.253 -23.167 -14.477 1.00 . A A . 42 PHE HA 1 1
6 16772 1 1 42 PHE HB2 H -4.048 -22.586 -16.633 1.00 . A A . 42 PHE HB2 1 1
6 16773 1 1 42 PHE HB3 H -4.989 -21.124 -16.398 1.00 . A A . 42 PHE HB3 1 1
6 16774 1 1 42 PHE HD1 H -1.552 -22.525 -16.159 1.00 . A A . 42 PHE HD1 1 1
6 16775 1 1 42 PHE HD2 H -3.983 -19.035 -16.366 1.00 . A A . 42 PHE HD2 1 1
6 16776 1 1 42 PHE HE1 H 0.456 -21.143 -16.517 1.00 . A A . 42 PHE HE1 1 1
6 16777 1 1 42 PHE HE2 H -1.997 -17.659 -16.704 1.00 . A A . 42 PHE HE2 1 1
6 16778 1 1 42 PHE HZ H 0.239 -18.703 -16.781 1.00 . A A . 42 PHE HZ 1 1
6 16779 1 1 42 PHE N N -5.814 -21.860 -14.244 1.00 . A A . 42 PHE N 1 1
6 16780 1 1 42 PHE O O -2.464 -21.897 -13.206 1.00 . A A . 42 PHE O 1 1
6 16781 1 1 43 TRP C C -3.201 -20.162 -10.771 1.00 . A A . 43 TRP C 1 1
6 16782 1 1 43 TRP CA C -3.163 -19.458 -12.137 1.00 . A A . 43 TRP CA 1 1
6 16783 1 1 43 TRP CB C -3.642 -18.002 -12.016 1.00 . A A . 43 TRP CB 1 1
6 16784 1 1 43 TRP CD1 C -3.812 -16.880 -14.315 1.00 . A A . 43 TRP CD1 1 1
6 16785 1 1 43 TRP CD2 C -1.965 -16.345 -13.167 1.00 . A A . 43 TRP CD2 1 1
6 16786 1 1 43 TRP CE2 C -1.936 -15.669 -14.399 1.00 . A A . 43 TRP CE2 1 1
6 16787 1 1 43 TRP CE3 C -0.907 -16.159 -12.272 1.00 . A A . 43 TRP CE3 1 1
6 16788 1 1 43 TRP CG C -3.173 -17.118 -13.131 1.00 . A A . 43 TRP CG 1 1
6 16789 1 1 43 TRP CH2 C 0.132 -14.662 -13.866 1.00 . A A . 43 TRP CH2 1 1
6 16790 1 1 43 TRP CZ2 C -0.891 -14.822 -14.759 1.00 . A A . 43 TRP CZ2 1 1
6 16791 1 1 43 TRP CZ3 C 0.132 -15.318 -12.630 1.00 . A A . 43 TRP CZ3 1 1
6 16792 1 1 43 TRP H H -4.782 -19.833 -13.466 1.00 . A A . 43 TRP H 1 1
6 16793 1 1 43 TRP HA H -2.136 -19.453 -12.481 1.00 . A A . 43 TRP HA 1 1
6 16794 1 1 43 TRP HB2 H -4.720 -17.982 -12.016 1.00 . A A . 43 TRP HB2 1 1
6 16795 1 1 43 TRP HB3 H -3.281 -17.588 -11.086 1.00 . A A . 43 TRP HB3 1 1
6 16796 1 1 43 TRP HD1 H -4.756 -17.323 -14.595 1.00 . A A . 43 TRP HD1 1 1
6 16797 1 1 43 TRP HE1 H -3.319 -15.691 -15.977 1.00 . A A . 43 TRP HE1 1 1
6 16798 1 1 43 TRP HE3 H -0.891 -16.660 -11.318 1.00 . A A . 43 TRP HE3 1 1
6 16799 1 1 43 TRP HH2 H 0.961 -14.013 -14.106 1.00 . A A . 43 TRP HH2 1 1
6 16800 1 1 43 TRP HZ2 H -0.875 -14.307 -15.707 1.00 . A A . 43 TRP HZ2 1 1
6 16801 1 1 43 TRP HZ3 H 0.965 -15.165 -11.950 1.00 . A A . 43 TRP HZ3 1 1
6 16802 1 1 43 TRP N N -3.935 -20.202 -13.132 1.00 . A A . 43 TRP N 1 1
6 16803 1 1 43 TRP NE1 N -3.073 -16.012 -15.085 1.00 . A A . 43 TRP NE1 1 1
6 16804 1 1 43 TRP O O -2.146 -20.433 -10.199 1.00 . A A . 43 TRP O 1 1
6 16805 1 1 44 PRO C C -3.710 -22.519 -8.977 1.00 . A A . 44 PRO C 1 1
6 16806 1 1 44 PRO CA C -4.518 -21.229 -8.959 1.00 . A A . 44 PRO CA 1 1
6 16807 1 1 44 PRO CB C -6.007 -21.549 -8.871 1.00 . A A . 44 PRO CB 1 1
6 16808 1 1 44 PRO CD C -5.736 -20.070 -10.719 1.00 . A A . 44 PRO CD 1 1
6 16809 1 1 44 PRO CG C -6.669 -20.439 -9.599 1.00 . A A . 44 PRO CG 1 1
6 16810 1 1 44 PRO HA H -4.224 -20.635 -8.103 1.00 . A A . 44 PRO HA 1 1
6 16811 1 1 44 PRO HB2 H -6.202 -22.502 -9.341 1.00 . A A . 44 PRO HB2 1 1
6 16812 1 1 44 PRO HB3 H -6.313 -21.580 -7.837 1.00 . A A . 44 PRO HB3 1 1
6 16813 1 1 44 PRO HD2 H -5.987 -20.621 -11.616 1.00 . A A . 44 PRO HD2 1 1
6 16814 1 1 44 PRO HD3 H -5.780 -19.009 -10.907 1.00 . A A . 44 PRO HD3 1 1
6 16815 1 1 44 PRO HG2 H -7.619 -20.774 -9.993 1.00 . A A . 44 PRO HG2 1 1
6 16816 1 1 44 PRO HG3 H -6.813 -19.597 -8.937 1.00 . A A . 44 PRO HG3 1 1
6 16817 1 1 44 PRO N N -4.405 -20.466 -10.212 1.00 . A A . 44 PRO N 1 1
6 16818 1 1 44 PRO O O -2.964 -22.803 -8.037 1.00 . A A . 44 PRO O 1 1
6 16819 1 1 45 GLY C C -1.643 -24.346 -10.204 1.00 . A A . 45 GLY C 1 1
6 16820 1 1 45 GLY CA C -3.143 -24.548 -10.172 1.00 . A A . 45 GLY CA 1 1
6 16821 1 1 45 GLY H H -4.469 -23.009 -10.770 1.00 . A A . 45 GLY H 1 1
6 16822 1 1 45 GLY HA2 H -3.392 -25.177 -9.330 1.00 . A A . 45 GLY HA2 1 1
6 16823 1 1 45 GLY HA3 H -3.450 -25.041 -11.082 1.00 . A A . 45 GLY HA3 1 1
6 16824 1 1 45 GLY N N -3.863 -23.294 -10.052 1.00 . A A . 45 GLY N 1 1
6 16825 1 1 45 GLY O O -0.900 -25.028 -9.489 1.00 . A A . 45 GLY O 1 1
6 16826 1 1 46 LEU C C 0.745 -22.651 -9.782 1.00 . A A . 46 LEU C 1 1
6 16827 1 1 46 LEU CA C 0.213 -23.082 -11.138 1.00 . A A . 46 LEU CA 1 1
6 16828 1 1 46 LEU CB C 0.439 -21.970 -12.165 1.00 . A A . 46 LEU CB 1 1
6 16829 1 1 46 LEU CD1 C 2.409 -22.928 -13.392 1.00 . A A . 46 LEU CD1 1 1
6 16830 1 1 46 LEU CD2 C 2.008 -20.459 -13.399 1.00 . A A . 46 LEU CD2 1 1
6 16831 1 1 46 LEU CG C 1.893 -21.744 -12.591 1.00 . A A . 46 LEU CG 1 1
6 16832 1 1 46 LEU H H -1.844 -22.904 -11.584 1.00 . A A . 46 LEU H 1 1
6 16833 1 1 46 LEU HA H 0.736 -23.972 -11.452 1.00 . A A . 46 LEU HA 1 1
6 16834 1 1 46 LEU HB2 H -0.139 -22.204 -13.046 1.00 . A A . 46 LEU HB2 1 1
6 16835 1 1 46 LEU HB3 H 0.063 -21.046 -11.748 1.00 . A A . 46 LEU HB3 1 1
6 16836 1 1 46 LEU HD11 H 1.810 -23.048 -14.284 1.00 . A A . 46 LEU HD11 1 1
6 16837 1 1 46 LEU HD12 H 3.438 -22.751 -13.670 1.00 . A A . 46 LEU HD12 1 1
6 16838 1 1 46 LEU HD13 H 2.345 -23.826 -12.796 1.00 . A A . 46 LEU HD13 1 1
6 16839 1 1 46 LEU HD21 H 1.729 -19.618 -12.780 1.00 . A A . 46 LEU HD21 1 1
6 16840 1 1 46 LEU HD22 H 3.026 -20.338 -13.736 1.00 . A A . 46 LEU HD22 1 1
6 16841 1 1 46 LEU HD23 H 1.348 -20.511 -14.251 1.00 . A A . 46 LEU HD23 1 1
6 16842 1 1 46 LEU HG H 2.509 -21.644 -11.709 1.00 . A A . 46 LEU HG 1 1
6 16843 1 1 46 LEU N N -1.199 -23.402 -11.034 1.00 . A A . 46 LEU N 1 1
6 16844 1 1 46 LEU O O 1.746 -23.172 -9.317 1.00 . A A . 46 LEU O 1 1
6 16845 1 1 47 PHE C C 0.602 -22.361 -6.825 1.00 . A A . 47 PHE C 1 1
6 16846 1 1 47 PHE CA C 0.423 -21.231 -7.825 1.00 . A A . 47 PHE CA 1 1
6 16847 1 1 47 PHE CB C -0.624 -20.239 -7.307 1.00 . A A . 47 PHE CB 1 1
6 16848 1 1 47 PHE CD1 C 0.021 -18.334 -8.813 1.00 . A A . 47 PHE CD1 1 1
6 16849 1 1 47 PHE CD2 C -0.101 -17.947 -6.464 1.00 . A A . 47 PHE CD2 1 1
6 16850 1 1 47 PHE CE1 C 0.396 -17.022 -9.013 1.00 . A A . 47 PHE CE1 1 1
6 16851 1 1 47 PHE CE2 C 0.276 -16.633 -6.659 1.00 . A A . 47 PHE CE2 1 1
6 16852 1 1 47 PHE CG C -0.235 -18.810 -7.534 1.00 . A A . 47 PHE CG 1 1
6 16853 1 1 47 PHE CZ C 0.524 -16.170 -7.936 1.00 . A A . 47 PHE CZ 1 1
6 16854 1 1 47 PHE H H -0.767 -21.363 -9.569 1.00 . A A . 47 PHE H 1 1
6 16855 1 1 47 PHE HA H 1.364 -20.712 -7.927 1.00 . A A . 47 PHE HA 1 1
6 16856 1 1 47 PHE HB2 H -1.565 -20.412 -7.809 1.00 . A A . 47 PHE HB2 1 1
6 16857 1 1 47 PHE HB3 H -0.756 -20.384 -6.243 1.00 . A A . 47 PHE HB3 1 1
6 16858 1 1 47 PHE HD1 H -0.299 -18.305 -5.464 1.00 . A A . 47 PHE HD1 1 1
6 16859 1 1 47 PHE HD2 H -0.079 -18.999 -9.657 1.00 . A A . 47 PHE HD2 1 1
6 16860 1 1 47 PHE HE1 H 0.376 -15.970 -5.812 1.00 . A A . 47 PHE HE1 1 1
6 16861 1 1 47 PHE HE2 H 0.591 -16.664 -10.014 1.00 . A A . 47 PHE HE2 1 1
6 16862 1 1 47 PHE HZ H 0.819 -15.142 -8.091 1.00 . A A . 47 PHE HZ 1 1
6 16863 1 1 47 PHE N N 0.040 -21.726 -9.140 1.00 . A A . 47 PHE N 1 1
6 16864 1 1 47 PHE O O 1.660 -22.502 -6.219 1.00 . A A . 47 PHE O 1 1
6 16865 1 1 48 ALA C C 0.703 -25.258 -5.949 1.00 . A A . 48 ALA C 1 1
6 16866 1 1 48 ALA CA C -0.407 -24.241 -5.685 1.00 . A A . 48 ALA CA 1 1
6 16867 1 1 48 ALA CB C -1.756 -24.923 -5.642 1.00 . A A . 48 ALA CB 1 1
6 16868 1 1 48 ALA H H -1.213 -23.065 -7.254 1.00 . A A . 48 ALA H 1 1
6 16869 1 1 48 ALA HA H -0.233 -23.789 -4.719 1.00 . A A . 48 ALA HA 1 1
6 16870 1 1 48 ALA HB1 H -1.986 -25.329 -6.616 1.00 . A A . 48 ALA HB1 1 1
6 16871 1 1 48 ALA HB2 H -1.730 -25.720 -4.916 1.00 . A A . 48 ALA HB2 1 1
6 16872 1 1 48 ALA HB3 H -2.514 -24.206 -5.362 1.00 . A A . 48 ALA HB3 1 1
6 16873 1 1 48 ALA N N -0.422 -23.177 -6.676 1.00 . A A . 48 ALA N 1 1
6 16874 1 1 48 ALA O O 1.353 -25.726 -5.014 1.00 . A A . 48 ALA O 1 1
6 16875 1 1 49 LYS C C 3.342 -25.984 -7.728 1.00 . A A . 49 LYS C 1 1
6 16876 1 1 49 LYS CA C 1.951 -26.594 -7.542 1.00 . A A . 49 LYS CA 1 1
6 16877 1 1 49 LYS CB C 1.551 -27.381 -8.795 1.00 . A A . 49 LYS CB 1 1
6 16878 1 1 49 LYS CD C 0.045 -29.132 -9.796 1.00 . A A . 49 LYS CD 1 1
6 16879 1 1 49 LYS CE C -1.113 -30.084 -9.530 1.00 . A A . 49 LYS CE 1 1
6 16880 1 1 49 LYS CG C 0.338 -28.269 -8.581 1.00 . A A . 49 LYS CG 1 1
6 16881 1 1 49 LYS H H 0.408 -25.170 -7.931 1.00 . A A . 49 LYS H 1 1
6 16882 1 1 49 LYS HA H 2.002 -27.282 -6.713 1.00 . A A . 49 LYS HA 1 1
6 16883 1 1 49 LYS HB2 H 1.325 -26.683 -9.586 1.00 . A A . 49 LYS HB2 1 1
6 16884 1 1 49 LYS HB3 H 2.380 -28.005 -9.099 1.00 . A A . 49 LYS HB3 1 1
6 16885 1 1 49 LYS HD2 H -0.209 -28.495 -10.630 1.00 . A A . 49 LYS HD2 1 1
6 16886 1 1 49 LYS HD3 H 0.926 -29.709 -10.034 1.00 . A A . 49 LYS HD3 1 1
6 16887 1 1 49 LYS HE2 H -1.222 -30.743 -10.376 1.00 . A A . 49 LYS HE2 1 1
6 16888 1 1 49 LYS HE3 H -0.886 -30.670 -8.649 1.00 . A A . 49 LYS HE3 1 1
6 16889 1 1 49 LYS HG2 H 0.520 -28.913 -7.735 1.00 . A A . 49 LYS HG2 1 1
6 16890 1 1 49 LYS HG3 H -0.519 -27.643 -8.382 1.00 . A A . 49 LYS HG3 1 1
6 16891 1 1 49 LYS HZ1 H -2.625 -28.789 -10.146 1.00 . A A . 49 LYS HZ1 1 1
6 16892 1 1 49 LYS HZ2 H -3.163 -30.035 -9.141 1.00 . A A . 49 LYS HZ2 1 1
6 16893 1 1 49 LYS HZ3 H -2.308 -28.726 -8.480 1.00 . A A . 49 LYS HZ3 1 1
6 16894 1 1 49 LYS N N 0.935 -25.591 -7.211 1.00 . A A . 49 LYS N 1 1
6 16895 1 1 49 LYS NZ N -2.390 -29.362 -9.311 1.00 . A A . 49 LYS NZ 1 1
6 16896 1 1 49 LYS O O 4.336 -26.714 -7.783 1.00 . A A . 49 LYS O 1 1
6 16897 1 1 50 ALA C C 5.226 -23.314 -6.769 1.00 . A A . 50 ALA C 1 1
6 16898 1 1 50 ALA CA C 4.715 -24.004 -8.028 1.00 . A A . 50 ALA CA 1 1
6 16899 1 1 50 ALA CB C 4.656 -23.012 -9.179 1.00 . A A . 50 ALA CB 1 1
6 16900 1 1 50 ALA H H 2.609 -24.116 -7.769 1.00 . A A . 50 ALA H 1 1
6 16901 1 1 50 ALA HA H 5.428 -24.773 -8.297 1.00 . A A . 50 ALA HA 1 1
6 16902 1 1 50 ALA HB1 H 4.297 -23.513 -10.069 1.00 . A A . 50 ALA HB1 1 1
6 16903 1 1 50 ALA HB2 H 3.983 -22.209 -8.924 1.00 . A A . 50 ALA HB2 1 1
6 16904 1 1 50 ALA HB3 H 5.642 -22.611 -9.363 1.00 . A A . 50 ALA HB3 1 1
6 16905 1 1 50 ALA N N 3.426 -24.661 -7.822 1.00 . A A . 50 ALA N 1 1
6 16906 1 1 50 ALA O O 6.415 -23.001 -6.677 1.00 . A A . 50 ALA O 1 1
6 16907 1 1 51 LEU C C 5.369 -23.529 -3.614 1.00 . A A . 51 LEU C 1 1
6 16908 1 1 51 LEU CA C 4.825 -22.445 -4.560 1.00 . A A . 51 LEU CA 1 1
6 16909 1 1 51 LEU CB C 3.743 -21.601 -3.857 1.00 . A A . 51 LEU CB 1 1
6 16910 1 1 51 LEU CD1 C 1.803 -19.993 -3.999 1.00 . A A . 51 LEU CD1 1 1
6 16911 1 1 51 LEU CD2 C 4.046 -19.295 -4.831 1.00 . A A . 51 LEU CD2 1 1
6 16912 1 1 51 LEU CG C 3.094 -20.467 -4.671 1.00 . A A . 51 LEU CG 1 1
6 16913 1 1 51 LEU H H 3.404 -23.269 -5.915 1.00 . A A . 51 LEU H 1 1
6 16914 1 1 51 LEU HA H 5.637 -21.801 -4.831 1.00 . A A . 51 LEU HA 1 1
6 16915 1 1 51 LEU HB2 H 2.963 -22.261 -3.517 1.00 . A A . 51 LEU HB2 1 1
6 16916 1 1 51 LEU HB3 H 4.214 -21.147 -2.995 1.00 . A A . 51 LEU HB3 1 1
6 16917 1 1 51 LEU HD11 H 1.936 -19.976 -2.925 1.00 . A A . 51 LEU HD11 1 1
6 16918 1 1 51 LEU HD12 H 1.556 -18.998 -4.343 1.00 . A A . 51 LEU HD12 1 1
6 16919 1 1 51 LEU HD13 H 0.999 -20.669 -4.248 1.00 . A A . 51 LEU HD13 1 1
6 16920 1 1 51 LEU HD21 H 4.927 -19.618 -5.360 1.00 . A A . 51 LEU HD21 1 1
6 16921 1 1 51 LEU HD22 H 3.557 -18.509 -5.390 1.00 . A A . 51 LEU HD22 1 1
6 16922 1 1 51 LEU HD23 H 4.325 -18.923 -3.858 1.00 . A A . 51 LEU HD23 1 1
6 16923 1 1 51 LEU HG H 2.847 -20.833 -5.654 1.00 . A A . 51 LEU HG 1 1
6 16924 1 1 51 LEU N N 4.354 -23.054 -5.796 1.00 . A A . 51 LEU N 1 1
6 16925 1 1 51 LEU O O 6.165 -24.370 -4.036 1.00 . A A . 51 LEU O 1 1
6 16926 1 1 52 ALA C C 6.938 -24.433 -1.144 1.00 . A A . 52 ALA C 1 1
6 16927 1 1 52 ALA CA C 5.417 -24.473 -1.323 1.00 . A A . 52 ALA CA 1 1
6 16928 1 1 52 ALA CB C 4.948 -25.881 -1.672 1.00 . A A . 52 ALA CB 1 1
6 16929 1 1 52 ALA H H 4.312 -22.827 -2.058 1.00 . A A . 52 ALA H 1 1
6 16930 1 1 52 ALA HA H 4.962 -24.198 -0.384 1.00 . A A . 52 ALA HA 1 1
6 16931 1 1 52 ALA HB1 H 5.414 -26.202 -2.592 1.00 . A A . 52 ALA HB1 1 1
6 16932 1 1 52 ALA HB2 H 5.222 -26.555 -0.874 1.00 . A A . 52 ALA HB2 1 1
6 16933 1 1 52 ALA HB3 H 3.873 -25.883 -1.791 1.00 . A A . 52 ALA HB3 1 1
6 16934 1 1 52 ALA N N 4.955 -23.505 -2.333 1.00 . A A . 52 ALA N 1 1
6 16935 1 1 52 ALA O O 7.516 -25.248 -0.428 1.00 . A A . 52 ALA O 1 1
6 16936 1 1 53 ASN C C 9.307 -21.799 -1.755 1.00 . A A . 53 ASN C 1 1
6 16937 1 1 53 ASN CA C 9.007 -23.282 -1.765 1.00 . A A . 53 ASN CA 1 1
6 16938 1 1 53 ASN CB C 9.657 -23.919 -3.000 1.00 . A A . 53 ASN CB 1 1
6 16939 1 1 53 ASN CG C 9.624 -25.437 -2.994 1.00 . A A . 53 ASN CG 1 1
6 16940 1 1 53 ASN H H 7.024 -22.825 -2.291 1.00 . A A . 53 ASN H 1 1
6 16941 1 1 53 ASN HA H 9.399 -23.736 -0.868 1.00 . A A . 53 ASN HA 1 1
6 16942 1 1 53 ASN HB2 H 9.139 -23.575 -3.883 1.00 . A A . 53 ASN HB2 1 1
6 16943 1 1 53 ASN HB3 H 10.689 -23.602 -3.054 1.00 . A A . 53 ASN HB3 1 1
6 16944 1 1 53 ASN HD21 H 7.912 -25.434 -4.004 1.00 . A A . 53 ASN HD21 1 1
6 16945 1 1 53 ASN HD22 H 8.555 -26.991 -3.609 1.00 . A A . 53 ASN HD22 1 1
6 16946 1 1 53 ASN N N 7.562 -23.461 -1.786 1.00 . A A . 53 ASN N 1 1
6 16947 1 1 53 ASN ND2 N 8.594 -26.011 -3.593 1.00 . A A . 53 ASN ND2 1 1
6 16948 1 1 53 ASN O O 10.195 -21.328 -1.046 1.00 . A A . 53 ASN O 1 1
6 16949 1 1 53 ASN OD1 O 10.527 -26.084 -2.469 1.00 . A A . 53 ASN OD1 1 1
6 16950 1 1 54 VAL C C 8.475 -18.964 -1.320 1.00 . A A . 54 VAL C 1 1
6 16951 1 1 54 VAL CA C 8.644 -19.629 -2.681 1.00 . A A . 54 VAL CA 1 1
6 16952 1 1 54 VAL CB C 7.570 -19.074 -3.645 1.00 . A A . 54 VAL CB 1 1
6 16953 1 1 54 VAL CG1 C 7.851 -17.629 -4.021 1.00 . A A . 54 VAL CG1 1 1
6 16954 1 1 54 VAL CG2 C 7.466 -19.940 -4.883 1.00 . A A . 54 VAL CG2 1 1
6 16955 1 1 54 VAL H H 7.912 -21.537 -3.152 1.00 . A A . 54 VAL H 1 1
6 16956 1 1 54 VAL HA H 9.619 -19.383 -3.077 1.00 . A A . 54 VAL HA 1 1
6 16957 1 1 54 VAL HB H 6.614 -19.107 -3.138 1.00 . A A . 54 VAL HB 1 1
6 16958 1 1 54 VAL HG11 H 8.794 -17.571 -4.547 1.00 . A A . 54 VAL HG11 1 1
6 16959 1 1 54 VAL HG12 H 7.061 -17.262 -4.662 1.00 . A A . 54 VAL HG12 1 1
6 16960 1 1 54 VAL HG13 H 7.898 -17.026 -3.129 1.00 . A A . 54 VAL HG13 1 1
6 16961 1 1 54 VAL HG21 H 8.447 -20.089 -5.305 1.00 . A A . 54 VAL HG21 1 1
6 16962 1 1 54 VAL HG22 H 7.044 -20.891 -4.606 1.00 . A A . 54 VAL HG22 1 1
6 16963 1 1 54 VAL HG23 H 6.825 -19.459 -5.608 1.00 . A A . 54 VAL HG23 1 1
6 16964 1 1 54 VAL N N 8.548 -21.075 -2.576 1.00 . A A . 54 VAL N 1 1
6 16965 1 1 54 VAL O O 7.420 -19.076 -0.677 1.00 . A A . 54 VAL O 1 1
6 16966 1 1 55 ASN C C 8.357 -16.443 0.168 1.00 . A A . 55 ASN C 1 1
6 16967 1 1 55 ASN CA C 9.484 -17.460 0.311 1.00 . A A . 55 ASN CA 1 1
6 16968 1 1 55 ASN CB C 10.831 -16.744 0.510 1.00 . A A . 55 ASN CB 1 1
6 16969 1 1 55 ASN CG C 10.812 -15.742 1.653 1.00 . A A . 55 ASN CG 1 1
6 16970 1 1 55 ASN H H 10.381 -18.409 -1.354 1.00 . A A . 55 ASN H 1 1
6 16971 1 1 55 ASN HA H 9.282 -18.091 1.167 1.00 . A A . 55 ASN HA 1 1
6 16972 1 1 55 ASN HB2 H 11.593 -17.477 0.721 1.00 . A A . 55 ASN HB2 1 1
6 16973 1 1 55 ASN HB3 H 11.086 -16.219 -0.398 1.00 . A A . 55 ASN HB3 1 1
6 16974 1 1 55 ASN HD21 H 11.325 -17.159 2.952 1.00 . A A . 55 ASN HD21 1 1
6 16975 1 1 55 ASN HD22 H 11.124 -15.567 3.607 1.00 . A A . 55 ASN HD22 1 1
6 16976 1 1 55 ASN N N 9.535 -18.308 -0.876 1.00 . A A . 55 ASN N 1 1
6 16977 1 1 55 ASN ND2 N 11.113 -16.202 2.858 1.00 . A A . 55 ASN ND2 1 1
6 16978 1 1 55 ASN O O 7.994 -16.068 -0.949 1.00 . A A . 55 ASN O 1 1
6 16979 1 1 55 ASN OD1 O 10.520 -14.561 1.451 1.00 . A A . 55 ASN OD1 1 1
6 16980 1 1 56 ILE C C 6.765 -13.949 0.326 1.00 . A A . 56 ILE C 1 1
6 16981 1 1 56 ILE CA C 6.650 -15.123 1.317 1.00 . A A . 56 ILE CA 1 1
6 16982 1 1 56 ILE CB C 6.356 -14.624 2.759 1.00 . A A . 56 ILE CB 1 1
6 16983 1 1 56 ILE CD1 C 4.009 -13.774 2.228 1.00 . A A . 56 ILE CD1 1 1
6 16984 1 1 56 ILE CG1 C 5.384 -13.438 2.762 1.00 . A A . 56 ILE CG1 1 1
6 16985 1 1 56 ILE CG2 C 7.637 -14.277 3.501 1.00 . A A . 56 ILE CG2 1 1
6 16986 1 1 56 ILE H H 8.219 -16.273 2.148 1.00 . A A . 56 ILE H 1 1
6 16987 1 1 56 ILE HA H 5.806 -15.725 1.010 1.00 . A A . 56 ILE HA 1 1
6 16988 1 1 56 ILE HB H 5.893 -15.441 3.292 1.00 . A A . 56 ILE HB 1 1
6 16989 1 1 56 ILE HD11 H 3.569 -14.557 2.829 1.00 . A A . 56 ILE HD11 1 1
6 16990 1 1 56 ILE HD12 H 3.386 -12.896 2.266 1.00 . A A . 56 ILE HD12 1 1
6 16991 1 1 56 ILE HD13 H 4.093 -14.112 1.205 1.00 . A A . 56 ILE HD13 1 1
6 16992 1 1 56 ILE HG12 H 5.267 -13.076 3.774 1.00 . A A . 56 ILE HG12 1 1
6 16993 1 1 56 ILE HG13 H 5.792 -12.647 2.150 1.00 . A A . 56 ILE HG13 1 1
6 16994 1 1 56 ILE HG21 H 8.333 -15.099 3.414 1.00 . A A . 56 ILE HG21 1 1
6 16995 1 1 56 ILE HG22 H 8.074 -13.388 3.077 1.00 . A A . 56 ILE HG22 1 1
6 16996 1 1 56 ILE HG23 H 7.411 -14.107 4.541 1.00 . A A . 56 ILE HG23 1 1
6 16997 1 1 56 ILE N N 7.816 -16.003 1.297 1.00 . A A . 56 ILE N 1 1
6 16998 1 1 56 ILE O O 6.110 -13.972 -0.712 1.00 . A A . 56 ILE O 1 1
6 16999 1 1 57 GLY C C 8.045 -12.017 -1.653 1.00 . A A . 57 GLY C 1 1
6 17000 1 1 57 GLY CA C 7.651 -11.751 -0.209 1.00 . A A . 57 GLY CA 1 1
6 17001 1 1 57 GLY H H 8.247 -13.072 1.344 1.00 . A A . 57 GLY H 1 1
6 17002 1 1 57 GLY HA2 H 6.673 -11.296 -0.194 1.00 . A A . 57 GLY HA2 1 1
6 17003 1 1 57 GLY HA3 H 8.361 -11.063 0.224 1.00 . A A . 57 GLY HA3 1 1
6 17004 1 1 57 GLY N N 7.621 -12.967 0.603 1.00 . A A . 57 GLY N 1 1
6 17005 1 1 57 GLY O O 7.687 -11.265 -2.572 1.00 . A A . 57 GLY O 1 1
6 17006 1 1 58 SER C C 8.083 -13.671 -4.145 1.00 . A A . 58 SER C 1 1
6 17007 1 1 58 SER CA C 9.244 -13.496 -3.160 1.00 . A A . 58 SER CA 1 1
6 17008 1 1 58 SER CB C 10.040 -14.797 -3.033 1.00 . A A . 58 SER CB 1 1
6 17009 1 1 58 SER H H 8.928 -13.704 -1.088 1.00 . A A . 58 SER H 1 1
6 17010 1 1 58 SER HA H 9.898 -12.713 -3.516 1.00 . A A . 58 SER HA 1 1
6 17011 1 1 58 SER HB2 H 10.737 -14.705 -2.214 1.00 . A A . 58 SER HB2 1 1
6 17012 1 1 58 SER HB3 H 9.357 -15.610 -2.832 1.00 . A A . 58 SER HB3 1 1
6 17013 1 1 58 SER HG H 10.370 -14.634 -4.964 1.00 . A A . 58 SER HG 1 1
6 17014 1 1 58 SER N N 8.749 -13.116 -1.851 1.00 . A A . 58 SER N 1 1
6 17015 1 1 58 SER O O 8.271 -13.572 -5.362 1.00 . A A . 58 SER O 1 1
6 17016 1 1 58 SER OG O 10.767 -15.092 -4.209 1.00 . A A . 58 SER OG 1 1
6 17017 1 1 59 LEU C C 5.436 -12.952 -5.392 1.00 . A A . 59 LEU C 1 1
6 17018 1 1 59 LEU CA C 5.703 -14.130 -4.454 1.00 . A A . 59 LEU CA 1 1
6 17019 1 1 59 LEU CB C 4.455 -14.481 -3.597 1.00 . A A . 59 LEU CB 1 1
6 17020 1 1 59 LEU CD1 C 4.494 -12.254 -2.346 1.00 . A A . 59 LEU CD1 1 1
6 17021 1 1 59 LEU CD2 C 2.669 -12.730 -3.979 1.00 . A A . 59 LEU CD2 1 1
6 17022 1 1 59 LEU CG C 3.622 -13.331 -2.972 1.00 . A A . 59 LEU CG 1 1
6 17023 1 1 59 LEU H H 6.774 -13.896 -2.632 1.00 . A A . 59 LEU H 1 1
6 17024 1 1 59 LEU HA H 5.932 -14.983 -5.071 1.00 . A A . 59 LEU HA 1 1
6 17025 1 1 59 LEU HB2 H 3.790 -15.062 -4.217 1.00 . A A . 59 LEU HB2 1 1
6 17026 1 1 59 LEU HB3 H 4.789 -15.117 -2.792 1.00 . A A . 59 LEU HB3 1 1
6 17027 1 1 59 LEU HD11 H 5.198 -11.891 -3.080 1.00 . A A . 59 LEU HD11 1 1
6 17028 1 1 59 LEU HD12 H 3.874 -11.437 -2.005 1.00 . A A . 59 LEU HD12 1 1
6 17029 1 1 59 LEU HD13 H 5.035 -12.671 -1.508 1.00 . A A . 59 LEU HD13 1 1
6 17030 1 1 59 LEU HD21 H 1.987 -13.493 -4.332 1.00 . A A . 59 LEU HD21 1 1
6 17031 1 1 59 LEU HD22 H 2.111 -11.933 -3.513 1.00 . A A . 59 LEU HD22 1 1
6 17032 1 1 59 LEU HD23 H 3.231 -12.332 -4.809 1.00 . A A . 59 LEU HD23 1 1
6 17033 1 1 59 LEU HG H 3.019 -13.751 -2.178 1.00 . A A . 59 LEU HG 1 1
6 17034 1 1 59 LEU N N 6.876 -13.893 -3.614 1.00 . A A . 59 LEU N 1 1
6 17035 1 1 59 LEU O O 4.755 -13.105 -6.407 1.00 . A A . 59 LEU O 1 1
6 17036 1 1 60 ILE C C 6.383 -10.761 -7.288 1.00 . A A . 60 ILE C 1 1
6 17037 1 1 60 ILE CA C 5.775 -10.595 -5.887 1.00 . A A . 60 ILE CA 1 1
6 17038 1 1 60 ILE CB C 6.329 -9.322 -5.194 1.00 . A A . 60 ILE CB 1 1
6 17039 1 1 60 ILE CD1 C 5.920 -7.724 -3.247 1.00 . A A . 60 ILE CD1 1 1
6 17040 1 1 60 ILE CG1 C 5.454 -8.955 -3.990 1.00 . A A . 60 ILE CG1 1 1
6 17041 1 1 60 ILE CG2 C 6.430 -8.144 -6.162 1.00 . A A . 60 ILE CG2 1 1
6 17042 1 1 60 ILE H H 6.562 -11.721 -4.268 1.00 . A A . 60 ILE H 1 1
6 17043 1 1 60 ILE HA H 4.708 -10.473 -5.995 1.00 . A A . 60 ILE HA 1 1
6 17044 1 1 60 ILE HB H 7.319 -9.538 -4.843 1.00 . A A . 60 ILE HB 1 1
6 17045 1 1 60 ILE HD11 H 5.922 -6.880 -3.918 1.00 . A A . 60 ILE HD11 1 1
6 17046 1 1 60 ILE HD12 H 5.250 -7.527 -2.424 1.00 . A A . 60 ILE HD12 1 1
6 17047 1 1 60 ILE HD13 H 6.920 -7.888 -2.868 1.00 . A A . 60 ILE HD13 1 1
6 17048 1 1 60 ILE HG12 H 4.446 -8.769 -4.329 1.00 . A A . 60 ILE HG12 1 1
6 17049 1 1 60 ILE HG13 H 5.448 -9.783 -3.296 1.00 . A A . 60 ILE HG13 1 1
6 17050 1 1 60 ILE HG21 H 5.478 -7.991 -6.648 1.00 . A A . 60 ILE HG21 1 1
6 17051 1 1 60 ILE HG22 H 6.706 -7.250 -5.619 1.00 . A A . 60 ILE HG22 1 1
6 17052 1 1 60 ILE HG23 H 7.179 -8.359 -6.907 1.00 . A A . 60 ILE HG23 1 1
6 17053 1 1 60 ILE N N 5.992 -11.783 -5.071 1.00 . A A . 60 ILE N 1 1
6 17054 1 1 60 ILE O O 5.887 -10.182 -8.259 1.00 . A A . 60 ILE O 1 1
6 17055 1 1 61 CYS C C 8.501 -13.156 -9.010 1.00 . A A . 61 CYS C 1 1
6 17056 1 1 61 CYS CA C 8.113 -11.710 -8.696 1.00 . A A . 61 CYS CA 1 1
6 17057 1 1 61 CYS CB C 9.361 -10.821 -8.718 1.00 . A A . 61 CYS CB 1 1
6 17058 1 1 61 CYS H H 7.736 -12.099 -6.638 1.00 . A A . 61 CYS H 1 1
6 17059 1 1 61 CYS HA H 7.435 -11.368 -9.462 1.00 . A A . 61 CYS HA 1 1
6 17060 1 1 61 CYS HB2 H 9.999 -11.090 -7.890 1.00 . A A . 61 CYS HB2 1 1
6 17061 1 1 61 CYS HB3 H 9.898 -10.983 -9.643 1.00 . A A . 61 CYS HB3 1 1
6 17062 1 1 61 CYS HG H 7.756 -8.858 -8.974 1.00 . A A . 61 CYS HG 1 1
6 17063 1 1 61 CYS N N 7.429 -11.579 -7.412 1.00 . A A . 61 CYS N 1 1
6 17064 1 1 61 CYS O O 9.404 -13.395 -9.813 1.00 . A A . 61 CYS O 1 1
6 17065 1 1 61 CYS SG S 9.011 -9.052 -8.585 1.00 . A A . 61 CYS SG 1 1
6 17066 1 1 62 ASN C C 6.967 -16.390 -8.928 1.00 . A A . 62 ASN C 1 1
6 17067 1 1 62 ASN CA C 8.172 -15.521 -8.615 1.00 . A A . 62 ASN CA 1 1
6 17068 1 1 62 ASN CB C 8.910 -16.075 -7.400 1.00 . A A . 62 ASN CB 1 1
6 17069 1 1 62 ASN CG C 10.366 -15.655 -7.367 1.00 . A A . 62 ASN CG 1 1
6 17070 1 1 62 ASN H H 7.054 -13.885 -7.833 1.00 . A A . 62 ASN H 1 1
6 17071 1 1 62 ASN HA H 8.842 -15.559 -9.461 1.00 . A A . 62 ASN HA 1 1
6 17072 1 1 62 ASN HB2 H 8.427 -15.720 -6.501 1.00 . A A . 62 ASN HB2 1 1
6 17073 1 1 62 ASN HB3 H 8.863 -17.153 -7.427 1.00 . A A . 62 ASN HB3 1 1
6 17074 1 1 62 ASN HD21 H 10.895 -17.309 -8.333 1.00 . A A . 62 ASN HD21 1 1
6 17075 1 1 62 ASN HD22 H 12.178 -16.226 -7.923 1.00 . A A . 62 ASN HD22 1 1
6 17076 1 1 62 ASN N N 7.812 -14.118 -8.413 1.00 . A A . 62 ASN N 1 1
6 17077 1 1 62 ASN ND2 N 11.235 -16.481 -7.932 1.00 . A A . 62 ASN ND2 1 1
6 17078 1 1 62 ASN O O 6.760 -17.426 -8.300 1.00 . A A . 62 ASN O 1 1
6 17079 1 1 62 ASN OD1 O 10.712 -14.601 -6.842 1.00 . A A . 62 ASN OD1 1 1
6 17080 1 1 63 VAL C C 5.614 -17.963 -11.202 1.00 . A A . 63 VAL C 1 1
6 17081 1 1 63 VAL CA C 5.080 -16.782 -10.399 1.00 . A A . 63 VAL CA 1 1
6 17082 1 1 63 VAL CB C 4.132 -15.957 -11.288 1.00 . A A . 63 VAL CB 1 1
6 17083 1 1 63 VAL CG1 C 3.059 -16.846 -11.896 1.00 . A A . 63 VAL CG1 1 1
6 17084 1 1 63 VAL CG2 C 3.505 -14.824 -10.483 1.00 . A A . 63 VAL CG2 1 1
6 17085 1 1 63 VAL H H 6.337 -15.091 -10.300 1.00 . A A . 63 VAL H 1 1
6 17086 1 1 63 VAL HA H 4.523 -17.149 -9.551 1.00 . A A . 63 VAL HA 1 1
6 17087 1 1 63 VAL HB H 4.709 -15.525 -12.093 1.00 . A A . 63 VAL HB 1 1
6 17088 1 1 63 VAL HG11 H 2.440 -17.256 -11.112 1.00 . A A . 63 VAL HG11 1 1
6 17089 1 1 63 VAL HG12 H 2.452 -16.261 -12.568 1.00 . A A . 63 VAL HG12 1 1
6 17090 1 1 63 VAL HG13 H 3.525 -17.653 -12.444 1.00 . A A . 63 VAL HG13 1 1
6 17091 1 1 63 VAL HG21 H 4.286 -14.207 -10.062 1.00 . A A . 63 VAL HG21 1 1
6 17092 1 1 63 VAL HG22 H 2.880 -14.222 -11.126 1.00 . A A . 63 VAL HG22 1 1
6 17093 1 1 63 VAL HG23 H 2.905 -15.238 -9.685 1.00 . A A . 63 VAL HG23 1 1
6 17094 1 1 63 VAL N N 6.180 -15.971 -9.905 1.00 . A A . 63 VAL N 1 1
6 17095 1 1 63 VAL O O 5.148 -19.093 -11.056 1.00 . A A . 63 VAL O 1 1
6 17096 1 1 64 GLY C C 8.340 -19.431 -12.257 1.00 . A A . 64 GLY C 1 1
6 17097 1 1 64 GLY CA C 7.162 -18.726 -12.886 1.00 . A A . 64 GLY CA 1 1
6 17098 1 1 64 GLY H H 6.988 -16.788 -12.055 1.00 . A A . 64 GLY H 1 1
6 17099 1 1 64 GLY HA2 H 6.389 -19.452 -13.093 1.00 . A A . 64 GLY HA2 1 1
6 17100 1 1 64 GLY HA3 H 7.479 -18.278 -13.816 1.00 . A A . 64 GLY HA3 1 1
6 17101 1 1 64 GLY N N 6.612 -17.695 -12.031 1.00 . A A . 64 GLY N 1 1
6 17102 1 1 64 GLY O O 9.157 -20.029 -12.959 1.00 . A A . 64 GLY O 1 1
6 17103 1 1 65 ALA C C 10.869 -19.461 -10.621 1.00 . A A . 65 ALA C 1 1
6 17104 1 1 65 ALA CA C 9.503 -19.982 -10.172 1.00 . A A . 65 ALA CA 1 1
6 17105 1 1 65 ALA CB C 9.431 -21.500 -10.310 1.00 . A A . 65 ALA CB 1 1
6 17106 1 1 65 ALA H H 7.732 -18.857 -10.445 1.00 . A A . 65 ALA H 1 1
6 17107 1 1 65 ALA HA H 9.363 -19.732 -9.131 1.00 . A A . 65 ALA HA 1 1
6 17108 1 1 65 ALA HB1 H 8.429 -21.834 -10.083 1.00 . A A . 65 ALA HB1 1 1
6 17109 1 1 65 ALA HB2 H 9.685 -21.783 -11.320 1.00 . A A . 65 ALA HB2 1 1
6 17110 1 1 65 ALA HB3 H 10.126 -21.956 -9.621 1.00 . A A . 65 ALA HB3 1 1
6 17111 1 1 65 ALA N N 8.424 -19.352 -10.929 1.00 . A A . 65 ALA N 1 1
6 17112 1 1 65 ALA O O 10.981 -18.341 -11.125 1.00 . A A . 65 ALA O 1 1
6 17113 1 1 66 GLY C C 14.291 -20.166 -9.809 1.00 . A A . 66 GLY C 1 1
6 17114 1 1 66 GLY CA C 13.232 -19.877 -10.849 1.00 . A A . 66 GLY CA 1 1
6 17115 1 1 66 GLY H H 11.784 -21.094 -9.915 1.00 . A A . 66 GLY H 1 1
6 17116 1 1 66 GLY HA2 H 13.466 -20.423 -11.749 1.00 . A A . 66 GLY HA2 1 1
6 17117 1 1 66 GLY HA3 H 13.236 -18.820 -11.068 1.00 . A A . 66 GLY HA3 1 1
6 17118 1 1 66 GLY N N 11.911 -20.253 -10.400 1.00 . A A . 66 GLY N 1 1
6 17119 1 1 66 GLY O O 14.645 -21.323 -9.584 1.00 . A A . 66 GLY O 1 1
6 17120 1 1 67 GLY C C 16.766 -18.116 -8.099 1.00 . A A . 67 GLY C 1 1
6 17121 1 1 67 GLY CA C 15.794 -19.282 -8.143 1.00 . A A . 67 GLY CA 1 1
6 17122 1 1 67 GLY H H 14.453 -18.227 -9.385 1.00 . A A . 67 GLY H 1 1
6 17123 1 1 67 GLY HA2 H 15.308 -19.371 -7.186 1.00 . A A . 67 GLY HA2 1 1
6 17124 1 1 67 GLY HA3 H 16.350 -20.188 -8.340 1.00 . A A . 67 GLY HA3 1 1
6 17125 1 1 67 GLY N N 14.781 -19.120 -9.164 1.00 . A A . 67 GLY N 1 1
6 17126 1 1 67 GLY O O 17.491 -17.880 -9.065 1.00 . A A . 67 GLY O 1 1
6 17127 1 1 68 PRO C C 19.154 -16.752 -6.546 1.00 . A A . 68 PRO C 1 1
6 17128 1 1 68 PRO CA C 17.737 -16.244 -6.813 1.00 . A A . 68 PRO CA 1 1
6 17129 1 1 68 PRO CB C 17.208 -15.492 -5.577 1.00 . A A . 68 PRO CB 1 1
6 17130 1 1 68 PRO CD C 15.882 -17.471 -5.848 1.00 . A A . 68 PRO CD 1 1
6 17131 1 1 68 PRO CG C 15.863 -16.078 -5.289 1.00 . A A . 68 PRO CG 1 1
6 17132 1 1 68 PRO HA H 17.745 -15.583 -7.669 1.00 . A A . 68 PRO HA 1 1
6 17133 1 1 68 PRO HB2 H 17.885 -15.645 -4.750 1.00 . A A . 68 PRO HB2 1 1
6 17134 1 1 68 PRO HB3 H 17.137 -14.433 -5.793 1.00 . A A . 68 PRO HB3 1 1
6 17135 1 1 68 PRO HD2 H 16.269 -18.171 -5.121 1.00 . A A . 68 PRO HD2 1 1
6 17136 1 1 68 PRO HD3 H 14.893 -17.761 -6.166 1.00 . A A . 68 PRO HD3 1 1
6 17137 1 1 68 PRO HG2 H 15.693 -16.103 -4.221 1.00 . A A . 68 PRO HG2 1 1
6 17138 1 1 68 PRO HG3 H 15.097 -15.491 -5.773 1.00 . A A . 68 PRO HG3 1 1
6 17139 1 1 68 PRO N N 16.786 -17.347 -6.996 1.00 . A A . 68 PRO N 1 1
6 17140 1 1 68 PRO O O 19.455 -17.196 -5.438 1.00 . A A . 68 PRO O 1 1
6 17141 1 1 69 ALA C C 21.446 -18.622 -7.036 1.00 . A A . 69 ALA C 1 1
6 17142 1 1 69 ALA CA C 21.388 -17.160 -7.466 1.00 . A A . 69 ALA CA 1 1
6 17143 1 1 69 ALA CB C 22.185 -16.281 -6.506 1.00 . A A . 69 ALA CB 1 1
6 17144 1 1 69 ALA H H 19.690 -16.338 -8.425 1.00 . A A . 69 ALA H 1 1
6 17145 1 1 69 ALA HA H 21.835 -17.073 -8.444 1.00 . A A . 69 ALA HA 1 1
6 17146 1 1 69 ALA HB1 H 21.729 -16.311 -5.527 1.00 . A A . 69 ALA HB1 1 1
6 17147 1 1 69 ALA HB2 H 23.202 -16.642 -6.443 1.00 . A A . 69 ALA HB2 1 1
6 17148 1 1 69 ALA HB3 H 22.186 -15.263 -6.868 1.00 . A A . 69 ALA HB3 1 1
6 17149 1 1 69 ALA N N 20.004 -16.696 -7.569 1.00 . A A . 69 ALA N 1 1
6 17150 1 1 69 ALA O O 21.794 -18.929 -5.898 1.00 . A A . 69 ALA O 1 1
6 17151 1 1 70 PRO C C 22.339 -21.588 -7.145 1.00 . A A . 70 PRO C 1 1
6 17152 1 1 70 PRO CA C 21.025 -20.984 -7.648 1.00 . A A . 70 PRO CA 1 1
6 17153 1 1 70 PRO CB C 20.618 -21.617 -8.988 1.00 . A A . 70 PRO CB 1 1
6 17154 1 1 70 PRO CD C 20.794 -19.271 -9.366 1.00 . A A . 70 PRO CD 1 1
6 17155 1 1 70 PRO CG C 20.989 -20.607 -10.020 1.00 . A A . 70 PRO CG 1 1
6 17156 1 1 70 PRO HA H 20.252 -21.174 -6.921 1.00 . A A . 70 PRO HA 1 1
6 17157 1 1 70 PRO HB2 H 21.156 -22.542 -9.129 1.00 . A A . 70 PRO HB2 1 1
6 17158 1 1 70 PRO HB3 H 19.554 -21.809 -8.991 1.00 . A A . 70 PRO HB3 1 1
6 17159 1 1 70 PRO HD2 H 21.474 -18.542 -9.784 1.00 . A A . 70 PRO HD2 1 1
6 17160 1 1 70 PRO HD3 H 19.771 -18.944 -9.472 1.00 . A A . 70 PRO HD3 1 1
6 17161 1 1 70 PRO HG2 H 22.021 -20.740 -10.310 1.00 . A A . 70 PRO HG2 1 1
6 17162 1 1 70 PRO HG3 H 20.340 -20.702 -10.878 1.00 . A A . 70 PRO HG3 1 1
6 17163 1 1 70 PRO N N 21.116 -19.548 -7.954 1.00 . A A . 70 PRO N 1 1
6 17164 1 1 70 PRO O O 22.335 -22.634 -6.492 1.00 . A A . 70 PRO O 1 1
6 17165 1 1 71 ALA C C 24.910 -21.217 -5.482 1.00 . A A . 71 ALA C 1 1
6 17166 1 1 71 ALA CA C 24.757 -21.399 -6.991 1.00 . A A . 71 ALA CA 1 1
6 17167 1 1 71 ALA CB C 25.884 -20.677 -7.719 1.00 . A A . 71 ALA CB 1 1
6 17168 1 1 71 ALA H H 23.417 -20.158 -8.019 1.00 . A A . 71 ALA H 1 1
6 17169 1 1 71 ALA HA H 24.823 -22.440 -7.226 1.00 . A A . 71 ALA HA 1 1
6 17170 1 1 71 ALA HB1 H 25.848 -19.624 -7.484 1.00 . A A . 71 ALA HB1 1 1
6 17171 1 1 71 ALA HB2 H 26.835 -21.081 -7.403 1.00 . A A . 71 ALA HB2 1 1
6 17172 1 1 71 ALA HB3 H 25.770 -20.812 -8.783 1.00 . A A . 71 ALA HB3 1 1
6 17173 1 1 71 ALA N N 23.462 -20.941 -7.454 1.00 . A A . 71 ALA N 1 1
6 17174 1 1 71 ALA O O 25.618 -21.980 -4.826 1.00 . A A . 71 ALA O 1 1
6 17175 1 1 72 ALA C C 25.652 -19.378 -3.073 1.00 . A A . 72 ALA C 1 1
6 17176 1 1 72 ALA CA C 24.271 -19.846 -3.525 1.00 . A A . 72 ALA CA 1 1
6 17177 1 1 72 ALA CB C 23.791 -21.014 -2.668 1.00 . A A . 72 ALA CB 1 1
6 17178 1 1 72 ALA H H 23.672 -19.646 -5.545 1.00 . A A . 72 ALA H 1 1
6 17179 1 1 72 ALA HA H 23.585 -19.030 -3.380 1.00 . A A . 72 ALA HA 1 1
6 17180 1 1 72 ALA HB1 H 22.840 -21.365 -3.040 1.00 . A A . 72 ALA HB1 1 1
6 17181 1 1 72 ALA HB2 H 24.514 -21.815 -2.713 1.00 . A A . 72 ALA HB2 1 1
6 17182 1 1 72 ALA HB3 H 23.677 -20.687 -1.646 1.00 . A A . 72 ALA HB3 1 1
6 17183 1 1 72 ALA N N 24.237 -20.189 -4.953 1.00 . A A . 72 ALA N 1 1
6 17184 1 1 72 ALA O O 25.866 -19.093 -1.893 1.00 . A A . 72 ALA O 1 1
6 17185 1 1 73 GLY C C 28.802 -20.047 -3.299 1.00 . A A . 73 GLY C 1 1
6 17186 1 1 73 GLY CA C 27.929 -18.873 -3.718 1.00 . A A . 73 GLY CA 1 1
6 17187 1 1 73 GLY H H 26.310 -19.464 -4.944 1.00 . A A . 73 GLY H 1 1
6 17188 1 1 73 GLY HA2 H 28.362 -18.413 -4.593 1.00 . A A . 73 GLY HA2 1 1
6 17189 1 1 73 GLY HA3 H 27.908 -18.149 -2.917 1.00 . A A . 73 GLY HA3 1 1
6 17190 1 1 73 GLY N N 26.568 -19.271 -4.024 1.00 . A A . 73 GLY N 1 1
6 17191 1 1 73 GLY O O 28.308 -21.054 -2.787 1.00 . A A . 73 GLY O 1 1
6 17192 1 1 74 ALA C C 32.208 -20.370 -2.365 1.00 . A A . 74 ALA C 1 1
6 17193 1 1 74 ALA CA C 31.051 -20.958 -3.160 1.00 . A A . 74 ALA CA 1 1
6 17194 1 1 74 ALA CB C 31.563 -21.658 -4.411 1.00 . A A . 74 ALA CB 1 1
6 17195 1 1 74 ALA H H 30.437 -19.092 -3.930 1.00 . A A . 74 ALA H 1 1
6 17196 1 1 74 ALA HA H 30.538 -21.687 -2.552 1.00 . A A . 74 ALA HA 1 1
6 17197 1 1 74 ALA HB1 H 30.727 -21.989 -5.011 1.00 . A A . 74 ALA HB1 1 1
6 17198 1 1 74 ALA HB2 H 32.168 -20.971 -4.988 1.00 . A A . 74 ALA HB2 1 1
6 17199 1 1 74 ALA HB3 H 32.162 -22.511 -4.126 1.00 . A A . 74 ALA HB3 1 1
6 17200 1 1 74 ALA N N 30.102 -19.916 -3.519 1.00 . A A . 74 ALA N 1 1
6 17201 1 1 74 ALA O O 32.964 -19.546 -2.879 1.00 . A A . 74 ALA O 1 1
6 17202 1 1 75 ALA C C 33.838 -21.362 0.726 1.00 . A A . 75 ALA C 1 1
6 17203 1 1 75 ALA CA C 33.386 -20.274 -0.238 1.00 . A A . 75 ALA CA 1 1
6 17204 1 1 75 ALA CB C 32.890 -19.053 0.527 1.00 . A A . 75 ALA CB 1 1
6 17205 1 1 75 ALA H H 31.697 -21.440 -0.756 1.00 . A A . 75 ALA H 1 1
6 17206 1 1 75 ALA HA H 34.224 -19.980 -0.852 1.00 . A A . 75 ALA HA 1 1
6 17207 1 1 75 ALA HB1 H 32.499 -18.328 -0.170 1.00 . A A . 75 ALA HB1 1 1
6 17208 1 1 75 ALA HB2 H 32.111 -19.352 1.213 1.00 . A A . 75 ALA HB2 1 1
6 17209 1 1 75 ALA HB3 H 33.708 -18.614 1.082 1.00 . A A . 75 ALA HB3 1 1
6 17210 1 1 75 ALA N N 32.332 -20.778 -1.108 1.00 . A A . 75 ALA N 1 1
6 17211 1 1 75 ALA O O 33.032 -22.190 1.158 1.00 . A A . 75 ALA O 1 1
6 17212 1 1 76 PRO C C 35.251 -22.271 3.388 1.00 . A A . 76 PRO C 1 1
6 17213 1 1 76 PRO CA C 35.728 -22.390 1.940 1.00 . A A . 76 PRO CA 1 1
6 17214 1 1 76 PRO CB C 37.235 -22.133 1.846 1.00 . A A . 76 PRO CB 1 1
6 17215 1 1 76 PRO CD C 36.168 -20.462 0.564 1.00 . A A . 76 PRO CD 1 1
6 17216 1 1 76 PRO CG C 37.393 -21.311 0.618 1.00 . A A . 76 PRO CG 1 1
6 17217 1 1 76 PRO HA H 35.521 -23.373 1.573 1.00 . A A . 76 PRO HA 1 1
6 17218 1 1 76 PRO HB2 H 37.566 -21.604 2.725 1.00 . A A . 76 PRO HB2 1 1
6 17219 1 1 76 PRO HB3 H 37.760 -23.074 1.760 1.00 . A A . 76 PRO HB3 1 1
6 17220 1 1 76 PRO HD2 H 36.266 -19.613 1.214 1.00 . A A . 76 PRO HD2 1 1
6 17221 1 1 76 PRO HD3 H 35.964 -20.162 -0.445 1.00 . A A . 76 PRO HD3 1 1
6 17222 1 1 76 PRO HG2 H 38.276 -20.698 0.686 1.00 . A A . 76 PRO HG2 1 1
6 17223 1 1 76 PRO HG3 H 37.435 -21.948 -0.252 1.00 . A A . 76 PRO HG3 1 1
6 17224 1 1 76 PRO N N 35.142 -21.384 1.056 1.00 . A A . 76 PRO N 1 1
6 17225 1 1 76 PRO O O 35.499 -23.159 4.205 1.00 . A A . 76 PRO O 1 1
6 17226 1 1 77 ALA C C 35.084 -20.569 6.033 1.00 . A A . 77 ALA C 1 1
6 17227 1 1 77 ALA CA C 34.001 -20.873 5.002 1.00 . A A . 77 ALA CA 1 1
6 17228 1 1 77 ALA CB C 33.105 -22.010 5.487 1.00 . A A . 77 ALA CB 1 1
6 17229 1 1 77 ALA H H 34.443 -20.500 2.966 1.00 . A A . 77 ALA H 1 1
6 17230 1 1 77 ALA HA H 33.383 -19.994 4.900 1.00 . A A . 77 ALA HA 1 1
6 17231 1 1 77 ALA HB1 H 33.698 -22.903 5.626 1.00 . A A . 77 ALA HB1 1 1
6 17232 1 1 77 ALA HB2 H 32.647 -21.732 6.425 1.00 . A A . 77 ALA HB2 1 1
6 17233 1 1 77 ALA HB3 H 32.336 -22.199 4.754 1.00 . A A . 77 ALA HB3 1 1
6 17234 1 1 77 ALA N N 34.567 -21.159 3.677 1.00 . A A . 77 ALA N 1 1
6 17235 1 1 77 ALA O O 36.282 -20.672 5.752 1.00 . A A . 77 ALA O 1 1
6 17236 1 1 78 GLY C C 35.967 -18.416 8.340 1.00 . A A . 78 GLY C 1 1
6 17237 1 1 78 GLY CA C 35.570 -19.876 8.299 1.00 . A A . 78 GLY CA 1 1
6 17238 1 1 78 GLY H H 33.684 -20.021 7.353 1.00 . A A . 78 GLY H 1 1
6 17239 1 1 78 GLY HA2 H 35.103 -20.136 9.239 1.00 . A A . 78 GLY HA2 1 1
6 17240 1 1 78 GLY HA3 H 36.456 -20.476 8.168 1.00 . A A . 78 GLY HA3 1 1
6 17241 1 1 78 GLY N N 34.647 -20.160 7.219 1.00 . A A . 78 GLY N 1 1
6 17242 1 1 78 GLY O O 35.372 -17.587 7.655 1.00 . A A . 78 GLY O 1 1
6 17243 1 1 79 GLY C C 37.692 -16.280 10.672 1.00 . A A . 79 GLY C 1 1
6 17244 1 1 79 GLY CA C 37.428 -16.722 9.246 1.00 . A A . 79 GLY CA 1 1
6 17245 1 1 79 GLY H H 37.380 -18.788 9.706 1.00 . A A . 79 GLY H 1 1
6 17246 1 1 79 GLY HA2 H 38.343 -16.629 8.684 1.00 . A A . 79 GLY HA2 1 1
6 17247 1 1 79 GLY HA3 H 36.683 -16.072 8.812 1.00 . A A . 79 GLY HA3 1 1
6 17248 1 1 79 GLY N N 36.961 -18.094 9.157 1.00 . A A . 79 GLY N 1 1
6 17249 1 1 79 GLY O O 38.849 -16.172 11.074 1.00 . A A . 79 GLY O 1 1
6 17250 1 1 80 PRO C C 37.563 -16.514 13.736 1.00 . A A . 80 PRO C 1 1
6 17251 1 1 80 PRO CA C 36.777 -15.542 12.850 1.00 . A A . 80 PRO CA 1 1
6 17252 1 1 80 PRO CB C 35.331 -15.415 13.348 1.00 . A A . 80 PRO CB 1 1
6 17253 1 1 80 PRO CD C 35.220 -16.158 11.087 1.00 . A A . 80 PRO CD 1 1
6 17254 1 1 80 PRO CG C 34.508 -15.323 12.107 1.00 . A A . 80 PRO CG 1 1
6 17255 1 1 80 PRO HA H 37.251 -14.573 12.877 1.00 . A A . 80 PRO HA 1 1
6 17256 1 1 80 PRO HB2 H 35.070 -16.284 13.936 1.00 . A A . 80 PRO HB2 1 1
6 17257 1 1 80 PRO HB3 H 35.234 -14.524 13.952 1.00 . A A . 80 PRO HB3 1 1
6 17258 1 1 80 PRO HD2 H 34.905 -17.188 11.155 1.00 . A A . 80 PRO HD2 1 1
6 17259 1 1 80 PRO HD3 H 35.048 -15.770 10.094 1.00 . A A . 80 PRO HD3 1 1
6 17260 1 1 80 PRO HG2 H 33.518 -15.715 12.286 1.00 . A A . 80 PRO HG2 1 1
6 17261 1 1 80 PRO HG3 H 34.453 -14.296 11.777 1.00 . A A . 80 PRO HG3 1 1
6 17262 1 1 80 PRO N N 36.634 -16.019 11.468 1.00 . A A . 80 PRO N 1 1
6 17263 1 1 80 PRO O O 37.363 -17.730 13.681 1.00 . A A . 80 PRO O 1 1
6 17264 1 1 81 ALA C C 38.826 -16.596 16.893 1.00 . A A . 81 ALA C 1 1
6 17265 1 1 81 ALA CA C 39.286 -16.761 15.447 1.00 . A A . 81 ALA CA 1 1
6 17266 1 1 81 ALA CB C 40.745 -16.351 15.295 1.00 . A A . 81 ALA CB 1 1
6 17267 1 1 81 ALA H H 38.546 -14.990 14.568 1.00 . A A . 81 ALA H 1 1
6 17268 1 1 81 ALA HA H 39.194 -17.798 15.160 1.00 . A A . 81 ALA HA 1 1
6 17269 1 1 81 ALA HB1 H 41.034 -16.420 14.257 1.00 . A A . 81 ALA HB1 1 1
6 17270 1 1 81 ALA HB2 H 40.873 -15.333 15.637 1.00 . A A . 81 ALA HB2 1 1
6 17271 1 1 81 ALA HB3 H 41.367 -17.009 15.885 1.00 . A A . 81 ALA HB3 1 1
6 17272 1 1 81 ALA N N 38.455 -15.964 14.556 1.00 . A A . 81 ALA N 1 1
6 17273 1 1 81 ALA O O 38.254 -15.560 17.231 1.00 . A A . 81 ALA O 1 1
6 17274 1 1 82 PRO C C 38.862 -16.228 19.832 1.00 . A A . 82 PRO C 1 1
6 17275 1 1 82 PRO CA C 38.655 -17.591 19.172 1.00 . A A . 82 PRO CA 1 1
6 17276 1 1 82 PRO CB C 39.587 -18.626 19.795 1.00 . A A . 82 PRO CB 1 1
6 17277 1 1 82 PRO CD C 39.692 -18.903 17.404 1.00 . A A . 82 PRO CD 1 1
6 17278 1 1 82 PRO CG C 39.800 -19.637 18.720 1.00 . A A . 82 PRO CG 1 1
6 17279 1 1 82 PRO HA H 37.633 -17.902 19.300 1.00 . A A . 82 PRO HA 1 1
6 17280 1 1 82 PRO HB2 H 40.516 -18.151 20.084 1.00 . A A . 82 PRO HB2 1 1
6 17281 1 1 82 PRO HB3 H 39.116 -19.065 20.663 1.00 . A A . 82 PRO HB3 1 1
6 17282 1 1 82 PRO HD2 H 40.672 -18.737 16.985 1.00 . A A . 82 PRO HD2 1 1
6 17283 1 1 82 PRO HD3 H 39.079 -19.462 16.712 1.00 . A A . 82 PRO HD3 1 1
6 17284 1 1 82 PRO HG2 H 40.783 -20.078 18.822 1.00 . A A . 82 PRO HG2 1 1
6 17285 1 1 82 PRO HG3 H 39.041 -20.403 18.785 1.00 . A A . 82 PRO HG3 1 1
6 17286 1 1 82 PRO N N 39.049 -17.617 17.755 1.00 . A A . 82 PRO N 1 1
6 17287 1 1 82 PRO O O 37.932 -15.680 20.425 1.00 . A A . 82 PRO O 1 1
6 17288 1 1 83 SER C C 40.156 -14.341 21.787 1.00 . A A . 83 SER C 1 1
6 17289 1 1 83 SER CA C 40.398 -14.380 20.275 1.00 . A A . 83 SER CA 1 1
6 17290 1 1 83 SER CB C 39.566 -13.296 19.579 1.00 . A A . 83 SER CB 1 1
6 17291 1 1 83 SER H H 40.765 -16.194 19.244 1.00 . A A . 83 SER H 1 1
6 17292 1 1 83 SER HA H 41.446 -14.192 20.087 1.00 . A A . 83 SER HA 1 1
6 17293 1 1 83 SER HB2 H 38.527 -13.419 19.848 1.00 . A A . 83 SER HB2 1 1
6 17294 1 1 83 SER HB3 H 39.908 -12.324 19.898 1.00 . A A . 83 SER HB3 1 1
6 17295 1 1 83 SER HG H 39.155 -14.131 17.853 1.00 . A A . 83 SER HG 1 1
6 17296 1 1 83 SER N N 40.074 -15.694 19.722 1.00 . A A . 83 SER N 1 1
6 17297 1 1 83 SER O O 39.670 -13.349 22.329 1.00 . A A . 83 SER O 1 1
6 17298 1 1 83 SER OG O 39.684 -13.384 18.169 1.00 . A A . 83 SER OG 1 1
6 17299 1 1 84 THR C C 41.732 -15.334 24.565 1.00 . A A . 84 THR C 1 1
6 17300 1 1 84 THR CA C 40.363 -15.491 23.905 1.00 . A A . 84 THR CA 1 1
6 17301 1 1 84 THR CB C 39.708 -16.812 24.353 1.00 . A A . 84 THR CB 1 1
6 17302 1 1 84 THR CG2 C 38.194 -16.742 24.223 1.00 . A A . 84 THR CG2 1 1
6 17303 1 1 84 THR H H 40.781 -16.225 21.971 1.00 . A A . 84 THR H 1 1
6 17304 1 1 84 THR HA H 39.726 -14.676 24.218 1.00 . A A . 84 THR HA 1 1
6 17305 1 1 84 THR HB H 39.958 -16.994 25.389 1.00 . A A . 84 THR HB 1 1
6 17306 1 1 84 THR HG1 H 40.562 -18.578 24.139 1.00 . A A . 84 THR HG1 1 1
6 17307 1 1 84 THR HG21 H 37.934 -16.514 23.201 1.00 . A A . 84 THR HG21 1 1
6 17308 1 1 84 THR HG22 H 37.763 -17.692 24.501 1.00 . A A . 84 THR HG22 1 1
6 17309 1 1 84 THR HG23 H 37.813 -15.969 24.873 1.00 . A A . 84 THR HG23 1 1
6 17310 1 1 84 THR N N 40.478 -15.433 22.459 1.00 . A A . 84 THR N 1 1
6 17311 1 1 84 THR O O 41.838 -15.265 25.793 1.00 . A A . 84 THR O 1 1
6 17312 1 1 84 THR OG1 O 40.211 -17.894 23.557 1.00 . A A . 84 THR OG1 1 1
6 17313 1 1 85 ALA C C 44.598 -16.358 24.974 1.00 . A A . 85 ALA C 1 1
6 17314 1 1 85 ALA CA C 44.156 -15.136 24.172 1.00 . A A . 85 ALA CA 1 1
6 17315 1 1 85 ALA CB C 44.350 -13.858 24.981 1.00 . A A . 85 ALA CB 1 1
6 17316 1 1 85 ALA H H 42.588 -15.297 22.760 1.00 . A A . 85 ALA H 1 1
6 17317 1 1 85 ALA HA H 44.779 -15.069 23.289 1.00 . A A . 85 ALA HA 1 1
6 17318 1 1 85 ALA HB1 H 43.993 -13.012 24.412 1.00 . A A . 85 ALA HB1 1 1
6 17319 1 1 85 ALA HB2 H 43.794 -13.931 25.904 1.00 . A A . 85 ALA HB2 1 1
6 17320 1 1 85 ALA HB3 H 45.399 -13.728 25.201 1.00 . A A . 85 ALA HB3 1 1
6 17321 1 1 85 ALA N N 42.768 -15.264 23.723 1.00 . A A . 85 ALA N 1 1
6 17322 1 1 85 ALA O O 43.889 -17.363 25.027 1.00 . A A . 85 ALA O 1 1
6 17323 1 1 86 ALA C C 47.512 -16.879 27.189 1.00 . A A . 86 ALA C 1 1
6 17324 1 1 86 ALA CA C 46.336 -17.364 26.346 1.00 . A A . 86 ALA CA 1 1
6 17325 1 1 86 ALA CB C 46.767 -18.509 25.431 1.00 . A A . 86 ALA CB 1 1
6 17326 1 1 86 ALA H H 46.288 -15.447 25.502 1.00 . A A . 86 ALA H 1 1
6 17327 1 1 86 ALA HA H 45.560 -17.720 26.999 1.00 . A A . 86 ALA HA 1 1
6 17328 1 1 86 ALA HB1 H 45.938 -18.803 24.800 1.00 . A A . 86 ALA HB1 1 1
6 17329 1 1 86 ALA HB2 H 47.588 -18.178 24.813 1.00 . A A . 86 ALA HB2 1 1
6 17330 1 1 86 ALA HB3 H 47.083 -19.352 26.026 1.00 . A A . 86 ALA HB3 1 1
6 17331 1 1 86 ALA N N 45.782 -16.271 25.572 1.00 . A A . 86 ALA N 1 1
6 17332 1 1 86 ALA O O 48.659 -17.258 26.952 1.00 . A A . 86 ALA O 1 1
6 17333 1 1 87 ALA C C 48.059 -15.904 30.475 1.00 . A A . 87 ALA C 1 1
6 17334 1 1 87 ALA CA C 48.263 -15.480 29.025 1.00 . A A . 87 ALA CA 1 1
6 17335 1 1 87 ALA CB C 48.287 -13.962 28.909 1.00 . A A . 87 ALA CB 1 1
6 17336 1 1 87 ALA H H 46.286 -15.782 28.327 1.00 . A A . 87 ALA H 1 1
6 17337 1 1 87 ALA HA H 49.211 -15.860 28.681 1.00 . A A . 87 ALA HA 1 1
6 17338 1 1 87 ALA HB1 H 47.351 -13.556 29.264 1.00 . A A . 87 ALA HB1 1 1
6 17339 1 1 87 ALA HB2 H 49.097 -13.572 29.509 1.00 . A A . 87 ALA HB2 1 1
6 17340 1 1 87 ALA HB3 H 48.436 -13.677 27.877 1.00 . A A . 87 ALA HB3 1 1
6 17341 1 1 87 ALA N N 47.223 -16.035 28.169 1.00 . A A . 87 ALA N 1 1
6 17342 1 1 87 ALA O O 47.220 -15.340 31.179 1.00 . A A . 87 ALA O 1 1
6 17343 1 1 88 PRO C C 49.131 -16.299 33.309 1.00 . A A . 88 PRO C 1 1
6 17344 1 1 88 PRO CA C 48.770 -17.401 32.314 1.00 . A A . 88 PRO CA 1 1
6 17345 1 1 88 PRO CB C 49.831 -18.504 32.344 1.00 . A A . 88 PRO CB 1 1
6 17346 1 1 88 PRO CD C 49.707 -17.754 30.100 1.00 . A A . 88 PRO CD 1 1
6 17347 1 1 88 PRO CG C 49.881 -18.983 30.943 1.00 . A A . 88 PRO CG 1 1
6 17348 1 1 88 PRO HA H 47.810 -17.824 32.563 1.00 . A A . 88 PRO HA 1 1
6 17349 1 1 88 PRO HB2 H 50.779 -18.090 32.662 1.00 . A A . 88 PRO HB2 1 1
6 17350 1 1 88 PRO HB3 H 49.527 -19.289 33.022 1.00 . A A . 88 PRO HB3 1 1
6 17351 1 1 88 PRO HD2 H 50.655 -17.258 29.952 1.00 . A A . 88 PRO HD2 1 1
6 17352 1 1 88 PRO HD3 H 49.254 -18.003 29.153 1.00 . A A . 88 PRO HD3 1 1
6 17353 1 1 88 PRO HG2 H 50.832 -19.448 30.744 1.00 . A A . 88 PRO HG2 1 1
6 17354 1 1 88 PRO HG3 H 49.070 -19.673 30.770 1.00 . A A . 88 PRO HG3 1 1
6 17355 1 1 88 PRO N N 48.799 -16.936 30.922 1.00 . A A . 88 PRO N 1 1
6 17356 1 1 88 PRO O O 50.024 -15.483 33.053 1.00 . A A . 88 PRO O 1 1
6 17357 1 1 89 ALA C C 49.779 -15.725 36.443 1.00 . A A . 89 ALA C 1 1
6 17358 1 1 89 ALA CA C 48.688 -15.283 35.475 1.00 . A A . 89 ALA CA 1 1
6 17359 1 1 89 ALA CB C 47.400 -14.985 36.221 1.00 . A A . 89 ALA CB 1 1
6 17360 1 1 89 ALA H H 47.777 -16.986 34.613 1.00 . A A . 89 ALA H 1 1
6 17361 1 1 89 ALA HA H 49.002 -14.376 34.983 1.00 . A A . 89 ALA HA 1 1
6 17362 1 1 89 ALA HB1 H 47.060 -15.876 36.727 1.00 . A A . 89 ALA HB1 1 1
6 17363 1 1 89 ALA HB2 H 47.577 -14.203 36.946 1.00 . A A . 89 ALA HB2 1 1
6 17364 1 1 89 ALA HB3 H 46.648 -14.658 35.519 1.00 . A A . 89 ALA HB3 1 1
6 17365 1 1 89 ALA N N 48.454 -16.292 34.452 1.00 . A A . 89 ALA N 1 1
6 17366 1 1 89 ALA O O 49.603 -15.677 37.660 1.00 . A A . 89 ALA O 1 1
6 17367 1 1 90 GLU C C 52.872 -15.420 37.145 1.00 . A A . 90 GLU C 1 1
6 17368 1 1 90 GLU CA C 52.022 -16.604 36.701 1.00 . A A . 90 GLU CA 1 1
6 17369 1 1 90 GLU CB C 52.876 -17.599 35.917 1.00 . A A . 90 GLU CB 1 1
6 17370 1 1 90 GLU CD C 53.038 -19.909 34.914 1.00 . A A . 90 GLU CD 1 1
6 17371 1 1 90 GLU CG C 52.137 -18.878 35.556 1.00 . A A . 90 GLU CG 1 1
6 17372 1 1 90 GLU H H 50.985 -16.160 34.915 1.00 . A A . 90 GLU H 1 1
6 17373 1 1 90 GLU HA H 51.623 -17.093 37.577 1.00 . A A . 90 GLU HA 1 1
6 17374 1 1 90 GLU HB2 H 53.203 -17.127 35.002 1.00 . A A . 90 GLU HB2 1 1
6 17375 1 1 90 GLU HB3 H 53.740 -17.858 36.509 1.00 . A A . 90 GLU HB3 1 1
6 17376 1 1 90 GLU HG2 H 51.713 -19.301 36.455 1.00 . A A . 90 GLU HG2 1 1
6 17377 1 1 90 GLU HG3 H 51.344 -18.634 34.865 1.00 . A A . 90 GLU HG3 1 1
6 17378 1 1 90 GLU N N 50.903 -16.155 35.893 1.00 . A A . 90 GLU N 1 1
6 17379 1 1 90 GLU O O 53.372 -14.658 36.318 1.00 . A A . 90 GLU O 1 1
6 17380 1 1 90 GLU OE1 O 53.165 -19.904 33.674 1.00 . A A . 90 GLU OE1 1 1
6 17381 1 1 90 GLU OE2 O 53.624 -20.732 35.649 1.00 . A A . 90 GLU OE2 1 1
6 17382 1 1 91 GLU C C 55.300 -14.464 38.669 1.00 . A A . 91 GLU C 1 1
6 17383 1 1 91 GLU CA C 53.841 -14.238 39.056 1.00 . A A . 91 GLU CA 1 1
6 17384 1 1 91 GLU CB C 53.681 -14.263 40.581 1.00 . A A . 91 GLU CB 1 1
6 17385 1 1 91 GLU CD C 54.638 -11.966 41.132 1.00 . A A . 91 GLU CD 1 1
6 17386 1 1 91 GLU CG C 54.731 -13.464 41.347 1.00 . A A . 91 GLU CG 1 1
6 17387 1 1 91 GLU H H 52.483 -15.850 39.059 1.00 . A A . 91 GLU H 1 1
6 17388 1 1 91 GLU HA H 53.522 -13.279 38.681 1.00 . A A . 91 GLU HA 1 1
6 17389 1 1 91 GLU HB2 H 52.711 -13.861 40.828 1.00 . A A . 91 GLU HB2 1 1
6 17390 1 1 91 GLU HB3 H 53.725 -15.291 40.921 1.00 . A A . 91 GLU HB3 1 1
6 17391 1 1 91 GLU HG2 H 54.614 -13.660 42.399 1.00 . A A . 91 GLU HG2 1 1
6 17392 1 1 91 GLU HG3 H 55.708 -13.796 41.026 1.00 . A A . 91 GLU HG3 1 1
6 17393 1 1 91 GLU N N 52.992 -15.262 38.464 1.00 . A A . 91 GLU N 1 1
6 17394 1 1 91 GLU O O 55.927 -13.604 38.051 1.00 . A A . 91 GLU O 1 1
6 17395 1 1 91 GLU OE1 O 53.567 -11.392 41.419 1.00 . A A . 91 GLU OE1 1 1
6 17396 1 1 91 GLU OE2 O 55.643 -11.357 40.715 1.00 . A A . 91 GLU OE2 1 1
6 17397 1 1 92 LYS C C 57.550 -17.361 39.259 1.00 . A A . 92 LYS C 1 1
6 17398 1 1 92 LYS CA C 57.227 -15.951 38.773 1.00 . A A . 92 LYS CA 1 1
6 17399 1 1 92 LYS CB C 58.125 -14.938 39.492 1.00 . A A . 92 LYS CB 1 1
6 17400 1 1 92 LYS CD C 60.465 -14.052 39.894 1.00 . A A . 92 LYS CD 1 1
6 17401 1 1 92 LYS CE C 60.412 -14.114 41.421 1.00 . A A . 92 LYS CE 1 1
6 17402 1 1 92 LYS CG C 59.611 -15.129 39.227 1.00 . A A . 92 LYS CG 1 1
6 17403 1 1 92 LYS H H 55.256 -16.309 39.449 1.00 . A A . 92 LYS H 1 1
6 17404 1 1 92 LYS HA H 57.405 -15.893 37.711 1.00 . A A . 92 LYS HA 1 1
6 17405 1 1 92 LYS HB2 H 57.849 -13.942 39.178 1.00 . A A . 92 LYS HB2 1 1
6 17406 1 1 92 LYS HB3 H 57.958 -15.029 40.553 1.00 . A A . 92 LYS HB3 1 1
6 17407 1 1 92 LYS HD2 H 61.489 -14.178 39.580 1.00 . A A . 92 LYS HD2 1 1
6 17408 1 1 92 LYS HD3 H 60.111 -13.081 39.573 1.00 . A A . 92 LYS HD3 1 1
6 17409 1 1 92 LYS HE2 H 60.410 -15.150 41.722 1.00 . A A . 92 LYS HE2 1 1
6 17410 1 1 92 LYS HE3 H 61.294 -13.632 41.817 1.00 . A A . 92 LYS HE3 1 1
6 17411 1 1 92 LYS HG2 H 59.912 -16.096 39.606 1.00 . A A . 92 LYS HG2 1 1
6 17412 1 1 92 LYS HG3 H 59.780 -15.096 38.161 1.00 . A A . 92 LYS HG3 1 1
6 17413 1 1 92 LYS HZ1 H 59.132 -12.479 41.625 1.00 . A A . 92 LYS HZ1 1 1
6 17414 1 1 92 LYS HZ2 H 58.347 -13.970 41.718 1.00 . A A . 92 LYS HZ2 1 1
6 17415 1 1 92 LYS HZ3 H 59.267 -13.417 43.023 1.00 . A A . 92 LYS HZ3 1 1
6 17416 1 1 92 LYS N N 55.827 -15.638 39.020 1.00 . A A . 92 LYS N 1 1
6 17417 1 1 92 LYS NZ N 59.205 -13.450 41.984 1.00 . A A . 92 LYS NZ 1 1
6 17418 1 1 92 LYS O O 57.946 -18.217 38.470 1.00 . A A . 92 LYS O 1 1
6 17419 1 1 93 LYS C C 59.245 -18.955 41.343 1.00 . A A . 93 LYS C 1 1
6 17420 1 1 93 LYS CA C 57.722 -18.837 41.235 1.00 . A A . 93 LYS CA 1 1
6 17421 1 1 93 LYS CB C 57.132 -20.067 40.524 1.00 . A A . 93 LYS CB 1 1
6 17422 1 1 93 LYS CD C 56.977 -22.601 40.450 1.00 . A A . 93 LYS CD 1 1
6 17423 1 1 93 LYS CE C 55.473 -22.780 40.630 1.00 . A A . 93 LYS CE 1 1
6 17424 1 1 93 LYS CG C 57.511 -21.383 41.195 1.00 . A A . 93 LYS CG 1 1
6 17425 1 1 93 LYS H H 56.952 -16.865 41.102 1.00 . A A . 93 LYS H 1 1
6 17426 1 1 93 LYS HA H 57.316 -18.794 42.238 1.00 . A A . 93 LYS HA 1 1
6 17427 1 1 93 LYS HB2 H 56.055 -19.983 40.516 1.00 . A A . 93 LYS HB2 1 1
6 17428 1 1 93 LYS HB3 H 57.492 -20.088 39.506 1.00 . A A . 93 LYS HB3 1 1
6 17429 1 1 93 LYS HD2 H 57.190 -22.485 39.398 1.00 . A A . 93 LYS HD2 1 1
6 17430 1 1 93 LYS HD3 H 57.480 -23.486 40.820 1.00 . A A . 93 LYS HD3 1 1
6 17431 1 1 93 LYS HE2 H 55.238 -23.823 40.499 1.00 . A A . 93 LYS HE2 1 1
6 17432 1 1 93 LYS HE3 H 55.206 -22.477 41.634 1.00 . A A . 93 LYS HE3 1 1
6 17433 1 1 93 LYS HG2 H 58.588 -21.450 41.238 1.00 . A A . 93 LYS HG2 1 1
6 17434 1 1 93 LYS HG3 H 57.114 -21.388 42.201 1.00 . A A . 93 LYS HG3 1 1
6 17435 1 1 93 LYS HZ1 H 54.843 -22.334 38.693 1.00 . A A . 93 LYS HZ1 1 1
6 17436 1 1 93 LYS HZ2 H 53.656 -22.084 39.870 1.00 . A A . 93 LYS HZ2 1 1
6 17437 1 1 93 LYS HZ3 H 54.932 -20.987 39.703 1.00 . A A . 93 LYS HZ3 1 1
6 17438 1 1 93 LYS N N 57.352 -17.581 40.564 1.00 . A A . 93 LYS N 1 1
6 17439 1 1 93 LYS NZ N 54.672 -21.988 39.658 1.00 . A A . 93 LYS NZ 1 1
6 17440 1 1 93 LYS O O 59.983 -18.557 40.439 1.00 . A A . 93 LYS O 1 1
6 17441 1 1 94 VAL C C 61.784 -20.671 41.898 1.00 . A A . 94 VAL C 1 1
6 17442 1 1 94 VAL CA C 61.138 -19.563 42.727 1.00 . A A . 94 VAL CA 1 1
6 17443 1 1 94 VAL CB C 61.428 -19.800 44.229 1.00 . A A . 94 VAL CB 1 1
6 17444 1 1 94 VAL CG1 C 62.919 -19.687 44.512 1.00 . A A . 94 VAL CG1 1 1
6 17445 1 1 94 VAL CG2 C 60.644 -18.822 45.092 1.00 . A A . 94 VAL CG2 1 1
6 17446 1 1 94 VAL H H 59.086 -19.830 43.132 1.00 . A A . 94 VAL H 1 1
6 17447 1 1 94 VAL HA H 61.575 -18.619 42.443 1.00 . A A . 94 VAL HA 1 1
6 17448 1 1 94 VAL HB H 61.109 -20.804 44.478 1.00 . A A . 94 VAL HB 1 1
6 17449 1 1 94 VAL HG11 H 63.259 -18.693 44.259 1.00 . A A . 94 VAL HG11 1 1
6 17450 1 1 94 VAL HG12 H 63.105 -19.873 45.560 1.00 . A A . 94 VAL HG12 1 1
6 17451 1 1 94 VAL HG13 H 63.455 -20.411 43.918 1.00 . A A . 94 VAL HG13 1 1
6 17452 1 1 94 VAL HG21 H 59.586 -18.963 44.924 1.00 . A A . 94 VAL HG21 1 1
6 17453 1 1 94 VAL HG22 H 60.869 -19.004 46.131 1.00 . A A . 94 VAL HG22 1 1
6 17454 1 1 94 VAL HG23 H 60.918 -17.811 44.835 1.00 . A A . 94 VAL HG23 1 1
6 17455 1 1 94 VAL N N 59.713 -19.482 42.466 1.00 . A A . 94 VAL N 1 1
6 17456 1 1 94 VAL O O 61.687 -21.852 42.241 1.00 . A A . 94 VAL O 1 1
6 17457 1 1 95 GLU C C 64.546 -21.442 40.514 1.00 . A A . 95 GLU C 1 1
6 17458 1 1 95 GLU CA C 63.146 -21.230 39.952 1.00 . A A . 95 GLU CA 1 1
6 17459 1 1 95 GLU CB C 63.250 -20.737 38.501 1.00 . A A . 95 GLU CB 1 1
6 17460 1 1 95 GLU CD C 64.185 -21.245 36.182 1.00 . A A . 95 GLU CD 1 1
6 17461 1 1 95 GLU CG C 63.828 -21.788 37.556 1.00 . A A . 95 GLU CG 1 1
6 17462 1 1 95 GLU H H 62.376 -19.343 40.517 1.00 . A A . 95 GLU H 1 1
6 17463 1 1 95 GLU HA H 62.615 -22.170 39.970 1.00 . A A . 95 GLU HA 1 1
6 17464 1 1 95 GLU HB2 H 62.264 -20.467 38.152 1.00 . A A . 95 GLU HB2 1 1
6 17465 1 1 95 GLU HB3 H 63.886 -19.865 38.471 1.00 . A A . 95 GLU HB3 1 1
6 17466 1 1 95 GLU HG2 H 64.724 -22.195 38.002 1.00 . A A . 95 GLU HG2 1 1
6 17467 1 1 95 GLU HG3 H 63.100 -22.578 37.435 1.00 . A A . 95 GLU HG3 1 1
6 17468 1 1 95 GLU N N 62.413 -20.284 40.786 1.00 . A A . 95 GLU N 1 1
6 17469 1 1 95 GLU O O 65.320 -20.491 40.656 1.00 . A A . 95 GLU O 1 1
6 17470 1 1 95 GLU OE1 O 63.343 -20.568 35.563 1.00 . A A . 95 GLU OE1 1 1
6 17471 1 1 95 GLU OE2 O 65.315 -21.507 35.714 1.00 . A A . 95 GLU OE2 1 1
6 17472 1 1 96 ALA C C 66.423 -24.532 41.173 1.00 . A A . 96 ALA C 1 1
6 17473 1 1 96 ALA CA C 66.171 -23.043 41.361 1.00 . A A . 96 ALA CA 1 1
6 17474 1 1 96 ALA CB C 66.287 -22.664 42.830 1.00 . A A . 96 ALA CB 1 1
6 17475 1 1 96 ALA H H 64.183 -23.391 40.737 1.00 . A A . 96 ALA H 1 1
6 17476 1 1 96 ALA HA H 66.913 -22.488 40.806 1.00 . A A . 96 ALA HA 1 1
6 17477 1 1 96 ALA HB1 H 65.582 -23.245 43.408 1.00 . A A . 96 ALA HB1 1 1
6 17478 1 1 96 ALA HB2 H 67.289 -22.862 43.179 1.00 . A A . 96 ALA HB2 1 1
6 17479 1 1 96 ALA HB3 H 66.069 -21.612 42.948 1.00 . A A . 96 ALA HB3 1 1
6 17480 1 1 96 ALA N N 64.858 -22.687 40.843 1.00 . A A . 96 ALA N 1 1
6 17481 1 1 96 ALA O O 65.703 -25.359 41.736 1.00 . A A . 96 ALA O 1 1
6 17482 1 1 97 LYS C C 66.686 -26.909 39.209 1.00 . A A . 97 LYS C 1 1
6 17483 1 1 97 LYS CA C 67.796 -26.237 40.030 1.00 . A A . 97 LYS CA 1 1
6 17484 1 1 97 LYS CB C 68.098 -27.037 41.292 1.00 . A A . 97 LYS CB 1 1
6 17485 1 1 97 LYS CD C 69.547 -27.321 43.336 1.00 . A A . 97 LYS CD 1 1
6 17486 1 1 97 LYS CE C 70.046 -28.736 43.094 1.00 . A A . 97 LYS CE 1 1
6 17487 1 1 97 LYS CG C 69.333 -26.554 42.039 1.00 . A A . 97 LYS CG 1 1
6 17488 1 1 97 LYS H H 68.026 -24.144 40.052 1.00 . A A . 97 LYS H 1 1
6 17489 1 1 97 LYS HA H 68.690 -26.203 39.426 1.00 . A A . 97 LYS HA 1 1
6 17490 1 1 97 LYS HB2 H 67.254 -26.951 41.952 1.00 . A A . 97 LYS HB2 1 1
6 17491 1 1 97 LYS HB3 H 68.241 -28.070 41.025 1.00 . A A . 97 LYS HB3 1 1
6 17492 1 1 97 LYS HD2 H 70.272 -26.794 43.936 1.00 . A A . 97 LYS HD2 1 1
6 17493 1 1 97 LYS HD3 H 68.608 -27.365 43.865 1.00 . A A . 97 LYS HD3 1 1
6 17494 1 1 97 LYS HE2 H 70.090 -29.256 44.038 1.00 . A A . 97 LYS HE2 1 1
6 17495 1 1 97 LYS HE3 H 69.351 -29.240 42.436 1.00 . A A . 97 LYS HE3 1 1
6 17496 1 1 97 LYS HG2 H 70.198 -26.692 41.409 1.00 . A A . 97 LYS HG2 1 1
6 17497 1 1 97 LYS HG3 H 69.217 -25.504 42.267 1.00 . A A . 97 LYS HG3 1 1
6 17498 1 1 97 LYS HZ1 H 72.052 -28.155 43.005 1.00 . A A . 97 LYS HZ1 1 1
6 17499 1 1 97 LYS HZ2 H 71.772 -29.720 42.445 1.00 . A A . 97 LYS HZ2 1 1
6 17500 1 1 97 LYS HZ3 H 71.343 -28.394 41.485 1.00 . A A . 97 LYS HZ3 1 1
6 17501 1 1 97 LYS N N 67.455 -24.858 40.385 1.00 . A A . 97 LYS N 1 1
6 17502 1 1 97 LYS NZ N 71.396 -28.753 42.470 1.00 . A A . 97 LYS NZ 1 1
6 17503 1 1 97 LYS O O 65.501 -26.635 39.387 1.00 . A A . 97 LYS O 1 1
6 17504 1 1 98 LYS C C 66.714 -29.693 36.757 1.00 . A A . 98 LYS C 1 1
6 17505 1 1 98 LYS CA C 66.116 -28.447 37.403 1.00 . A A . 98 LYS CA 1 1
6 17506 1 1 98 LYS CB C 65.594 -27.465 36.338 1.00 . A A . 98 LYS CB 1 1
6 17507 1 1 98 LYS CD C 66.035 -25.348 35.038 1.00 . A A . 98 LYS CD 1 1
6 17508 1 1 98 LYS CE C 67.094 -24.367 34.550 1.00 . A A . 98 LYS CE 1 1
6 17509 1 1 98 LYS CG C 66.659 -26.546 35.751 1.00 . A A . 98 LYS CG 1 1
6 17510 1 1 98 LYS H H 68.035 -27.991 38.195 1.00 . A A . 98 LYS H 1 1
6 17511 1 1 98 LYS HA H 65.285 -28.759 38.017 1.00 . A A . 98 LYS HA 1 1
6 17512 1 1 98 LYS HB2 H 65.165 -28.035 35.530 1.00 . A A . 98 LYS HB2 1 1
6 17513 1 1 98 LYS HB3 H 64.823 -26.851 36.779 1.00 . A A . 98 LYS HB3 1 1
6 17514 1 1 98 LYS HD2 H 65.466 -25.698 34.188 1.00 . A A . 98 LYS HD2 1 1
6 17515 1 1 98 LYS HD3 H 65.376 -24.838 35.727 1.00 . A A . 98 LYS HD3 1 1
6 17516 1 1 98 LYS HE2 H 67.717 -24.081 35.385 1.00 . A A . 98 LYS HE2 1 1
6 17517 1 1 98 LYS HE3 H 67.700 -24.857 33.805 1.00 . A A . 98 LYS HE3 1 1
6 17518 1 1 98 LYS HG2 H 67.291 -26.188 36.551 1.00 . A A . 98 LYS HG2 1 1
6 17519 1 1 98 LYS HG3 H 67.254 -27.108 35.043 1.00 . A A . 98 LYS HG3 1 1
6 17520 1 1 98 LYS HZ1 H 65.915 -22.631 34.668 1.00 . A A . 98 LYS HZ1 1 1
6 17521 1 1 98 LYS HZ2 H 67.240 -22.505 33.621 1.00 . A A . 98 LYS HZ2 1 1
6 17522 1 1 98 LYS HZ3 H 65.884 -23.391 33.150 1.00 . A A . 98 LYS HZ3 1 1
6 17523 1 1 98 LYS N N 67.081 -27.782 38.284 1.00 . A A . 98 LYS N 1 1
6 17524 1 1 98 LYS NZ N 66.492 -23.141 33.955 1.00 . A A . 98 LYS NZ 1 1
6 17525 1 1 98 LYS O O 66.102 -30.759 36.771 1.00 . A A . 98 LYS O 1 1
6 17526 1 1 99 GLU C C 70.060 -30.265 35.356 1.00 . A A . 99 GLU C 1 1
6 17527 1 1 99 GLU CA C 68.607 -30.666 35.583 1.00 . A A . 99 GLU CA 1 1
6 17528 1 1 99 GLU CB C 67.937 -31.057 34.257 1.00 . A A . 99 GLU CB 1 1
6 17529 1 1 99 GLU CD C 68.064 -33.594 34.379 1.00 . A A . 99 GLU CD 1 1
6 17530 1 1 99 GLU CG C 68.476 -32.336 33.630 1.00 . A A . 99 GLU CG 1 1
6 17531 1 1 99 GLU H H 68.355 -28.704 36.247 1.00 . A A . 99 GLU H 1 1
6 17532 1 1 99 GLU HA H 68.575 -31.491 36.264 1.00 . A A . 99 GLU HA 1 1
6 17533 1 1 99 GLU HB2 H 66.881 -31.194 34.432 1.00 . A A . 99 GLU HB2 1 1
6 17534 1 1 99 GLU HB3 H 68.072 -30.252 33.549 1.00 . A A . 99 GLU HB3 1 1
6 17535 1 1 99 GLU HG2 H 68.108 -32.404 32.618 1.00 . A A . 99 GLU HG2 1 1
6 17536 1 1 99 GLU HG3 H 69.556 -32.283 33.616 1.00 . A A . 99 GLU HG3 1 1
6 17537 1 1 99 GLU N N 67.913 -29.561 36.212 1.00 . A A . 99 GLU N 1 1
6 17538 1 1 99 GLU O O 70.347 -29.303 34.635 1.00 . A A . 99 GLU O 1 1
6 17539 1 1 99 GLU OE1 O 68.790 -34.002 35.307 1.00 . A A . 99 GLU OE1 1 1
6 17540 1 1 99 GLU OE2 O 67.016 -34.189 34.028 1.00 . A A . 99 GLU OE2 1 1
6 17541 1 1 100 GLU C C 73.239 -31.880 36.048 1.00 . A A . 100 GLU C 1 1
6 17542 1 1 100 GLU CA C 72.370 -30.633 35.973 1.00 . A A . 100 GLU CA 1 1
6 17543 1 1 100 GLU CB C 72.679 -29.686 37.136 1.00 . A A . 100 GLU CB 1 1
6 17544 1 1 100 GLU CD C 72.285 -29.246 39.601 1.00 . A A . 100 GLU CD 1 1
6 17545 1 1 100 GLU CG C 72.363 -30.283 38.495 1.00 . A A . 100 GLU CG 1 1
6 17546 1 1 100 GLU H H 70.693 -31.793 36.455 1.00 . A A . 100 GLU H 1 1
6 17547 1 1 100 GLU HA H 72.566 -30.134 35.047 1.00 . A A . 100 GLU HA 1 1
6 17548 1 1 100 GLU HB2 H 73.729 -29.431 37.109 1.00 . A A . 100 GLU HB2 1 1
6 17549 1 1 100 GLU HB3 H 72.094 -28.788 37.014 1.00 . A A . 100 GLU HB3 1 1
6 17550 1 1 100 GLU HG2 H 71.415 -30.794 38.433 1.00 . A A . 100 GLU HG2 1 1
6 17551 1 1 100 GLU HG3 H 73.138 -30.995 38.744 1.00 . A A . 100 GLU HG3 1 1
6 17552 1 1 100 GLU N N 70.968 -30.988 35.986 1.00 . A A . 100 GLU N 1 1
6 17553 1 1 100 GLU O O 72.977 -32.783 36.842 1.00 . A A . 100 GLU O 1 1
6 17554 1 1 100 GLU OE1 O 71.195 -28.668 39.808 1.00 . A A . 100 GLU OE1 1 1
6 17555 1 1 100 GLU OE2 O 73.299 -29.019 40.286 1.00 . A A . 100 GLU OE2 1 1
6 17556 1 1 101 SER C C 76.578 -32.562 34.731 1.00 . A A . 101 SER C 1 1
6 17557 1 1 101 SER CA C 75.188 -33.041 35.150 1.00 . A A . 101 SER CA 1 1
6 17558 1 1 101 SER CB C 74.691 -34.101 34.160 1.00 . A A . 101 SER CB 1 1
6 17559 1 1 101 SER H H 74.412 -31.150 34.620 1.00 . A A . 101 SER H 1 1
6 17560 1 1 101 SER HA H 75.245 -33.482 36.134 1.00 . A A . 101 SER HA 1 1
6 17561 1 1 101 SER HB2 H 74.564 -33.646 33.189 1.00 . A A . 101 SER HB2 1 1
6 17562 1 1 101 SER HB3 H 75.422 -34.890 34.094 1.00 . A A . 101 SER HB3 1 1
6 17563 1 1 101 SER HG H 73.255 -35.442 34.037 1.00 . A A . 101 SER HG 1 1
6 17564 1 1 101 SER N N 74.264 -31.915 35.211 1.00 . A A . 101 SER N 1 1
6 17565 1 1 101 SER O O 76.949 -32.647 33.560 1.00 . A A . 101 SER O 1 1
6 17566 1 1 101 SER OG O 73.450 -34.657 34.568 1.00 . A A . 101 SER OG 1 1
6 17567 1 1 102 GLU C C 79.620 -32.783 35.324 1.00 . A A . 102 GLU C 1 1
6 17568 1 1 102 GLU CA C 78.685 -31.585 35.413 1.00 . A A . 102 GLU CA 1 1
6 17569 1 1 102 GLU CB C 79.154 -30.609 36.497 1.00 . A A . 102 GLU CB 1 1
6 17570 1 1 102 GLU CD C 78.374 -28.533 35.280 1.00 . A A . 102 GLU CD 1 1
6 17571 1 1 102 GLU CG C 78.318 -29.340 36.564 1.00 . A A . 102 GLU CG 1 1
6 17572 1 1 102 GLU H H 76.964 -31.953 36.586 1.00 . A A . 102 GLU H 1 1
6 17573 1 1 102 GLU HA H 78.678 -31.078 34.460 1.00 . A A . 102 GLU HA 1 1
6 17574 1 1 102 GLU HB2 H 79.108 -31.101 37.459 1.00 . A A . 102 GLU HB2 1 1
6 17575 1 1 102 GLU HB3 H 80.177 -30.330 36.295 1.00 . A A . 102 GLU HB3 1 1
6 17576 1 1 102 GLU HG2 H 77.290 -29.610 36.753 1.00 . A A . 102 GLU HG2 1 1
6 17577 1 1 102 GLU HG3 H 78.683 -28.728 37.372 1.00 . A A . 102 GLU HG3 1 1
6 17578 1 1 102 GLU N N 77.328 -32.035 35.683 1.00 . A A . 102 GLU N 1 1
6 17579 1 1 102 GLU O O 79.555 -33.688 36.153 1.00 . A A . 102 GLU O 1 1
6 17580 1 1 102 GLU OE1 O 79.307 -27.714 35.127 1.00 . A A . 102 GLU OE1 1 1
6 17581 1 1 102 GLU OE2 O 77.478 -28.700 34.425 1.00 . A A . 102 GLU OE2 1 1
6 17582 1 1 103 GLU C C 82.239 -34.234 35.207 1.00 . A A . 103 GLU C 1 1
6 17583 1 1 103 GLU CA C 81.360 -33.887 34.007 1.00 . A A . 103 GLU CA 1 1
6 17584 1 1 103 GLU CB C 82.238 -33.560 32.797 1.00 . A A . 103 GLU CB 1 1
6 17585 1 1 103 GLU CD C 82.318 -33.090 30.309 1.00 . A A . 103 GLU CD 1 1
6 17586 1 1 103 GLU CG C 81.446 -33.229 31.542 1.00 . A A . 103 GLU CG 1 1
6 17587 1 1 103 GLU H H 80.470 -32.024 33.694 1.00 . A A . 103 GLU H 1 1
6 17588 1 1 103 GLU HA H 80.746 -34.733 33.767 1.00 . A A . 103 GLU HA 1 1
6 17589 1 1 103 GLU HB2 H 82.860 -32.708 33.036 1.00 . A A . 103 GLU HB2 1 1
6 17590 1 1 103 GLU HB3 H 82.870 -34.408 32.586 1.00 . A A . 103 GLU HB3 1 1
6 17591 1 1 103 GLU HG2 H 80.728 -34.016 31.369 1.00 . A A . 103 GLU HG2 1 1
6 17592 1 1 103 GLU HG3 H 80.926 -32.297 31.703 1.00 . A A . 103 GLU HG3 1 1
6 17593 1 1 103 GLU N N 80.462 -32.784 34.291 1.00 . A A . 103 GLU N 1 1
6 17594 1 1 103 GLU O O 82.905 -33.369 35.780 1.00 . A A . 103 GLU O 1 1
6 17595 1 1 103 GLU OE1 O 82.603 -34.118 29.661 1.00 . A A . 103 GLU OE1 1 1
6 17596 1 1 103 GLU OE2 O 82.706 -31.953 29.970 1.00 . A A . 103 GLU OE2 1 1
6 17597 1 1 104 SER C C 83.764 -37.268 36.344 1.00 . A A . 104 SER C 1 1
6 17598 1 1 104 SER CA C 83.009 -35.988 36.707 1.00 . A A . 104 SER CA 1 1
6 17599 1 1 104 SER CB C 82.070 -36.242 37.890 1.00 . A A . 104 SER CB 1 1
6 17600 1 1 104 SER H H 81.695 -36.145 35.066 1.00 . A A . 104 SER H 1 1
6 17601 1 1 104 SER HA H 83.721 -35.222 36.976 1.00 . A A . 104 SER HA 1 1
6 17602 1 1 104 SER HB2 H 82.620 -36.713 38.690 1.00 . A A . 104 SER HB2 1 1
6 17603 1 1 104 SER HB3 H 81.666 -35.302 38.232 1.00 . A A . 104 SER HB3 1 1
6 17604 1 1 104 SER HG H 81.323 -37.991 37.405 1.00 . A A . 104 SER HG 1 1
6 17605 1 1 104 SER N N 82.235 -35.507 35.572 1.00 . A A . 104 SER N 1 1
6 17606 1 1 104 SER O O 83.645 -37.773 35.227 1.00 . A A . 104 SER O 1 1
6 17607 1 1 104 SER OG O 80.995 -37.092 37.513 1.00 . A A . 104 SER OG 1 1
6 17608 1 1 105 ASP C C 84.460 -40.190 37.688 1.00 . A A . 105 ASP C 1 1
6 17609 1 1 105 ASP CA C 85.268 -39.040 37.081 1.00 . A A . 105 ASP CA 1 1
6 17610 1 1 105 ASP CB C 86.669 -38.962 37.718 1.00 . A A . 105 ASP CB 1 1
6 17611 1 1 105 ASP CG C 87.656 -39.963 37.138 1.00 . A A . 105 ASP CG 1 1
6 17612 1 1 105 ASP H H 84.632 -37.324 38.145 1.00 . A A . 105 ASP H 1 1
6 17613 1 1 105 ASP HA H 85.364 -39.203 36.017 1.00 . A A . 105 ASP HA 1 1
6 17614 1 1 105 ASP HB2 H 87.070 -37.972 37.568 1.00 . A A . 105 ASP HB2 1 1
6 17615 1 1 105 ASP HB3 H 86.584 -39.145 38.781 1.00 . A A . 105 ASP HB3 1 1
6 17616 1 1 105 ASP N N 84.545 -37.786 37.287 1.00 . A A . 105 ASP N 1 1
6 17617 1 1 105 ASP O O 83.284 -40.016 38.017 1.00 . A A . 105 ASP O 1 1
6 17618 1 1 105 ASP OD1 O 87.686 -41.120 37.607 1.00 . A A . 105 ASP OD1 1 1
6 17619 1 1 105 ASP OD2 O 88.427 -39.586 36.233 1.00 . A A . 105 ASP OD2 1 1
6 17620 1 1 106 ASP C C 84.324 -42.414 39.915 1.00 . A A . 106 ASP C 1 1
6 17621 1 1 106 ASP CA C 84.400 -42.511 38.390 1.00 . A A . 106 ASP CA 1 1
6 17622 1 1 106 ASP CB C 85.121 -43.794 37.961 1.00 . A A . 106 ASP CB 1 1
6 17623 1 1 106 ASP CG C 84.248 -45.030 38.093 1.00 . A A . 106 ASP CG 1 1
6 17624 1 1 106 ASP H H 86.021 -41.431 37.612 1.00 . A A . 106 ASP H 1 1
6 17625 1 1 106 ASP HA H 83.409 -42.514 37.988 1.00 . A A . 106 ASP HA 1 1
6 17626 1 1 106 ASP HB2 H 85.430 -43.702 36.930 1.00 . A A . 106 ASP HB2 1 1
6 17627 1 1 106 ASP HB3 H 85.994 -43.928 38.582 1.00 . A A . 106 ASP HB3 1 1
6 17628 1 1 106 ASP N N 85.079 -41.351 37.849 1.00 . A A . 106 ASP N 1 1
6 17629 1 1 106 ASP O O 85.167 -41.773 40.549 1.00 . A A . 106 ASP O 1 1
6 17630 1 1 106 ASP OD1 O 83.228 -45.122 37.371 1.00 . A A . 106 ASP OD1 1 1
6 17631 1 1 106 ASP OD2 O 84.587 -45.925 38.895 1.00 . A A . 106 ASP OD2 1 1
6 17632 1 1 107 ASP C C 83.784 -44.072 42.679 1.00 . A A . 107 ASP C 1 1
6 17633 1 1 107 ASP CA C 83.095 -42.934 41.945 1.00 . A A . 107 ASP CA 1 1
6 17634 1 1 107 ASP CB C 81.602 -42.937 42.280 1.00 . A A . 107 ASP CB 1 1
6 17635 1 1 107 ASP CG C 81.344 -42.758 43.767 1.00 . A A . 107 ASP CG 1 1
6 17636 1 1 107 ASP H H 82.703 -43.579 39.964 1.00 . A A . 107 ASP H 1 1
6 17637 1 1 107 ASP HA H 83.525 -42.001 42.279 1.00 . A A . 107 ASP HA 1 1
6 17638 1 1 107 ASP HB2 H 81.117 -42.132 41.749 1.00 . A A . 107 ASP HB2 1 1
6 17639 1 1 107 ASP HB3 H 81.170 -43.878 41.970 1.00 . A A . 107 ASP HB3 1 1
6 17640 1 1 107 ASP N N 83.309 -43.034 40.504 1.00 . A A . 107 ASP N 1 1
6 17641 1 1 107 ASP O O 83.426 -45.241 42.521 1.00 . A A . 107 ASP O 1 1
6 17642 1 1 107 ASP OD1 O 81.372 -41.605 44.243 1.00 . A A . 107 ASP OD1 1 1
6 17643 1 1 107 ASP OD2 O 81.105 -43.769 44.465 1.00 . A A . 107 ASP OD2 1 1
6 17644 1 1 108 MET C C 85.565 -44.191 45.736 1.00 . A A . 108 MET C 1 1
6 17645 1 1 108 MET CA C 85.493 -44.683 44.297 1.00 . A A . 108 MET CA 1 1
6 17646 1 1 108 MET CB C 86.905 -44.919 43.757 1.00 . A A . 108 MET CB 1 1
6 17647 1 1 108 MET CE C 89.139 -47.141 43.140 1.00 . A A . 108 MET CE 1 1
6 17648 1 1 108 MET CG C 86.939 -45.617 42.408 1.00 . A A . 108 MET CG 1 1
6 17649 1 1 108 MET H H 85.027 -42.773 43.527 1.00 . A A . 108 MET H 1 1
6 17650 1 1 108 MET HA H 84.944 -45.610 44.269 1.00 . A A . 108 MET HA 1 1
6 17651 1 1 108 MET HB2 H 87.398 -43.965 43.652 1.00 . A A . 108 MET HB2 1 1
6 17652 1 1 108 MET HB3 H 87.452 -45.523 44.465 1.00 . A A . 108 MET HB3 1 1
6 17653 1 1 108 MET HE1 H 88.433 -47.955 43.201 1.00 . A A . 108 MET HE1 1 1
6 17654 1 1 108 MET HE2 H 90.117 -47.530 42.898 1.00 . A A . 108 MET HE2 1 1
6 17655 1 1 108 MET HE3 H 89.177 -46.630 44.092 1.00 . A A . 108 MET HE3 1 1
6 17656 1 1 108 MET HG2 H 86.378 -46.539 42.481 1.00 . A A . 108 MET HG2 1 1
6 17657 1 1 108 MET HG3 H 86.474 -44.973 41.674 1.00 . A A . 108 MET HG3 1 1
6 17658 1 1 108 MET N N 84.776 -43.718 43.477 1.00 . A A . 108 MET N 1 1
6 17659 1 1 108 MET O O 85.821 -43.010 45.982 1.00 . A A . 108 MET O 1 1
6 17660 1 1 108 MET SD S 88.617 -45.997 41.864 1.00 . A A . 108 MET SD 1 1
6 17661 1 1 109 GLY C C 86.742 -44.698 48.652 1.00 . A A . 109 GLY C 1 1
6 17662 1 1 109 GLY CA C 85.340 -44.735 48.081 1.00 . A A . 109 GLY CA 1 1
6 17663 1 1 109 GLY H H 85.129 -46.024 46.418 1.00 . A A . 109 GLY H 1 1
6 17664 1 1 109 GLY HA2 H 84.893 -43.760 48.196 1.00 . A A . 109 GLY HA2 1 1
6 17665 1 1 109 GLY HA3 H 84.754 -45.454 48.636 1.00 . A A . 109 GLY HA3 1 1
6 17666 1 1 109 GLY N N 85.320 -45.096 46.679 1.00 . A A . 109 GLY N 1 1
6 17667 1 1 109 GLY O O 87.664 -45.304 48.101 1.00 . A A . 109 GLY O 1 1
6 17668 1 1 110 PHE C C 88.434 -45.068 51.336 1.00 . A A . 110 PHE C 1 1
6 17669 1 1 110 PHE CA C 88.197 -43.878 50.417 1.00 . A A . 110 PHE CA 1 1
6 17670 1 1 110 PHE CB C 88.277 -42.565 51.203 1.00 . A A . 110 PHE CB 1 1
6 17671 1 1 110 PHE CD1 C 86.394 -42.805 52.834 1.00 . A A . 110 PHE CD1 1 1
6 17672 1 1 110 PHE CD2 C 86.250 -41.103 51.176 1.00 . A A . 110 PHE CD2 1 1
6 17673 1 1 110 PHE CE1 C 85.158 -42.441 53.320 1.00 . A A . 110 PHE CE1 1 1
6 17674 1 1 110 PHE CE2 C 85.015 -40.729 51.660 1.00 . A A . 110 PHE CE2 1 1
6 17675 1 1 110 PHE CG C 86.951 -42.143 51.757 1.00 . A A . 110 PHE CG 1 1
6 17676 1 1 110 PHE CZ C 84.467 -41.401 52.733 1.00 . A A . 110 PHE CZ 1 1
6 17677 1 1 110 PHE H H 86.126 -43.520 50.149 1.00 . A A . 110 PHE H 1 1
6 17678 1 1 110 PHE HA H 88.959 -43.877 49.652 1.00 . A A . 110 PHE HA 1 1
6 17679 1 1 110 PHE HB2 H 88.963 -42.685 52.028 1.00 . A A . 110 PHE HB2 1 1
6 17680 1 1 110 PHE HB3 H 88.632 -41.784 50.553 1.00 . A A . 110 PHE HB3 1 1
6 17681 1 1 110 PHE HD1 H 86.933 -43.619 53.296 1.00 . A A . 110 PHE HD1 1 1
6 17682 1 1 110 PHE HD2 H 86.682 -40.577 50.338 1.00 . A A . 110 PHE HD2 1 1
6 17683 1 1 110 PHE HE1 H 84.734 -42.966 54.159 1.00 . A A . 110 PHE HE1 1 1
6 17684 1 1 110 PHE HE2 H 84.475 -39.917 51.197 1.00 . A A . 110 PHE HE2 1 1
6 17685 1 1 110 PHE HZ H 83.502 -41.120 53.108 1.00 . A A . 110 PHE HZ 1 1
6 17686 1 1 110 PHE N N 86.903 -43.984 49.757 1.00 . A A . 110 PHE N 1 1
6 17687 1 1 110 PHE O O 87.582 -45.945 51.459 1.00 . A A . 110 PHE O 1 1
6 17688 1 1 111 GLY C C 90.860 -47.183 52.084 1.00 . A A . 111 GLY C 1 1
6 17689 1 1 111 GLY CA C 89.962 -46.212 52.821 1.00 . A A . 111 GLY CA 1 1
6 17690 1 1 111 GLY H H 90.196 -44.319 51.912 1.00 . A A . 111 GLY H 1 1
6 17691 1 1 111 GLY HA2 H 90.477 -45.843 53.695 1.00 . A A . 111 GLY HA2 1 1
6 17692 1 1 111 GLY HA3 H 89.066 -46.728 53.132 1.00 . A A . 111 GLY HA3 1 1
6 17693 1 1 111 GLY N N 89.593 -45.086 51.986 1.00 . A A . 111 GLY N 1 1
6 17694 1 1 111 GLY O O 91.304 -48.183 52.640 1.00 . A A . 111 GLY O 1 1
6 17695 1 1 112 LEU C C 93.452 -47.477 50.424 1.00 . A A . 112 LEU C 1 1
6 17696 1 1 112 LEU CA C 92.002 -47.683 49.988 1.00 . A A . 112 LEU CA 1 1
6 17697 1 1 112 LEU CB C 91.832 -47.301 48.512 1.00 . A A . 112 LEU CB 1 1
6 17698 1 1 112 LEU CD1 C 92.254 -49.553 47.498 1.00 . A A . 112 LEU CD1 1 1
6 17699 1 1 112 LEU CD2 C 92.592 -47.489 46.128 1.00 . A A . 112 LEU CD2 1 1
6 17700 1 1 112 LEU CG C 92.685 -48.098 47.521 1.00 . A A . 112 LEU CG 1 1
6 17701 1 1 112 LEU H H 90.678 -46.101 50.420 1.00 . A A . 112 LEU H 1 1
6 17702 1 1 112 LEU HA H 91.734 -48.717 50.121 1.00 . A A . 112 LEU HA 1 1
6 17703 1 1 112 LEU HB2 H 90.793 -47.439 48.248 1.00 . A A . 112 LEU HB2 1 1
6 17704 1 1 112 LEU HB3 H 92.075 -46.253 48.403 1.00 . A A . 112 LEU HB3 1 1
6 17705 1 1 112 LEU HD11 H 91.202 -49.614 47.267 1.00 . A A . 112 LEU HD11 1 1
6 17706 1 1 112 LEU HD12 H 92.820 -50.082 46.746 1.00 . A A . 112 LEU HD12 1 1
6 17707 1 1 112 LEU HD13 H 92.438 -49.997 48.465 1.00 . A A . 112 LEU HD13 1 1
6 17708 1 1 112 LEU HD21 H 92.934 -46.468 46.162 1.00 . A A . 112 LEU HD21 1 1
6 17709 1 1 112 LEU HD22 H 93.209 -48.056 45.442 1.00 . A A . 112 LEU HD22 1 1
6 17710 1 1 112 LEU HD23 H 91.566 -47.514 45.794 1.00 . A A . 112 LEU HD23 1 1
6 17711 1 1 112 LEU HG H 93.719 -48.062 47.834 1.00 . A A . 112 LEU HG 1 1
6 17712 1 1 112 LEU N N 91.114 -46.878 50.814 1.00 . A A . 112 LEU N 1 1
6 17713 1 1 112 LEU O O 94.291 -48.371 50.302 1.00 . A A . 112 LEU O 1 1
6 17714 1 1 113 PHE C C 95.076 -45.940 52.941 1.00 . A A . 113 PHE C 1 1
6 17715 1 1 113 PHE CA C 95.058 -45.944 51.418 1.00 . A A . 113 PHE CA 1 1
6 17716 1 1 113 PHE CB C 95.497 -44.581 50.863 1.00 . A A . 113 PHE CB 1 1
6 17717 1 1 113 PHE CD1 C 93.460 -43.289 50.153 1.00 . A A . 113 PHE CD1 1 1
6 17718 1 1 113 PHE CD2 C 94.574 -42.630 52.157 1.00 . A A . 113 PHE CD2 1 1
6 17719 1 1 113 PHE CE1 C 92.534 -42.280 50.332 1.00 . A A . 113 PHE CE1 1 1
6 17720 1 1 113 PHE CE2 C 93.649 -41.621 52.342 1.00 . A A . 113 PHE CE2 1 1
6 17721 1 1 113 PHE CG C 94.491 -43.478 51.064 1.00 . A A . 113 PHE CG 1 1
6 17722 1 1 113 PHE CZ C 92.628 -41.446 51.428 1.00 . A A . 113 PHE CZ 1 1
6 17723 1 1 113 PHE H H 93.015 -45.629 51.017 1.00 . A A . 113 PHE H 1 1
6 17724 1 1 113 PHE HA H 95.741 -46.703 51.067 1.00 . A A . 113 PHE HA 1 1
6 17725 1 1 113 PHE HB2 H 96.411 -44.282 51.352 1.00 . A A . 113 PHE HB2 1 1
6 17726 1 1 113 PHE HB3 H 95.681 -44.674 49.801 1.00 . A A . 113 PHE HB3 1 1
6 17727 1 1 113 PHE HD1 H 95.370 -42.766 52.874 1.00 . A A . 113 PHE HD1 1 1
6 17728 1 1 113 PHE HD2 H 93.386 -43.941 49.294 1.00 . A A . 113 PHE HD2 1 1
6 17729 1 1 113 PHE HE1 H 93.727 -40.968 53.198 1.00 . A A . 113 PHE HE1 1 1
6 17730 1 1 113 PHE HE2 H 91.736 -42.144 49.616 1.00 . A A . 113 PHE HE2 1 1
6 17731 1 1 113 PHE HZ H 91.900 -40.659 51.570 1.00 . A A . 113 PHE HZ 1 1
6 17732 1 1 113 PHE N N 93.730 -46.289 50.937 1.00 . A A . 113 PHE N 1 1
6 17733 1 1 113 PHE O O 94.038 -45.712 53.564 1.00 . A A . 113 PHE O 1 1
6 17734 1 1 114 ASP C C 95.893 -47.627 55.467 1.00 . A A . 114 ASP C 1 1
6 17735 1 1 114 ASP CA C 96.454 -46.303 54.960 1.00 . A A . 114 ASP CA 1 1
6 17736 1 1 114 ASP CB C 95.830 -45.114 55.714 1.00 . A A . 114 ASP CB 1 1
6 17737 1 1 114 ASP CG C 96.165 -45.107 57.194 1.00 . A A . 114 ASP CG 1 1
6 17738 1 1 114 ASP H H 97.032 -46.334 52.928 1.00 . A A . 114 ASP H 1 1
6 17739 1 1 114 ASP HA H 97.522 -46.302 55.138 1.00 . A A . 114 ASP HA 1 1
6 17740 1 1 114 ASP HB2 H 96.191 -44.193 55.282 1.00 . A A . 114 ASP HB2 1 1
6 17741 1 1 114 ASP HB3 H 94.756 -45.155 55.610 1.00 . A A . 114 ASP HB3 1 1
6 17742 1 1 114 ASP N N 96.259 -46.196 53.508 1.00 . A A . 114 ASP N 1 1
6 17743 1 1 114 ASP O O 94.675 -47.710 55.724 1.00 . A A . 114 ASP O 1 1
6 17744 1 1 114 ASP OXT O 96.670 -48.598 55.575 1.00 . A A . 114 ASP OXT 1 1
6 17745 1 1 114 ASP OD1 O 97.291 -44.696 57.550 1.00 . A A . 114 ASP OD1 1 1
6 17746 1 1 114 ASP OD2 O 95.294 -45.480 58.011 1.00 . A A . 114 ASP OD2 1 1
6 17747 2 2 1 ALA C C 0.727 -10.514 9.563 1.00 . B B . 200 ALA C 1 1
6 17748 2 2 1 ALA CA C 1.953 -11.160 10.203 1.00 . B B . 200 ALA CA 1 1
6 17749 2 2 1 ALA CB C 3.187 -10.933 9.343 1.00 . B B . 200 ALA CB 1 1
6 17750 2 2 1 ALA H2 H 2.565 -13.038 10.862 1.00 . B B . 200 ALA H2 1 1
6 17751 2 2 1 ALA H3 H 0.906 -12.762 11.025 1.00 . B B . 200 ALA H3 1 1
6 17752 2 2 1 ALA HA H 2.124 -10.699 11.163 1.00 . B B . 200 ALA HA 1 1
6 17753 2 2 1 ALA HB1 H 3.070 -11.445 8.399 1.00 . B B . 200 ALA HB1 1 1
6 17754 2 2 1 ALA HB2 H 3.314 -9.876 9.168 1.00 . B B . 200 ALA HB2 1 1
6 17755 2 2 1 ALA HB3 H 4.055 -11.319 9.856 1.00 . B B . 200 ALA HB3 1 1
6 17756 2 2 1 ALA N N 1.733 -12.610 10.416 1.00 . B B . 200 ALA N 1 1
6 17757 2 2 1 ALA O O 0.115 -9.619 10.142 1.00 . B B . 200 ALA O 1 1
6 17758 2 2 2 MET C C -1.791 -11.475 7.306 1.00 . B B . 201 MET C 1 1
6 17759 2 2 2 MET CA C -0.754 -10.408 7.640 1.00 . B B . 201 MET CA 1 1
6 17760 2 2 2 MET CB C -0.238 -9.717 6.365 1.00 . B B . 201 MET CB 1 1
6 17761 2 2 2 MET CE C 0.972 -12.760 3.752 1.00 . B B . 201 MET CE 1 1
6 17762 2 2 2 MET CG C 0.624 -10.608 5.474 1.00 . B B . 201 MET CG 1 1
6 17763 2 2 2 MET H H 0.830 -11.766 8.002 1.00 . B B . 201 MET H 1 1
6 17764 2 2 2 MET HA H -1.215 -9.668 8.276 1.00 . B B . 201 MET HA 1 1
6 17765 2 2 2 MET HB2 H -1.086 -9.380 5.786 1.00 . B B . 201 MET HB2 1 1
6 17766 2 2 2 MET HB3 H 0.349 -8.857 6.652 1.00 . B B . 201 MET HB3 1 1
6 17767 2 2 2 MET HE1 H 1.586 -13.201 4.525 1.00 . B B . 201 MET HE1 1 1
6 17768 2 2 2 MET HE2 H 0.529 -13.547 3.152 1.00 . B B . 201 MET HE2 1 1
6 17769 2 2 2 MET HE3 H 1.580 -12.131 3.120 1.00 . B B . 201 MET HE3 1 1
6 17770 2 2 2 MET HG2 H 1.184 -9.978 4.800 1.00 . B B . 201 MET HG2 1 1
6 17771 2 2 2 MET HG3 H 1.311 -11.161 6.099 1.00 . B B . 201 MET HG3 1 1
6 17772 2 2 2 MET N N 0.357 -10.987 8.382 1.00 . B B . 201 MET N 1 1
6 17773 2 2 2 MET O O -1.478 -12.657 7.282 1.00 . B B . 201 MET O 1 1
6 17774 2 2 2 MET SD S -0.333 -11.780 4.497 1.00 . B B . 201 MET SD 1 1
6 17775 2 2 3 ARG C C -5.409 -11.220 6.452 1.00 . B B . 202 ARG C 1 1
6 17776 2 2 3 ARG CA C -4.108 -11.976 6.708 1.00 . B B . 202 ARG CA 1 1
6 17777 2 2 3 ARG CB C -4.314 -13.074 7.772 1.00 . B B . 202 ARG CB 1 1
6 17778 2 2 3 ARG CD C -4.300 -13.726 10.198 1.00 . B B . 202 ARG CD 1 1
6 17779 2 2 3 ARG CG C -4.354 -12.571 9.211 1.00 . B B . 202 ARG CG 1 1
6 17780 2 2 3 ARG CZ C -2.827 -15.662 10.632 1.00 . B B . 202 ARG CZ 1 1
6 17781 2 2 3 ARG H H -3.232 -10.102 7.175 1.00 . B B . 202 ARG H 1 1
6 17782 2 2 3 ARG HA H -3.808 -12.450 5.783 1.00 . B B . 202 ARG HA 1 1
6 17783 2 2 3 ARG HB2 H -5.249 -13.577 7.574 1.00 . B B . 202 ARG HB2 1 1
6 17784 2 2 3 ARG HB3 H -3.510 -13.789 7.688 1.00 . B B . 202 ARG HB3 1 1
6 17785 2 2 3 ARG HD2 H -4.387 -13.336 11.202 1.00 . B B . 202 ARG HD2 1 1
6 17786 2 2 3 ARG HD3 H -5.127 -14.392 9.998 1.00 . B B . 202 ARG HD3 1 1
6 17787 2 2 3 ARG HE H -2.327 -14.062 9.546 1.00 . B B . 202 ARG HE 1 1
6 17788 2 2 3 ARG HG2 H -3.506 -11.923 9.383 1.00 . B B . 202 ARG HG2 1 1
6 17789 2 2 3 ARG HG3 H -5.269 -12.021 9.365 1.00 . B B . 202 ARG HG3 1 1
6 17790 2 2 3 ARG HH11 H -4.663 -15.836 11.485 1.00 . B B . 202 ARG HH11 1 1
6 17791 2 2 3 ARG HH12 H -3.584 -17.174 11.754 1.00 . B B . 202 ARG HH12 1 1
6 17792 2 2 3 ARG HH21 H -0.918 -15.805 9.931 1.00 . B B . 202 ARG HH21 1 1
6 17793 2 2 3 ARG HH22 H -1.488 -17.164 10.872 1.00 . B B . 202 ARG HH22 1 1
6 17794 2 2 3 ARG N N -3.034 -11.055 7.088 1.00 . B B . 202 ARG N 1 1
6 17795 2 2 3 ARG NE N -3.049 -14.472 10.079 1.00 . B B . 202 ARG NE 1 1
6 17796 2 2 3 ARG NH1 N -3.767 -16.267 11.350 1.00 . B B . 202 ARG NH1 1 1
6 17797 2 2 3 ARG NH2 N -1.652 -16.255 10.472 1.00 . B B . 202 ARG NH2 1 1
6 17798 2 2 3 ARG O O -5.885 -11.168 5.319 1.00 . B B . 202 ARG O 1 1
6 17799 2 2 4 TYR C C -7.185 -8.791 6.351 1.00 . B B . 203 TYR C 1 1
6 17800 2 2 4 TYR CA C -7.222 -9.877 7.415 1.00 . B B . 203 TYR CA 1 1
6 17801 2 2 4 TYR CB C -7.558 -9.253 8.758 1.00 . B B . 203 TYR CB 1 1
6 17802 2 2 4 TYR CD1 C -8.059 -11.324 10.124 1.00 . B B . 203 TYR CD1 1 1
6 17803 2 2 4 TYR CD2 C -9.725 -9.646 9.957 1.00 . B B . 203 TYR CD2 1 1
6 17804 2 2 4 TYR CE1 C -8.884 -12.072 10.935 1.00 . B B . 203 TYR CE1 1 1
6 17805 2 2 4 TYR CE2 C -10.552 -10.383 10.768 1.00 . B B . 203 TYR CE2 1 1
6 17806 2 2 4 TYR CG C -8.462 -10.094 9.630 1.00 . B B . 203 TYR CG 1 1
6 17807 2 2 4 TYR CZ C -10.130 -11.601 11.250 1.00 . B B . 203 TYR CZ 1 1
6 17808 2 2 4 TYR H H -5.481 -10.616 8.356 1.00 . B B . 203 TYR H 1 1
6 17809 2 2 4 TYR HA H -7.988 -10.589 7.164 1.00 . B B . 203 TYR HA 1 1
6 17810 2 2 4 TYR HB2 H -6.641 -9.086 9.305 1.00 . B B . 203 TYR HB2 1 1
6 17811 2 2 4 TYR HB3 H -8.047 -8.305 8.592 1.00 . B B . 203 TYR HB3 1 1
6 17812 2 2 4 TYR HD1 H -10.054 -8.692 9.577 1.00 . B B . 203 TYR HD1 1 1
6 17813 2 2 4 TYR HD2 H -7.091 -11.697 9.868 1.00 . B B . 203 TYR HD2 1 1
6 17814 2 2 4 TYR HE1 H -11.534 -10.010 11.012 1.00 . B B . 203 TYR HE1 1 1
6 17815 2 2 4 TYR HE2 H -8.551 -13.027 11.313 1.00 . B B . 203 TYR HE2 1 1
6 17816 2 2 4 TYR HH H -10.496 -12.538 12.896 1.00 . B B . 203 TYR HH 1 1
6 17817 2 2 4 TYR N N -5.950 -10.595 7.498 1.00 . B B . 203 TYR N 1 1
6 17818 2 2 4 TYR O O -8.194 -8.502 5.714 1.00 . B B . 203 TYR O 1 1
6 17819 2 2 4 TYR OH O -10.950 -12.340 12.069 1.00 . B B . 203 TYR OH 1 1
6 17820 2 2 5 VAL C C -6.269 -7.632 3.793 1.00 . B B . 204 VAL C 1 1
6 17821 2 2 5 VAL CA C -5.815 -7.160 5.174 1.00 . B B . 204 VAL CA 1 1
6 17822 2 2 5 VAL CB C -4.335 -6.713 5.130 1.00 . B B . 204 VAL CB 1 1
6 17823 2 2 5 VAL CG1 C -4.016 -5.804 6.307 1.00 . B B . 204 VAL CG1 1 1
6 17824 2 2 5 VAL CG2 C -3.399 -7.915 5.135 1.00 . B B . 204 VAL CG2 1 1
6 17825 2 2 5 VAL H H -5.264 -8.453 6.746 1.00 . B B . 204 VAL H 1 1
6 17826 2 2 5 VAL HA H -6.413 -6.307 5.459 1.00 . B B . 204 VAL HA 1 1
6 17827 2 2 5 VAL HB H -4.172 -6.160 4.215 1.00 . B B . 204 VAL HB 1 1
6 17828 2 2 5 VAL HG11 H -4.248 -6.315 7.231 1.00 . B B . 204 VAL HG11 1 1
6 17829 2 2 5 VAL HG12 H -2.966 -5.547 6.291 1.00 . B B . 204 VAL HG12 1 1
6 17830 2 2 5 VAL HG13 H -4.607 -4.904 6.237 1.00 . B B . 204 VAL HG13 1 1
6 17831 2 2 5 VAL HG21 H -3.634 -8.549 5.978 1.00 . B B . 204 VAL HG21 1 1
6 17832 2 2 5 VAL HG22 H -3.520 -8.471 4.219 1.00 . B B . 204 VAL HG22 1 1
6 17833 2 2 5 VAL HG23 H -2.379 -7.574 5.219 1.00 . B B . 204 VAL HG23 1 1
6 17834 2 2 5 VAL N N -6.015 -8.194 6.178 1.00 . B B . 204 VAL N 1 1
6 17835 2 2 5 VAL O O -7.123 -7.007 3.165 1.00 . B B . 204 VAL O 1 1
6 17836 2 2 6 ALA C C -7.417 -9.992 2.040 1.00 . B B . 205 ALA C 1 1
6 17837 2 2 6 ALA CA C -6.073 -9.276 2.030 1.00 . B B . 205 ALA CA 1 1
6 17838 2 2 6 ALA CB C -4.968 -10.177 1.509 1.00 . B B . 205 ALA CB 1 1
6 17839 2 2 6 ALA H H -5.128 -9.267 3.918 1.00 . B B . 205 ALA H 1 1
6 17840 2 2 6 ALA HA H -6.145 -8.427 1.367 1.00 . B B . 205 ALA HA 1 1
6 17841 2 2 6 ALA HB1 H -4.745 -10.945 2.234 1.00 . B B . 205 ALA HB1 1 1
6 17842 2 2 6 ALA HB2 H -5.281 -10.635 0.584 1.00 . B B . 205 ALA HB2 1 1
6 17843 2 2 6 ALA HB3 H -4.081 -9.584 1.330 1.00 . B B . 205 ALA HB3 1 1
6 17844 2 2 6 ALA N N -5.743 -8.764 3.348 1.00 . B B . 205 ALA N 1 1
6 17845 2 2 6 ALA O O -7.996 -10.241 0.989 1.00 . B B . 205 ALA O 1 1
6 17846 2 2 7 SER C C -10.264 -9.713 3.027 1.00 . B B . 206 SER C 1 1
6 17847 2 2 7 SER CA C -9.273 -10.830 3.352 1.00 . B B . 206 SER CA 1 1
6 17848 2 2 7 SER CB C -9.506 -11.364 4.763 1.00 . B B . 206 SER CB 1 1
6 17849 2 2 7 SER H H -7.354 -10.239 4.024 1.00 . B B . 206 SER H 1 1
6 17850 2 2 7 SER HA H -9.401 -11.631 2.645 1.00 . B B . 206 SER HA 1 1
6 17851 2 2 7 SER HB2 H -9.507 -10.541 5.459 1.00 . B B . 206 SER HB2 1 1
6 17852 2 2 7 SER HB3 H -10.457 -11.877 4.804 1.00 . B B . 206 SER HB3 1 1
6 17853 2 2 7 SER HG H -8.156 -12.716 4.347 1.00 . B B . 206 SER HG 1 1
6 17854 2 2 7 SER N N -7.913 -10.323 3.223 1.00 . B B . 206 SER N 1 1
6 17855 2 2 7 SER O O -11.254 -9.920 2.325 1.00 . B B . 206 SER O 1 1
6 17856 2 2 7 SER OG O -8.484 -12.269 5.133 1.00 . B B . 206 SER OG 1 1
6 17857 2 2 8 TYR C C -10.583 -7.005 1.719 1.00 . B B . 207 TYR C 1 1
6 17858 2 2 8 TYR CA C -10.752 -7.336 3.208 1.00 . B B . 207 TYR CA 1 1
6 17859 2 2 8 TYR CB C -10.297 -6.157 4.081 1.00 . B B . 207 TYR CB 1 1
6 17860 2 2 8 TYR CD1 C -11.246 -4.065 3.009 1.00 . B B . 207 TYR CD1 1 1
6 17861 2 2 8 TYR CD2 C -12.112 -4.757 5.122 1.00 . B B . 207 TYR CD2 1 1
6 17862 2 2 8 TYR CE1 C -12.110 -2.986 3.017 1.00 . B B . 207 TYR CE1 1 1
6 17863 2 2 8 TYR CE2 C -12.973 -3.679 5.125 1.00 . B B . 207 TYR CE2 1 1
6 17864 2 2 8 TYR CG C -11.234 -4.972 4.066 1.00 . B B . 207 TYR CG 1 1
6 17865 2 2 8 TYR CZ C -12.964 -2.798 4.072 1.00 . B B . 207 TYR CZ 1 1
6 17866 2 2 8 TYR H H -9.199 -8.435 4.138 1.00 . B B . 207 TYR H 1 1
6 17867 2 2 8 TYR HA H -11.791 -7.551 3.408 1.00 . B B . 207 TYR HA 1 1
6 17868 2 2 8 TYR HB2 H -10.217 -6.491 5.105 1.00 . B B . 207 TYR HB2 1 1
6 17869 2 2 8 TYR HB3 H -9.328 -5.820 3.741 1.00 . B B . 207 TYR HB3 1 1
6 17870 2 2 8 TYR HD1 H -10.558 -4.202 2.168 1.00 . B B . 207 TYR HD1 1 1
6 17871 2 2 8 TYR HD2 H -12.119 -5.451 5.951 1.00 . B B . 207 TYR HD2 1 1
6 17872 2 2 8 TYR HE1 H -12.117 -2.298 2.190 1.00 . B B . 207 TYR HE1 1 1
6 17873 2 2 8 TYR HE2 H -13.649 -3.529 5.951 1.00 . B B . 207 TYR HE2 1 1
6 17874 2 2 8 TYR HH H -13.638 -1.181 4.870 1.00 . B B . 207 TYR HH 1 1
6 17875 2 2 8 TYR N N -9.968 -8.521 3.529 1.00 . B B . 207 TYR N 1 1
6 17876 2 2 8 TYR O O -11.541 -6.650 1.020 1.00 . B B . 207 TYR O 1 1
6 17877 2 2 8 TYR OH O -13.807 -1.712 4.077 1.00 . B B . 207 TYR OH 1 1
6 17878 2 2 9 LEU C C -9.816 -7.946 -1.035 1.00 . B B . 208 LEU C 1 1
6 17879 2 2 9 LEU CA C -9.065 -6.940 -0.181 1.00 . B B . 208 LEU CA 1 1
6 17880 2 2 9 LEU CB C -7.564 -7.039 -0.450 1.00 . B B . 208 LEU CB 1 1
6 17881 2 2 9 LEU CD1 C -5.228 -6.279 0.064 1.00 . B B . 208 LEU CD1 1 1
6 17882 2 2 9 LEU CD2 C -7.151 -4.701 0.334 1.00 . B B . 208 LEU CD2 1 1
6 17883 2 2 9 LEU CG C -6.696 -6.146 0.433 1.00 . B B . 208 LEU CG 1 1
6 17884 2 2 9 LEU H H -8.622 -7.392 1.844 1.00 . B B . 208 LEU H 1 1
6 17885 2 2 9 LEU HA H -9.407 -5.949 -0.440 1.00 . B B . 208 LEU HA 1 1
6 17886 2 2 9 LEU HB2 H -7.258 -8.065 -0.310 1.00 . B B . 208 LEU HB2 1 1
6 17887 2 2 9 LEU HB3 H -7.385 -6.768 -1.480 1.00 . B B . 208 LEU HB3 1 1
6 17888 2 2 9 LEU HD11 H -5.088 -5.992 -0.970 1.00 . B B . 208 LEU HD11 1 1
6 17889 2 2 9 LEU HD12 H -4.638 -5.635 0.702 1.00 . B B . 208 LEU HD12 1 1
6 17890 2 2 9 LEU HD13 H -4.912 -7.309 0.197 1.00 . B B . 208 LEU HD13 1 1
6 17891 2 2 9 LEU HD21 H -8.164 -4.620 0.707 1.00 . B B . 208 LEU HD21 1 1
6 17892 2 2 9 LEU HD22 H -6.497 -4.072 0.924 1.00 . B B . 208 LEU HD22 1 1
6 17893 2 2 9 LEU HD23 H -7.122 -4.387 -0.701 1.00 . B B . 208 LEU HD23 1 1
6 17894 2 2 9 LEU HG H -6.807 -6.459 1.463 1.00 . B B . 208 LEU HG 1 1
6 17895 2 2 9 LEU N N -9.354 -7.152 1.233 1.00 . B B . 208 LEU N 1 1
6 17896 2 2 9 LEU O O -10.264 -7.621 -2.129 1.00 . B B . 208 LEU O 1 1
6 17897 2 2 10 LEU C C -12.196 -9.750 -1.260 1.00 . B B . 209 LEU C 1 1
6 17898 2 2 10 LEU CA C -10.741 -10.192 -1.184 1.00 . B B . 209 LEU CA 1 1
6 17899 2 2 10 LEU CB C -10.631 -11.532 -0.438 1.00 . B B . 209 LEU CB 1 1
6 17900 2 2 10 LEU CD1 C -8.539 -12.320 -1.586 1.00 . B B . 209 LEU CD1 1 1
6 17901 2 2 10 LEU CD2 C -10.006 -13.972 -0.437 1.00 . B B . 209 LEU CD2 1 1
6 17902 2 2 10 LEU CG C -9.970 -12.672 -1.224 1.00 . B B . 209 LEU CG 1 1
6 17903 2 2 10 LEU H H -9.481 -9.390 0.309 1.00 . B B . 209 LEU H 1 1
6 17904 2 2 10 LEU HA H -10.358 -10.313 -2.188 1.00 . B B . 209 LEU HA 1 1
6 17905 2 2 10 LEU HB2 H -10.061 -11.371 0.467 1.00 . B B . 209 LEU HB2 1 1
6 17906 2 2 10 LEU HB3 H -11.626 -11.848 -0.161 1.00 . B B . 209 LEU HB3 1 1
6 17907 2 2 10 LEU HD11 H -8.001 -12.020 -0.696 1.00 . B B . 209 LEU HD11 1 1
6 17908 2 2 10 LEU HD12 H -8.050 -13.185 -2.022 1.00 . B B . 209 LEU HD12 1 1
6 17909 2 2 10 LEU HD13 H -8.536 -11.506 -2.298 1.00 . B B . 209 LEU HD13 1 1
6 17910 2 2 10 LEU HD21 H -9.609 -13.803 0.557 1.00 . B B . 209 LEU HD21 1 1
6 17911 2 2 10 LEU HD22 H -11.027 -14.322 -0.365 1.00 . B B . 209 LEU HD22 1 1
6 17912 2 2 10 LEU HD23 H -9.404 -14.717 -0.946 1.00 . B B . 209 LEU HD23 1 1
6 17913 2 2 10 LEU HG H -10.518 -12.823 -2.143 1.00 . B B . 209 LEU HG 1 1
6 17914 2 2 10 LEU N N -9.948 -9.168 -0.526 1.00 . B B . 209 LEU N 1 1
6 17915 2 2 10 LEU O O -12.831 -9.871 -2.304 1.00 . B B . 209 LEU O 1 1
6 17916 2 2 11 ALA C C -14.306 -7.625 -1.158 1.00 . B B . 210 ALA C 1 1
6 17917 2 2 11 ALA CA C -14.070 -8.700 -0.093 1.00 . B B . 210 ALA CA 1 1
6 17918 2 2 11 ALA CB C -14.381 -8.141 1.295 1.00 . B B . 210 ALA CB 1 1
6 17919 2 2 11 ALA H H -12.148 -9.187 0.663 1.00 . B B . 210 ALA H 1 1
6 17920 2 2 11 ALA HA H -14.743 -9.526 -0.278 1.00 . B B . 210 ALA HA 1 1
6 17921 2 2 11 ALA HB1 H -13.742 -7.294 1.501 1.00 . B B . 210 ALA HB1 1 1
6 17922 2 2 11 ALA HB2 H -15.412 -7.825 1.335 1.00 . B B . 210 ALA HB2 1 1
6 17923 2 2 11 ALA HB3 H -14.213 -8.907 2.037 1.00 . B B . 210 ALA HB3 1 1
6 17924 2 2 11 ALA N N -12.704 -9.218 -0.148 1.00 . B B . 210 ALA N 1 1
6 17925 2 2 11 ALA O O -15.379 -7.562 -1.764 1.00 . B B . 210 ALA O 1 1
6 17926 2 2 12 ALA C C -13.101 -6.126 -3.782 1.00 . B B . 211 ALA C 1 1
6 17927 2 2 12 ALA CA C -13.470 -5.698 -2.356 1.00 . B B . 211 ALA CA 1 1
6 17928 2 2 12 ALA CB C -12.671 -4.488 -1.938 1.00 . B B . 211 ALA CB 1 1
6 17929 2 2 12 ALA H H -12.477 -6.852 -0.867 1.00 . B B . 211 ALA H 1 1
6 17930 2 2 12 ALA HA H -14.511 -5.415 -2.351 1.00 . B B . 211 ALA HA 1 1
6 17931 2 2 12 ALA HB1 H -12.927 -4.221 -0.922 1.00 . B B . 211 ALA HB1 1 1
6 17932 2 2 12 ALA HB2 H -11.621 -4.711 -2.001 1.00 . B B . 211 ALA HB2 1 1
6 17933 2 2 12 ALA HB3 H -12.908 -3.669 -2.596 1.00 . B B . 211 ALA HB3 1 1
6 17934 2 2 12 ALA N N -13.315 -6.773 -1.382 1.00 . B B . 211 ALA N 1 1
6 17935 2 2 12 ALA O O -13.958 -6.124 -4.664 1.00 . B B . 211 ALA O 1 1
6 17936 2 2 13 LEU C C -12.231 -8.054 -5.846 1.00 . B B . 212 LEU C 1 1
6 17937 2 2 13 LEU CA C -11.359 -6.918 -5.331 1.00 . B B . 212 LEU CA 1 1
6 17938 2 2 13 LEU CB C -9.891 -7.371 -5.247 1.00 . B B . 212 LEU CB 1 1
6 17939 2 2 13 LEU CD1 C -9.639 -9.185 -6.988 1.00 . B B . 212 LEU CD1 1 1
6 17940 2 2 13 LEU CD2 C -9.469 -6.766 -7.639 1.00 . B B . 212 LEU CD2 1 1
6 17941 2 2 13 LEU CG C -9.210 -7.795 -6.550 1.00 . B B . 212 LEU CG 1 1
6 17942 2 2 13 LEU H H -11.198 -6.482 -3.253 1.00 . B B . 212 LEU H 1 1
6 17943 2 2 13 LEU HA H -11.427 -6.076 -6.007 1.00 . B B . 212 LEU HA 1 1
6 17944 2 2 13 LEU HB2 H -9.317 -6.551 -4.848 1.00 . B B . 212 LEU HB2 1 1
6 17945 2 2 13 LEU HB3 H -9.839 -8.203 -4.564 1.00 . B B . 212 LEU HB3 1 1
6 17946 2 2 13 LEU HD11 H -10.707 -9.200 -7.146 1.00 . B B . 212 LEU HD11 1 1
6 17947 2 2 13 LEU HD12 H -9.135 -9.442 -7.907 1.00 . B B . 212 LEU HD12 1 1
6 17948 2 2 13 LEU HD13 H -9.376 -9.900 -6.223 1.00 . B B . 212 LEU HD13 1 1
6 17949 2 2 13 LEU HD21 H -9.082 -5.808 -7.327 1.00 . B B . 212 LEU HD21 1 1
6 17950 2 2 13 LEU HD22 H -8.979 -7.073 -8.550 1.00 . B B . 212 LEU HD22 1 1
6 17951 2 2 13 LEU HD23 H -10.532 -6.684 -7.812 1.00 . B B . 212 LEU HD23 1 1
6 17952 2 2 13 LEU HG H -8.155 -7.833 -6.381 1.00 . B B . 212 LEU HG 1 1
6 17953 2 2 13 LEU N N -11.833 -6.487 -4.004 1.00 . B B . 212 LEU N 1 1
6 17954 2 2 13 LEU O O -12.561 -8.113 -7.031 1.00 . B B . 212 LEU O 1 1
6 17955 2 2 14 GLY C C -14.724 -9.675 -5.971 1.00 . B B . 213 GLY C 1 1
6 17956 2 2 14 GLY CA C -13.448 -10.081 -5.267 1.00 . B B . 213 GLY CA 1 1
6 17957 2 2 14 GLY H H -12.262 -8.853 -4.013 1.00 . B B . 213 GLY H 1 1
6 17958 2 2 14 GLY HA2 H -12.901 -10.750 -5.909 1.00 . B B . 213 GLY HA2 1 1
6 17959 2 2 14 GLY HA3 H -13.702 -10.604 -4.358 1.00 . B B . 213 GLY HA3 1 1
6 17960 2 2 14 GLY N N -12.594 -8.951 -4.933 1.00 . B B . 213 GLY N 1 1
6 17961 2 2 14 GLY O O -15.354 -10.491 -6.641 1.00 . B B . 213 GLY O 1 1
6 17962 2 2 15 GLY C C -17.486 -7.870 -5.713 1.00 . B B . 214 GLY C 1 1
6 17963 2 2 15 GLY CA C -16.236 -7.904 -6.554 1.00 . B B . 214 GLY CA 1 1
6 17964 2 2 15 GLY H H -14.600 -7.827 -5.216 1.00 . B B . 214 GLY H 1 1
6 17965 2 2 15 GLY HA2 H -16.011 -6.904 -6.896 1.00 . B B . 214 GLY HA2 1 1
6 17966 2 2 15 GLY HA3 H -16.409 -8.538 -7.409 1.00 . B B . 214 GLY HA3 1 1
6 17967 2 2 15 GLY N N -15.104 -8.415 -5.824 1.00 . B B . 214 GLY N 1 1
6 17968 2 2 15 GLY O O -18.595 -7.941 -6.238 1.00 . B B . 214 GLY O 1 1
6 17969 2 2 16 ASN C C -18.626 -6.486 -2.758 1.00 . B B . 215 ASN C 1 1
6 17970 2 2 16 ASN CA C -18.476 -7.798 -3.516 1.00 . B B . 215 ASN CA 1 1
6 17971 2 2 16 ASN CB C -18.399 -8.988 -2.553 1.00 . B B . 215 ASN CB 1 1
6 17972 2 2 16 ASN CG C -19.774 -9.482 -2.130 1.00 . B B . 215 ASN CG 1 1
6 17973 2 2 16 ASN H H -16.413 -7.648 -4.030 1.00 . B B . 215 ASN H 1 1
6 17974 2 2 16 ASN HA H -19.345 -7.919 -4.143 1.00 . B B . 215 ASN HA 1 1
6 17975 2 2 16 ASN HB2 H -17.876 -9.801 -3.037 1.00 . B B . 215 ASN HB2 1 1
6 17976 2 2 16 ASN HB3 H -17.855 -8.693 -1.669 1.00 . B B . 215 ASN HB3 1 1
6 17977 2 2 16 ASN HD21 H -19.637 -8.516 -0.390 1.00 . B B . 215 ASN HD21 1 1
6 17978 2 2 16 ASN HD22 H -21.094 -9.410 -0.656 1.00 . B B . 215 ASN HD22 1 1
6 17979 2 2 16 ASN N N -17.319 -7.759 -4.402 1.00 . B B . 215 ASN N 1 1
6 17980 2 2 16 ASN ND2 N -20.216 -9.095 -0.944 1.00 . B B . 215 ASN ND2 1 1
6 17981 2 2 16 ASN O O -19.732 -6.068 -2.418 1.00 . B B . 215 ASN O 1 1
6 17982 2 2 16 ASN OD1 O -20.427 -10.229 -2.860 1.00 . B B . 215 ASN OD1 1 1
6 17983 2 2 17 SER C C -18.040 -4.435 -0.577 1.00 . B B . 216 SER C 1 1
6 17984 2 2 17 SER CA C -17.419 -4.498 -1.960 1.00 . B B . 216 SER CA 1 1
6 17985 2 2 17 SER CB C -18.133 -3.506 -2.872 1.00 . B B . 216 SER CB 1 1
6 17986 2 2 17 SER H H -16.644 -6.295 -2.742 1.00 . B B . 216 SER H 1 1
6 17987 2 2 17 SER HA H -16.378 -4.221 -1.887 1.00 . B B . 216 SER HA 1 1
6 17988 2 2 17 SER HB2 H -19.180 -3.766 -2.921 1.00 . B B . 216 SER HB2 1 1
6 17989 2 2 17 SER HB3 H -18.031 -2.514 -2.459 1.00 . B B . 216 SER HB3 1 1
6 17990 2 2 17 SER HG H -18.184 -4.003 -4.768 1.00 . B B . 216 SER HG 1 1
6 17991 2 2 17 SER N N -17.482 -5.842 -2.528 1.00 . B B . 216 SER N 1 1
6 17992 2 2 17 SER O O -18.626 -3.418 -0.198 1.00 . B B . 216 SER O 1 1
6 17993 2 2 17 SER OG O -17.590 -3.523 -4.182 1.00 . B B . 216 SER OG 1 1
6 17994 2 2 18 SER C C -17.586 -5.703 2.590 1.00 . B B . 217 SER C 1 1
6 17995 2 2 18 SER CA C -18.581 -5.578 1.449 1.00 . B B . 217 SER CA 1 1
6 17996 2 2 18 SER CB C -19.552 -6.760 1.453 1.00 . B B . 217 SER CB 1 1
6 17997 2 2 18 SER H H -17.268 -6.202 -0.075 1.00 . B B . 217 SER H 1 1
6 17998 2 2 18 SER HA H -19.141 -4.663 1.563 1.00 . B B . 217 SER HA 1 1
6 17999 2 2 18 SER HB2 H -19.954 -6.882 2.447 1.00 . B B . 217 SER HB2 1 1
6 18000 2 2 18 SER HB3 H -20.358 -6.568 0.758 1.00 . B B . 217 SER HB3 1 1
6 18001 2 2 18 SER HG H -18.887 -8.575 1.833 1.00 . B B . 217 SER HG 1 1
6 18002 2 2 18 SER N N -17.887 -5.492 0.188 1.00 . B B . 217 SER N 1 1
6 18003 2 2 18 SER O O -16.987 -6.756 2.788 1.00 . B B . 217 SER O 1 1
6 18004 2 2 18 SER OG O -18.897 -7.960 1.076 1.00 . B B . 217 SER OG 1 1
6 18005 2 2 19 PRO C C -16.913 -5.413 5.667 1.00 . B B . 218 PRO C 1 1
6 18006 2 2 19 PRO CA C -16.433 -4.602 4.466 1.00 . B B . 218 PRO CA 1 1
6 18007 2 2 19 PRO CB C -16.377 -3.121 4.862 1.00 . B B . 218 PRO CB 1 1
6 18008 2 2 19 PRO CD C -17.974 -3.298 3.126 1.00 . B B . 218 PRO CD 1 1
6 18009 2 2 19 PRO CG C -16.918 -2.398 3.684 1.00 . B B . 218 PRO CG 1 1
6 18010 2 2 19 PRO HA H -15.452 -4.935 4.154 1.00 . B B . 218 PRO HA 1 1
6 18011 2 2 19 PRO HB2 H -16.984 -2.959 5.741 1.00 . B B . 218 PRO HB2 1 1
6 18012 2 2 19 PRO HB3 H -15.355 -2.838 5.065 1.00 . B B . 218 PRO HB3 1 1
6 18013 2 2 19 PRO HD2 H -18.901 -3.190 3.670 1.00 . B B . 218 PRO HD2 1 1
6 18014 2 2 19 PRO HD3 H -18.122 -3.107 2.076 1.00 . B B . 218 PRO HD3 1 1
6 18015 2 2 19 PRO HG2 H -17.343 -1.451 3.985 1.00 . B B . 218 PRO HG2 1 1
6 18016 2 2 19 PRO HG3 H -16.133 -2.253 2.960 1.00 . B B . 218 PRO HG3 1 1
6 18017 2 2 19 PRO N N -17.374 -4.620 3.342 1.00 . B B . 218 PRO N 1 1
6 18018 2 2 19 PRO O O -16.446 -5.205 6.789 1.00 . B B . 218 PRO O 1 1
6 18019 2 2 20 SER C C -17.396 -7.969 7.175 1.00 . B B . 219 SER C 1 1
6 18020 2 2 20 SER CA C -18.447 -7.085 6.507 1.00 . B B . 219 SER CA 1 1
6 18021 2 2 20 SER CB C -19.576 -7.944 5.955 1.00 . B B . 219 SER CB 1 1
6 18022 2 2 20 SER H H -18.147 -6.477 4.518 1.00 . B B . 219 SER H 1 1
6 18023 2 2 20 SER HA H -18.848 -6.395 7.235 1.00 . B B . 219 SER HA 1 1
6 18024 2 2 20 SER HB2 H -19.169 -8.871 5.569 1.00 . B B . 219 SER HB2 1 1
6 18025 2 2 20 SER HB3 H -20.286 -8.156 6.746 1.00 . B B . 219 SER HB3 1 1
6 18026 2 2 20 SER HG H -20.244 -7.845 4.118 1.00 . B B . 219 SER HG 1 1
6 18027 2 2 20 SER N N -17.854 -6.315 5.439 1.00 . B B . 219 SER N 1 1
6 18028 2 2 20 SER O O -16.780 -8.830 6.539 1.00 . B B . 219 SER O 1 1
6 18029 2 2 20 SER OG O -20.253 -7.277 4.906 1.00 . B B . 219 SER OG 1 1
6 18030 2 2 21 ALA C C -16.570 -10.000 9.178 1.00 . B B . 220 ALA C 1 1
6 18031 2 2 21 ALA CA C -16.249 -8.510 9.252 1.00 . B B . 220 ALA CA 1 1
6 18032 2 2 21 ALA CB C -16.263 -8.027 10.692 1.00 . B B . 220 ALA CB 1 1
6 18033 2 2 21 ALA H H -17.687 -7.005 8.890 1.00 . B B . 220 ALA H 1 1
6 18034 2 2 21 ALA HA H -15.261 -8.342 8.852 1.00 . B B . 220 ALA HA 1 1
6 18035 2 2 21 ALA HB1 H -16.145 -6.953 10.717 1.00 . B B . 220 ALA HB1 1 1
6 18036 2 2 21 ALA HB2 H -17.201 -8.299 11.155 1.00 . B B . 220 ALA HB2 1 1
6 18037 2 2 21 ALA HB3 H -15.449 -8.487 11.229 1.00 . B B . 220 ALA HB3 1 1
6 18038 2 2 21 ALA N N -17.196 -7.736 8.463 1.00 . B B . 220 ALA N 1 1
6 18039 2 2 21 ALA O O -15.680 -10.845 9.257 1.00 . B B . 220 ALA O 1 1
6 18040 2 2 22 LYS C C -17.884 -12.259 7.517 1.00 . B B . 221 LYS C 1 1
6 18041 2 2 22 LYS CA C -18.287 -11.685 8.875 1.00 . B B . 221 LYS CA 1 1
6 18042 2 2 22 LYS CB C -19.802 -11.795 9.093 1.00 . B B . 221 LYS CB 1 1
6 18043 2 2 22 LYS CD C -22.132 -11.058 8.463 1.00 . B B . 221 LYS CD 1 1
6 18044 2 2 22 LYS CE C -22.482 -10.686 9.898 1.00 . B B . 221 LYS CE 1 1
6 18045 2 2 22 LYS CG C -20.642 -10.910 8.183 1.00 . B B . 221 LYS CG 1 1
6 18046 2 2 22 LYS H H -18.503 -9.584 8.925 1.00 . B B . 221 LYS H 1 1
6 18047 2 2 22 LYS HA H -17.785 -12.251 9.645 1.00 . B B . 221 LYS HA 1 1
6 18048 2 2 22 LYS HB2 H -20.099 -12.819 8.930 1.00 . B B . 221 LYS HB2 1 1
6 18049 2 2 22 LYS HB3 H -20.020 -11.526 10.116 1.00 . B B . 221 LYS HB3 1 1
6 18050 2 2 22 LYS HD2 H -22.679 -10.412 7.794 1.00 . B B . 221 LYS HD2 1 1
6 18051 2 2 22 LYS HD3 H -22.420 -12.086 8.286 1.00 . B B . 221 LYS HD3 1 1
6 18052 2 2 22 LYS HE2 H -21.987 -11.374 10.566 1.00 . B B . 221 LYS HE2 1 1
6 18053 2 2 22 LYS HE3 H -22.133 -9.683 10.092 1.00 . B B . 221 LYS HE3 1 1
6 18054 2 2 22 LYS HG2 H -20.362 -9.883 8.348 1.00 . B B . 221 LYS HG2 1 1
6 18055 2 2 22 LYS HG3 H -20.447 -11.177 7.157 1.00 . B B . 221 LYS HG3 1 1
6 18056 2 2 22 LYS HZ1 H -24.313 -11.694 9.922 1.00 . B B . 221 LYS HZ1 1 1
6 18057 2 2 22 LYS HZ2 H -24.141 -10.544 11.152 1.00 . B B . 221 LYS HZ2 1 1
6 18058 2 2 22 LYS HZ3 H -24.444 -10.043 9.567 1.00 . B B . 221 LYS HZ3 1 1
6 18059 2 2 22 LYS N N -17.847 -10.305 8.995 1.00 . B B . 221 LYS N 1 1
6 18060 2 2 22 LYS NZ N -23.948 -10.747 10.151 1.00 . B B . 221 LYS NZ 1 1
6 18061 2 2 22 LYS O O -17.624 -13.450 7.399 1.00 . B B . 221 LYS O 1 1
6 18062 2 2 23 ASP C C -15.880 -12.103 5.189 1.00 . B B . 222 ASP C 1 1
6 18063 2 2 23 ASP CA C -17.372 -11.805 5.171 1.00 . B B . 222 ASP CA 1 1
6 18064 2 2 23 ASP CB C -17.676 -10.724 4.124 1.00 . B B . 222 ASP CB 1 1
6 18065 2 2 23 ASP CG C -19.167 -10.519 3.892 1.00 . B B . 222 ASP CG 1 1
6 18066 2 2 23 ASP H H -18.051 -10.463 6.657 1.00 . B B . 222 ASP H 1 1
6 18067 2 2 23 ASP HA H -17.902 -12.708 4.909 1.00 . B B . 222 ASP HA 1 1
6 18068 2 2 23 ASP HB2 H -17.255 -9.787 4.457 1.00 . B B . 222 ASP HB2 1 1
6 18069 2 2 23 ASP HB3 H -17.219 -11.001 3.185 1.00 . B B . 222 ASP HB3 1 1
6 18070 2 2 23 ASP N N -17.811 -11.396 6.504 1.00 . B B . 222 ASP N 1 1
6 18071 2 2 23 ASP O O -15.429 -13.106 4.634 1.00 . B B . 222 ASP O 1 1
6 18072 2 2 23 ASP OD1 O -19.966 -11.391 4.299 1.00 . B B . 222 ASP OD1 1 1
6 18073 2 2 23 ASP OD2 O -19.540 -9.471 3.311 1.00 . B B . 222 ASP OD2 1 1
6 18074 2 2 24 ILE C C -13.457 -12.797 6.776 1.00 . B B . 223 ILE C 1 1
6 18075 2 2 24 ILE CA C -13.672 -11.477 6.028 1.00 . B B . 223 ILE CA 1 1
6 18076 2 2 24 ILE CB C -12.955 -10.326 6.795 1.00 . B B . 223 ILE CB 1 1
6 18077 2 2 24 ILE CD1 C -13.943 -8.459 5.349 1.00 . B B . 223 ILE CD1 1 1
6 18078 2 2 24 ILE CG1 C -12.695 -9.127 5.874 1.00 . B B . 223 ILE CG1 1 1
6 18079 2 2 24 ILE CG2 C -11.636 -10.807 7.399 1.00 . B B . 223 ILE CG2 1 1
6 18080 2 2 24 ILE H H -15.514 -10.406 6.204 1.00 . B B . 223 ILE H 1 1
6 18081 2 2 24 ILE HA H -13.226 -11.554 5.044 1.00 . B B . 223 ILE HA 1 1
6 18082 2 2 24 ILE HB H -13.594 -10.012 7.604 1.00 . B B . 223 ILE HB 1 1
6 18083 2 2 24 ILE HD11 H -14.541 -8.106 6.179 1.00 . B B . 223 ILE HD11 1 1
6 18084 2 2 24 ILE HD12 H -13.668 -7.624 4.725 1.00 . B B . 223 ILE HD12 1 1
6 18085 2 2 24 ILE HD13 H -14.516 -9.171 4.770 1.00 . B B . 223 ILE HD13 1 1
6 18086 2 2 24 ILE HG12 H -12.127 -8.382 6.413 1.00 . B B . 223 ILE HG12 1 1
6 18087 2 2 24 ILE HG13 H -12.116 -9.460 5.023 1.00 . B B . 223 ILE HG13 1 1
6 18088 2 2 24 ILE HG21 H -10.978 -11.147 6.610 1.00 . B B . 223 ILE HG21 1 1
6 18089 2 2 24 ILE HG22 H -11.163 -9.993 7.931 1.00 . B B . 223 ILE HG22 1 1
6 18090 2 2 24 ILE HG23 H -11.826 -11.620 8.084 1.00 . B B . 223 ILE HG23 1 1
6 18091 2 2 24 ILE N N -15.109 -11.231 5.845 1.00 . B B . 223 ILE N 1 1
6 18092 2 2 24 ILE O O -12.710 -13.677 6.320 1.00 . B B . 223 ILE O 1 1
6 18093 2 2 25 LYS C C -14.434 -15.359 7.885 1.00 . B B . 224 LYS C 1 1
6 18094 2 2 25 LYS CA C -14.036 -14.147 8.711 1.00 . B B . 224 LYS CA 1 1
6 18095 2 2 25 LYS CB C -14.928 -14.064 9.936 1.00 . B B . 224 LYS CB 1 1
6 18096 2 2 25 LYS CD C -15.472 -15.039 12.185 1.00 . B B . 224 LYS CD 1 1
6 18097 2 2 25 LYS CE C -14.939 -15.974 13.251 1.00 . B B . 224 LYS CE 1 1
6 18098 2 2 25 LYS CG C -14.657 -15.177 10.919 1.00 . B B . 224 LYS CG 1 1
6 18099 2 2 25 LYS H H -14.680 -12.197 8.257 1.00 . B B . 224 LYS H 1 1
6 18100 2 2 25 LYS HA H -13.010 -14.258 9.033 1.00 . B B . 224 LYS HA 1 1
6 18101 2 2 25 LYS HB2 H -14.763 -13.122 10.432 1.00 . B B . 224 LYS HB2 1 1
6 18102 2 2 25 LYS HB3 H -15.959 -14.128 9.626 1.00 . B B . 224 LYS HB3 1 1
6 18103 2 2 25 LYS HD2 H -15.408 -14.020 12.541 1.00 . B B . 224 LYS HD2 1 1
6 18104 2 2 25 LYS HD3 H -16.500 -15.291 11.974 1.00 . B B . 224 LYS HD3 1 1
6 18105 2 2 25 LYS HE2 H -13.898 -15.740 13.405 1.00 . B B . 224 LYS HE2 1 1
6 18106 2 2 25 LYS HE3 H -15.484 -15.806 14.166 1.00 . B B . 224 LYS HE3 1 1
6 18107 2 2 25 LYS HG2 H -14.905 -16.118 10.452 1.00 . B B . 224 LYS HG2 1 1
6 18108 2 2 25 LYS HG3 H -13.608 -15.166 11.173 1.00 . B B . 224 LYS HG3 1 1
6 18109 2 2 25 LYS HZ1 H -14.612 -17.573 11.926 1.00 . B B . 224 LYS HZ1 1 1
6 18110 2 2 25 LYS HZ2 H -14.603 -18.018 13.564 1.00 . B B . 224 LYS HZ2 1 1
6 18111 2 2 25 LYS HZ3 H -16.062 -17.672 12.794 1.00 . B B . 224 LYS HZ3 1 1
6 18112 2 2 25 LYS N N -14.126 -12.935 7.925 1.00 . B B . 224 LYS N 1 1
6 18113 2 2 25 LYS NZ N -15.064 -17.407 12.859 1.00 . B B . 224 LYS NZ 1 1
6 18114 2 2 25 LYS O O -13.809 -16.399 7.976 1.00 . B B . 224 LYS O 1 1
6 18115 2 2 26 LYS C C -14.940 -16.679 5.192 1.00 . B B . 225 LYS C 1 1
6 18116 2 2 26 LYS CA C -15.981 -16.294 6.240 1.00 . B B . 225 LYS CA 1 1
6 18117 2 2 26 LYS CB C -17.300 -15.873 5.582 1.00 . B B . 225 LYS CB 1 1
6 18118 2 2 26 LYS CD C -17.763 -17.199 3.489 1.00 . B B . 225 LYS CD 1 1
6 18119 2 2 26 LYS CE C -18.689 -18.214 2.832 1.00 . B B . 225 LYS CE 1 1
6 18120 2 2 26 LYS CG C -18.099 -17.006 4.955 1.00 . B B . 225 LYS CG 1 1
6 18121 2 2 26 LYS H H -15.933 -14.335 7.044 1.00 . B B . 225 LYS H 1 1
6 18122 2 2 26 LYS HA H -16.162 -17.147 6.879 1.00 . B B . 225 LYS HA 1 1
6 18123 2 2 26 LYS HB2 H -17.917 -15.405 6.329 1.00 . B B . 225 LYS HB2 1 1
6 18124 2 2 26 LYS HB3 H -17.082 -15.148 4.809 1.00 . B B . 225 LYS HB3 1 1
6 18125 2 2 26 LYS HD2 H -17.863 -16.251 2.977 1.00 . B B . 225 LYS HD2 1 1
6 18126 2 2 26 LYS HD3 H -16.745 -17.547 3.407 1.00 . B B . 225 LYS HD3 1 1
6 18127 2 2 26 LYS HE2 H -18.433 -18.291 1.788 1.00 . B B . 225 LYS HE2 1 1
6 18128 2 2 26 LYS HE3 H -18.551 -19.172 3.311 1.00 . B B . 225 LYS HE3 1 1
6 18129 2 2 26 LYS HG2 H -17.876 -17.918 5.484 1.00 . B B . 225 LYS HG2 1 1
6 18130 2 2 26 LYS HG3 H -19.154 -16.784 5.051 1.00 . B B . 225 LYS HG3 1 1
6 18131 2 2 26 LYS HZ1 H -20.256 -16.857 2.573 1.00 . B B . 225 LYS HZ1 1 1
6 18132 2 2 26 LYS HZ2 H -20.727 -18.477 2.413 1.00 . B B . 225 LYS HZ2 1 1
6 18133 2 2 26 LYS HZ3 H -20.415 -17.827 3.944 1.00 . B B . 225 LYS HZ3 1 1
6 18134 2 2 26 LYS N N -15.479 -15.207 7.077 1.00 . B B . 225 LYS N 1 1
6 18135 2 2 26 LYS NZ N -20.121 -17.817 2.948 1.00 . B B . 225 LYS NZ 1 1
6 18136 2 2 26 LYS O O -14.772 -17.857 4.875 1.00 . B B . 225 LYS O 1 1
6 18137 2 2 27 ILE C C -12.043 -16.745 4.393 1.00 . B B . 226 ILE C 1 1
6 18138 2 2 27 ILE CA C -13.153 -15.935 3.726 1.00 . B B . 226 ILE CA 1 1
6 18139 2 2 27 ILE CB C -12.584 -14.615 3.122 1.00 . B B . 226 ILE CB 1 1
6 18140 2 2 27 ILE CD1 C -14.513 -14.049 1.554 1.00 . B B . 226 ILE CD1 1 1
6 18141 2 2 27 ILE CG1 C -13.064 -14.446 1.680 1.00 . B B . 226 ILE CG1 1 1
6 18142 2 2 27 ILE CG2 C -11.059 -14.559 3.175 1.00 . B B . 226 ILE CG2 1 1
6 18143 2 2 27 ILE H H -14.456 -14.755 4.908 1.00 . B B . 226 ILE H 1 1
6 18144 2 2 27 ILE HA H -13.562 -16.524 2.919 1.00 . B B . 226 ILE HA 1 1
6 18145 2 2 27 ILE HB H -12.963 -13.791 3.707 1.00 . B B . 226 ILE HB 1 1
6 18146 2 2 27 ILE HD11 H -14.704 -13.164 2.146 1.00 . B B . 226 ILE HD11 1 1
6 18147 2 2 27 ILE HD12 H -14.728 -13.843 0.516 1.00 . B B . 226 ILE HD12 1 1
6 18148 2 2 27 ILE HD13 H -15.139 -14.863 1.897 1.00 . B B . 226 ILE HD13 1 1
6 18149 2 2 27 ILE HG12 H -12.469 -13.690 1.190 1.00 . B B . 226 ILE HG12 1 1
6 18150 2 2 27 ILE HG13 H -12.941 -15.387 1.159 1.00 . B B . 226 ILE HG13 1 1
6 18151 2 2 27 ILE HG21 H -10.646 -15.354 2.574 1.00 . B B . 226 ILE HG21 1 1
6 18152 2 2 27 ILE HG22 H -10.718 -13.605 2.795 1.00 . B B . 226 ILE HG22 1 1
6 18153 2 2 27 ILE HG23 H -10.733 -14.673 4.198 1.00 . B B . 226 ILE HG23 1 1
6 18154 2 2 27 ILE N N -14.236 -15.683 4.665 1.00 . B B . 226 ILE N 1 1
6 18155 2 2 27 ILE O O -11.522 -17.690 3.804 1.00 . B B . 226 ILE O 1 1
6 18156 2 2 28 LEU C C -11.146 -18.466 6.852 1.00 . B B . 227 LEU C 1 1
6 18157 2 2 28 LEU CA C -10.651 -17.110 6.342 1.00 . B B . 227 LEU CA 1 1
6 18158 2 2 28 LEU CB C -10.111 -16.264 7.495 1.00 . B B . 227 LEU CB 1 1
6 18159 2 2 28 LEU CD1 C -8.802 -14.278 8.290 1.00 . B B . 227 LEU CD1 1 1
6 18160 2 2 28 LEU CD2 C -8.215 -15.353 6.117 1.00 . B B . 227 LEU CD2 1 1
6 18161 2 2 28 LEU CG C -9.347 -15.004 7.072 1.00 . B B . 227 LEU CG 1 1
6 18162 2 2 28 LEU H H -12.153 -15.631 6.056 1.00 . B B . 227 LEU H 1 1
6 18163 2 2 28 LEU HA H -9.850 -17.286 5.640 1.00 . B B . 227 LEU HA 1 1
6 18164 2 2 28 LEU HB2 H -10.945 -15.962 8.111 1.00 . B B . 227 LEU HB2 1 1
6 18165 2 2 28 LEU HB3 H -9.449 -16.878 8.087 1.00 . B B . 227 LEU HB3 1 1
6 18166 2 2 28 LEU HD11 H -8.109 -14.919 8.813 1.00 . B B . 227 LEU HD11 1 1
6 18167 2 2 28 LEU HD12 H -8.297 -13.376 7.977 1.00 . B B . 227 LEU HD12 1 1
6 18168 2 2 28 LEU HD13 H -9.620 -14.022 8.946 1.00 . B B . 227 LEU HD13 1 1
6 18169 2 2 28 LEU HD21 H -8.626 -15.751 5.201 1.00 . B B . 227 LEU HD21 1 1
6 18170 2 2 28 LEU HD22 H -7.643 -14.461 5.897 1.00 . B B . 227 LEU HD22 1 1
6 18171 2 2 28 LEU HD23 H -7.572 -16.089 6.573 1.00 . B B . 227 LEU HD23 1 1
6 18172 2 2 28 LEU HG H -10.025 -14.336 6.561 1.00 . B B . 227 LEU HG 1 1
6 18173 2 2 28 LEU N N -11.701 -16.394 5.625 1.00 . B B . 227 LEU N 1 1
6 18174 2 2 28 LEU O O -10.395 -19.443 6.856 1.00 . B B . 227 LEU O 1 1
6 18175 2 2 29 ASP C C -13.244 -20.730 6.548 1.00 . B B . 228 ASP C 1 1
6 18176 2 2 29 ASP CA C -13.032 -19.776 7.717 1.00 . B B . 228 ASP CA 1 1
6 18177 2 2 29 ASP CB C -14.381 -19.521 8.406 1.00 . B B . 228 ASP CB 1 1
6 18178 2 2 29 ASP CG C -14.282 -19.450 9.922 1.00 . B B . 228 ASP CG 1 1
6 18179 2 2 29 ASP H H -12.943 -17.703 7.264 1.00 . B B . 228 ASP H 1 1
6 18180 2 2 29 ASP HA H -12.359 -20.240 8.424 1.00 . B B . 228 ASP HA 1 1
6 18181 2 2 29 ASP HB2 H -14.787 -18.585 8.050 1.00 . B B . 228 ASP HB2 1 1
6 18182 2 2 29 ASP HB3 H -15.061 -20.319 8.147 1.00 . B B . 228 ASP HB3 1 1
6 18183 2 2 29 ASP N N -12.410 -18.525 7.261 1.00 . B B . 228 ASP N 1 1
6 18184 2 2 29 ASP O O -13.406 -21.935 6.741 1.00 . B B . 228 ASP O 1 1
6 18185 2 2 29 ASP OD1 O -14.096 -20.507 10.563 1.00 . B B . 228 ASP OD1 1 1
6 18186 2 2 29 ASP OD2 O -14.422 -18.345 10.483 1.00 . B B . 228 ASP OD2 1 1
6 18187 2 2 30 SER C C -12.156 -21.961 4.084 1.00 . B B . 229 SER C 1 1
6 18188 2 2 30 SER CA C -13.340 -20.992 4.127 1.00 . B B . 229 SER CA 1 1
6 18189 2 2 30 SER CB C -13.345 -20.094 2.883 1.00 . B B . 229 SER CB 1 1
6 18190 2 2 30 SER H H -13.253 -19.202 5.247 1.00 . B B . 229 SER H 1 1
6 18191 2 2 30 SER HA H -14.260 -21.552 4.160 1.00 . B B . 229 SER HA 1 1
6 18192 2 2 30 SER HB2 H -14.094 -19.325 3.003 1.00 . B B . 229 SER HB2 1 1
6 18193 2 2 30 SER HB3 H -12.376 -19.635 2.769 1.00 . B B . 229 SER HB3 1 1
6 18194 2 2 30 SER HG H -13.408 -20.311 0.931 1.00 . B B . 229 SER HG 1 1
6 18195 2 2 30 SER N N -13.262 -20.181 5.332 1.00 . B B . 229 SER N 1 1
6 18196 2 2 30 SER O O -12.234 -23.041 3.498 1.00 . B B . 229 SER O 1 1
6 18197 2 2 30 SER OG O -13.641 -20.832 1.709 1.00 . B B . 229 SER OG 1 1
6 18198 2 2 31 VAL C C -9.640 -22.929 6.205 1.00 . B B . 230 VAL C 1 1
6 18199 2 2 31 VAL CA C -9.864 -22.384 4.789 1.00 . B B . 230 VAL CA 1 1
6 18200 2 2 31 VAL CB C -8.623 -21.583 4.347 1.00 . B B . 230 VAL CB 1 1
6 18201 2 2 31 VAL CG1 C -7.361 -22.411 4.490 1.00 . B B . 230 VAL CG1 1 1
6 18202 2 2 31 VAL CG2 C -8.780 -21.103 2.911 1.00 . B B . 230 VAL CG2 1 1
6 18203 2 2 31 VAL H H -11.072 -20.698 5.185 1.00 . B B . 230 VAL H 1 1
6 18204 2 2 31 VAL HA H -9.993 -23.211 4.107 1.00 . B B . 230 VAL HA 1 1
6 18205 2 2 31 VAL HB H -8.527 -20.718 4.986 1.00 . B B . 230 VAL HB 1 1
6 18206 2 2 31 VAL HG11 H -7.485 -23.353 3.975 1.00 . B B . 230 VAL HG11 1 1
6 18207 2 2 31 VAL HG12 H -6.532 -21.873 4.060 1.00 . B B . 230 VAL HG12 1 1
6 18208 2 2 31 VAL HG13 H -7.169 -22.595 5.537 1.00 . B B . 230 VAL HG13 1 1
6 18209 2 2 31 VAL HG21 H -9.655 -20.474 2.834 1.00 . B B . 230 VAL HG21 1 1
6 18210 2 2 31 VAL HG22 H -7.905 -20.542 2.620 1.00 . B B . 230 VAL HG22 1 1
6 18211 2 2 31 VAL HG23 H -8.895 -21.957 2.261 1.00 . B B . 230 VAL HG23 1 1
6 18212 2 2 31 VAL N N -11.064 -21.565 4.729 1.00 . B B . 230 VAL N 1 1
6 18213 2 2 31 VAL O O -9.242 -24.083 6.390 1.00 . B B . 230 VAL O 1 1
6 18214 2 2 32 GLY C C -8.526 -21.796 9.234 1.00 . B B . 231 GLY C 1 1
6 18215 2 2 32 GLY CA C -9.718 -22.485 8.588 1.00 . B B . 231 GLY CA 1 1
6 18216 2 2 32 GLY H H -10.242 -21.189 6.997 1.00 . B B . 231 GLY H 1 1
6 18217 2 2 32 GLY HA2 H -10.610 -22.235 9.145 1.00 . B B . 231 GLY HA2 1 1
6 18218 2 2 32 GLY HA3 H -9.572 -23.554 8.628 1.00 . B B . 231 GLY HA3 1 1
6 18219 2 2 32 GLY N N -9.907 -22.089 7.203 1.00 . B B . 231 GLY N 1 1
6 18220 2 2 32 GLY O O -7.923 -22.326 10.168 1.00 . B B . 231 GLY O 1 1
6 18221 2 2 33 ILE C C -7.465 -19.066 10.498 1.00 . B B . 232 ILE C 1 1
6 18222 2 2 33 ILE CA C -7.049 -19.856 9.253 1.00 . B B . 232 ILE CA 1 1
6 18223 2 2 33 ILE CB C -6.497 -18.904 8.174 1.00 . B B . 232 ILE CB 1 1
6 18224 2 2 33 ILE CD1 C -5.579 -18.929 5.802 1.00 . B B . 232 ILE CD1 1 1
6 18225 2 2 33 ILE CG1 C -6.375 -19.660 6.849 1.00 . B B . 232 ILE CG1 1 1
6 18226 2 2 33 ILE CG2 C -5.141 -18.351 8.591 1.00 . B B . 232 ILE CG2 1 1
6 18227 2 2 33 ILE H H -8.727 -20.225 8.017 1.00 . B B . 232 ILE H 1 1
6 18228 2 2 33 ILE HA H -6.269 -20.555 9.514 1.00 . B B . 232 ILE HA 1 1
6 18229 2 2 33 ILE HB H -7.184 -18.082 8.056 1.00 . B B . 232 ILE HB 1 1
6 18230 2 2 33 ILE HD11 H -4.573 -18.770 6.167 1.00 . B B . 232 ILE HD11 1 1
6 18231 2 2 33 ILE HD12 H -5.546 -19.518 4.899 1.00 . B B . 232 ILE HD12 1 1
6 18232 2 2 33 ILE HD13 H -6.042 -17.977 5.597 1.00 . B B . 232 ILE HD13 1 1
6 18233 2 2 33 ILE HG12 H -5.895 -20.611 7.026 1.00 . B B . 232 ILE HG12 1 1
6 18234 2 2 33 ILE HG13 H -7.364 -19.833 6.452 1.00 . B B . 232 ILE HG13 1 1
6 18235 2 2 33 ILE HG21 H -5.219 -17.891 9.565 1.00 . B B . 232 ILE HG21 1 1
6 18236 2 2 33 ILE HG22 H -4.420 -19.157 8.627 1.00 . B B . 232 ILE HG22 1 1
6 18237 2 2 33 ILE HG23 H -4.817 -17.615 7.869 1.00 . B B . 232 ILE HG23 1 1
6 18238 2 2 33 ILE N N -8.188 -20.612 8.738 1.00 . B B . 232 ILE N 1 1
6 18239 2 2 33 ILE O O -8.616 -18.640 10.605 1.00 . B B . 232 ILE O 1 1
6 18240 2 2 34 GLU C C -7.397 -16.837 12.541 1.00 . B B . 233 GLU C 1 1
6 18241 2 2 34 GLU CA C -6.834 -18.246 12.722 1.00 . B B . 233 GLU CA 1 1
6 18242 2 2 34 GLU CB C -5.586 -18.184 13.614 1.00 . B B . 233 GLU CB 1 1
6 18243 2 2 34 GLU CD C -4.602 -17.382 15.809 1.00 . B B . 233 GLU CD 1 1
6 18244 2 2 34 GLU CG C -5.831 -17.452 14.929 1.00 . B B . 233 GLU CG 1 1
6 18245 2 2 34 GLU H H -5.621 -19.196 11.264 1.00 . B B . 233 GLU H 1 1
6 18246 2 2 34 GLU HA H -7.580 -18.850 13.221 1.00 . B B . 233 GLU HA 1 1
6 18247 2 2 34 GLU HB2 H -5.269 -19.193 13.839 1.00 . B B . 233 GLU HB2 1 1
6 18248 2 2 34 GLU HB3 H -4.793 -17.675 13.084 1.00 . B B . 233 GLU HB3 1 1
6 18249 2 2 34 GLU HG2 H -6.151 -16.446 14.707 1.00 . B B . 233 GLU HG2 1 1
6 18250 2 2 34 GLU HG3 H -6.614 -17.965 15.469 1.00 . B B . 233 GLU HG3 1 1
6 18251 2 2 34 GLU N N -6.534 -18.889 11.438 1.00 . B B . 233 GLU N 1 1
6 18252 2 2 34 GLU O O -6.704 -15.928 12.075 1.00 . B B . 233 GLU O 1 1
6 18253 2 2 34 GLU OE1 O -3.789 -16.446 15.634 1.00 . B B . 233 GLU OE1 1 1
6 18254 2 2 34 GLU OE2 O -4.451 -18.252 16.688 1.00 . B B . 233 GLU OE2 1 1
6 18255 2 2 35 ALA C C -10.157 -15.160 14.135 1.00 . B B . 234 ALA C 1 1
6 18256 2 2 35 ALA CA C -9.320 -15.384 12.872 1.00 . B B . 234 ALA CA 1 1
6 18257 2 2 35 ALA CB C -10.175 -15.295 11.615 1.00 . B B . 234 ALA CB 1 1
6 18258 2 2 35 ALA H H -9.147 -17.442 13.268 1.00 . B B . 234 ALA H 1 1
6 18259 2 2 35 ALA HA H -8.559 -14.618 12.820 1.00 . B B . 234 ALA HA 1 1
6 18260 2 2 35 ALA HB1 H -10.904 -16.090 11.619 1.00 . B B . 234 ALA HB1 1 1
6 18261 2 2 35 ALA HB2 H -10.682 -14.342 11.592 1.00 . B B . 234 ALA HB2 1 1
6 18262 2 2 35 ALA HB3 H -9.541 -15.386 10.743 1.00 . B B . 234 ALA HB3 1 1
6 18263 2 2 35 ALA N N -8.652 -16.670 12.934 1.00 . B B . 234 ALA N 1 1
6 18264 2 2 35 ALA O O -11.325 -15.550 14.212 1.00 . B B . 234 ALA O 1 1
6 18265 2 2 36 ASP C C -11.203 -13.168 16.329 1.00 . B B . 235 ASP C 1 1
6 18266 2 2 36 ASP CA C -10.159 -14.288 16.425 1.00 . B B . 235 ASP CA 1 1
6 18267 2 2 36 ASP CB C -9.071 -13.944 17.453 1.00 . B B . 235 ASP CB 1 1
6 18268 2 2 36 ASP CG C -9.612 -13.283 18.708 1.00 . B B . 235 ASP CG 1 1
6 18269 2 2 36 ASP H H -8.611 -14.243 14.984 1.00 . B B . 235 ASP H 1 1
6 18270 2 2 36 ASP HA H -10.653 -15.198 16.731 1.00 . B B . 235 ASP HA 1 1
6 18271 2 2 36 ASP HB2 H -8.561 -14.852 17.745 1.00 . B B . 235 ASP HB2 1 1
6 18272 2 2 36 ASP HB3 H -8.360 -13.273 16.995 1.00 . B B . 235 ASP HB3 1 1
6 18273 2 2 36 ASP N N -9.529 -14.543 15.127 1.00 . B B . 235 ASP N 1 1
6 18274 2 2 36 ASP O O -11.117 -12.327 15.442 1.00 . B B . 235 ASP O 1 1
6 18275 2 2 36 ASP OD1 O -10.382 -13.932 19.445 1.00 . B B . 235 ASP OD1 1 1
6 18276 2 2 36 ASP OD2 O -9.257 -12.112 18.962 1.00 . B B . 235 ASP OD2 1 1
6 18277 2 2 37 ASP C C -12.806 -10.781 17.517 1.00 . B B . 236 ASP C 1 1
6 18278 2 2 37 ASP CA C -13.288 -12.199 17.202 1.00 . B B . 236 ASP CA 1 1
6 18279 2 2 37 ASP CB C -14.392 -12.615 18.188 1.00 . B B . 236 ASP CB 1 1
6 18280 2 2 37 ASP CG C -15.569 -11.651 18.203 1.00 . B B . 236 ASP CG 1 1
6 18281 2 2 37 ASP H H -12.147 -13.814 17.976 1.00 . B B . 236 ASP H 1 1
6 18282 2 2 37 ASP HA H -13.692 -12.207 16.199 1.00 . B B . 236 ASP HA 1 1
6 18283 2 2 37 ASP HB2 H -14.760 -13.593 17.916 1.00 . B B . 236 ASP HB2 1 1
6 18284 2 2 37 ASP HB3 H -13.979 -12.660 19.185 1.00 . B B . 236 ASP HB3 1 1
6 18285 2 2 37 ASP N N -12.180 -13.164 17.242 1.00 . B B . 236 ASP N 1 1
6 18286 2 2 37 ASP O O -13.131 -9.833 16.799 1.00 . B B . 236 ASP O 1 1
6 18287 2 2 37 ASP OD1 O -16.456 -11.772 17.328 1.00 . B B . 236 ASP OD1 1 1
6 18288 2 2 37 ASP OD2 O -15.615 -10.783 19.100 1.00 . B B . 236 ASP OD2 1 1
6 18289 2 2 38 ASP C C -10.561 -8.857 17.814 1.00 . B B . 237 ASP C 1 1
6 18290 2 2 38 ASP CA C -11.435 -9.357 18.956 1.00 . B B . 237 ASP CA 1 1
6 18291 2 2 38 ASP CB C -10.607 -9.514 20.246 1.00 . B B . 237 ASP CB 1 1
6 18292 2 2 38 ASP CG C -9.691 -8.339 20.548 1.00 . B B . 237 ASP CG 1 1
6 18293 2 2 38 ASP H H -11.855 -11.430 19.146 1.00 . B B . 237 ASP H 1 1
6 18294 2 2 38 ASP HA H -12.232 -8.650 19.125 1.00 . B B . 237 ASP HA 1 1
6 18295 2 2 38 ASP HB2 H -11.281 -9.631 21.080 1.00 . B B . 237 ASP HB2 1 1
6 18296 2 2 38 ASP HB3 H -9.998 -10.402 20.159 1.00 . B B . 237 ASP HB3 1 1
6 18297 2 2 38 ASP N N -12.035 -10.644 18.590 1.00 . B B . 237 ASP N 1 1
6 18298 2 2 38 ASP O O -10.767 -7.759 17.276 1.00 . B B . 237 ASP O 1 1
6 18299 2 2 38 ASP OD1 O -10.170 -7.318 21.090 1.00 . B B . 237 ASP OD1 1 1
6 18300 2 2 38 ASP OD2 O -8.475 -8.447 20.284 1.00 . B B . 237 ASP OD2 1 1
6 18301 2 2 39 ARG C C -9.411 -9.083 15.041 1.00 . B B . 238 ARG C 1 1
6 18302 2 2 39 ARG CA C -8.687 -9.414 16.342 1.00 . B B . 238 ARG CA 1 1
6 18303 2 2 39 ARG CB C -7.764 -10.615 16.141 1.00 . B B . 238 ARG CB 1 1
6 18304 2 2 39 ARG CD C -5.532 -11.512 15.476 1.00 . B B . 238 ARG CD 1 1
6 18305 2 2 39 ARG CG C -6.446 -10.299 15.455 1.00 . B B . 238 ARG CG 1 1
6 18306 2 2 39 ARG CZ C -4.742 -13.169 17.141 1.00 . B B . 238 ARG CZ 1 1
6 18307 2 2 39 ARG H H -9.579 -10.593 17.854 1.00 . B B . 238 ARG H 1 1
6 18308 2 2 39 ARG HA H -8.100 -8.559 16.646 1.00 . B B . 238 ARG HA 1 1
6 18309 2 2 39 ARG HB2 H -7.543 -11.045 17.105 1.00 . B B . 238 ARG HB2 1 1
6 18310 2 2 39 ARG HB3 H -8.285 -11.351 15.544 1.00 . B B . 238 ARG HB3 1 1
6 18311 2 2 39 ARG HD2 H -5.974 -12.292 14.872 1.00 . B B . 238 ARG HD2 1 1
6 18312 2 2 39 ARG HD3 H -4.573 -11.234 15.062 1.00 . B B . 238 ARG HD3 1 1
6 18313 2 2 39 ARG HE H -5.681 -11.459 17.579 1.00 . B B . 238 ARG HE 1 1
6 18314 2 2 39 ARG HG2 H -6.636 -10.014 14.429 1.00 . B B . 238 ARG HG2 1 1
6 18315 2 2 39 ARG HG3 H -5.965 -9.486 15.978 1.00 . B B . 238 ARG HG3 1 1
6 18316 2 2 39 ARG HH11 H -4.276 -13.628 15.231 1.00 . B B . 238 ARG HH11 1 1
6 18317 2 2 39 ARG HH12 H -3.808 -14.822 16.397 1.00 . B B . 238 ARG HH12 1 1
6 18318 2 2 39 ARG HH21 H -5.031 -12.971 19.140 1.00 . B B . 238 ARG HH21 1 1
6 18319 2 2 39 ARG HH22 H -4.216 -14.423 18.648 1.00 . B B . 238 ARG HH22 1 1
6 18320 2 2 39 ARG N N -9.633 -9.715 17.408 1.00 . B B . 238 ARG N 1 1
6 18321 2 2 39 ARG NE N -5.338 -12.016 16.841 1.00 . B B . 238 ARG NE 1 1
6 18322 2 2 39 ARG NH1 N -4.233 -13.927 16.179 1.00 . B B . 238 ARG NH1 1 1
6 18323 2 2 39 ARG NH2 N -4.659 -13.554 18.409 1.00 . B B . 238 ARG NH2 1 1
6 18324 2 2 39 ARG O O -8.934 -8.278 14.246 1.00 . B B . 238 ARG O 1 1
6 18325 2 2 40 LEU C C -11.634 -8.026 13.385 1.00 . B B . 239 LEU C 1 1
6 18326 2 2 40 LEU CA C -11.395 -9.514 13.659 1.00 . B B . 239 LEU CA 1 1
6 18327 2 2 40 LEU CB C -12.735 -10.246 13.852 1.00 . B B . 239 LEU CB 1 1
6 18328 2 2 40 LEU CD1 C -13.716 -11.275 11.768 1.00 . B B . 239 LEU CD1 1 1
6 18329 2 2 40 LEU CD2 C -15.156 -9.964 13.331 1.00 . B B . 239 LEU CD2 1 1
6 18330 2 2 40 LEU CG C -13.768 -10.095 12.732 1.00 . B B . 239 LEU CG 1 1
6 18331 2 2 40 LEU H H -10.883 -10.340 15.537 1.00 . B B . 239 LEU H 1 1
6 18332 2 2 40 LEU HA H -10.877 -9.946 12.819 1.00 . B B . 239 LEU HA 1 1
6 18333 2 2 40 LEU HB2 H -12.524 -11.300 13.963 1.00 . B B . 239 LEU HB2 1 1
6 18334 2 2 40 LEU HB3 H -13.181 -9.892 14.769 1.00 . B B . 239 LEU HB3 1 1
6 18335 2 2 40 LEU HD11 H -12.707 -11.413 11.408 1.00 . B B . 239 LEU HD11 1 1
6 18336 2 2 40 LEU HD12 H -14.038 -12.173 12.275 1.00 . B B . 239 LEU HD12 1 1
6 18337 2 2 40 LEU HD13 H -14.370 -11.083 10.933 1.00 . B B . 239 LEU HD13 1 1
6 18338 2 2 40 LEU HD21 H -15.203 -9.077 13.945 1.00 . B B . 239 LEU HD21 1 1
6 18339 2 2 40 LEU HD22 H -15.884 -9.892 12.536 1.00 . B B . 239 LEU HD22 1 1
6 18340 2 2 40 LEU HD23 H -15.369 -10.832 13.937 1.00 . B B . 239 LEU HD23 1 1
6 18341 2 2 40 LEU HG H -13.556 -9.193 12.176 1.00 . B B . 239 LEU HG 1 1
6 18342 2 2 40 LEU N N -10.569 -9.710 14.848 1.00 . B B . 239 LEU N 1 1
6 18343 2 2 40 LEU O O -10.985 -7.414 12.523 1.00 . B B . 239 LEU O 1 1
6 18344 2 2 41 ASN C C -11.825 -5.101 14.358 1.00 . B B . 240 ASN C 1 1
6 18345 2 2 41 ASN CA C -12.927 -6.057 13.931 1.00 . B B . 240 ASN CA 1 1
6 18346 2 2 41 ASN CB C -14.231 -5.735 14.670 1.00 . B B . 240 ASN CB 1 1
6 18347 2 2 41 ASN CG C -14.098 -5.797 16.184 1.00 . B B . 240 ASN CG 1 1
6 18348 2 2 41 ASN H H -12.907 -7.932 14.917 1.00 . B B . 240 ASN H 1 1
6 18349 2 2 41 ASN HA H -13.086 -5.939 12.859 1.00 . B B . 240 ASN HA 1 1
6 18350 2 2 41 ASN HB2 H -14.551 -4.740 14.401 1.00 . B B . 240 ASN HB2 1 1
6 18351 2 2 41 ASN HB3 H -14.990 -6.443 14.366 1.00 . B B . 240 ASN HB3 1 1
6 18352 2 2 41 ASN HD21 H -14.585 -7.727 16.184 1.00 . B B . 240 ASN HD21 1 1
6 18353 2 2 41 ASN HD22 H -14.245 -7.040 17.729 1.00 . B B . 240 ASN HD22 1 1
6 18354 2 2 41 ASN N N -12.524 -7.435 14.161 1.00 . B B . 240 ASN N 1 1
6 18355 2 2 41 ASN ND2 N -14.333 -6.973 16.755 1.00 . B B . 240 ASN ND2 1 1
6 18356 2 2 41 ASN O O -11.795 -3.957 13.916 1.00 . B B . 240 ASN O 1 1
6 18357 2 2 41 ASN OD1 O -13.791 -4.798 16.832 1.00 . B B . 240 ASN OD1 1 1
6 18358 2 2 42 LYS C C -8.903 -4.421 14.428 1.00 . B B . 241 LYS C 1 1
6 18359 2 2 42 LYS CA C -9.778 -4.777 15.624 1.00 . B B . 241 LYS CA 1 1
6 18360 2 2 42 LYS CB C -8.958 -5.552 16.641 1.00 . B B . 241 LYS CB 1 1
6 18361 2 2 42 LYS CD C -8.028 -5.620 18.941 1.00 . B B . 241 LYS CD 1 1
6 18362 2 2 42 LYS CE C -7.885 -4.858 20.240 1.00 . B B . 241 LYS CE 1 1
6 18363 2 2 42 LYS CG C -8.488 -4.724 17.812 1.00 . B B . 241 LYS CG 1 1
6 18364 2 2 42 LYS H H -11.034 -6.486 15.586 1.00 . B B . 241 LYS H 1 1
6 18365 2 2 42 LYS HA H -10.146 -3.872 16.080 1.00 . B B . 241 LYS HA 1 1
6 18366 2 2 42 LYS HB2 H -9.556 -6.366 17.023 1.00 . B B . 241 LYS HB2 1 1
6 18367 2 2 42 LYS HB3 H -8.088 -5.959 16.147 1.00 . B B . 241 LYS HB3 1 1
6 18368 2 2 42 LYS HD2 H -8.752 -6.410 19.078 1.00 . B B . 241 LYS HD2 1 1
6 18369 2 2 42 LYS HD3 H -7.073 -6.048 18.678 1.00 . B B . 241 LYS HD3 1 1
6 18370 2 2 42 LYS HE2 H -6.992 -4.255 20.193 1.00 . B B . 241 LYS HE2 1 1
6 18371 2 2 42 LYS HE3 H -8.747 -4.221 20.369 1.00 . B B . 241 LYS HE3 1 1
6 18372 2 2 42 LYS HG2 H -7.664 -4.104 17.496 1.00 . B B . 241 LYS HG2 1 1
6 18373 2 2 42 LYS HG3 H -9.302 -4.102 18.159 1.00 . B B . 241 LYS HG3 1 1
6 18374 2 2 42 LYS HZ1 H -6.981 -6.426 21.279 1.00 . B B . 241 LYS HZ1 1 1
6 18375 2 2 42 LYS HZ2 H -7.655 -5.237 22.276 1.00 . B B . 241 LYS HZ2 1 1
6 18376 2 2 42 LYS HZ3 H -8.661 -6.346 21.479 1.00 . B B . 241 LYS HZ3 1 1
6 18377 2 2 42 LYS N N -10.920 -5.578 15.208 1.00 . B B . 241 LYS N 1 1
6 18378 2 2 42 LYS NZ N -7.788 -5.779 21.399 1.00 . B B . 241 LYS NZ 1 1
6 18379 2 2 42 LYS O O -8.709 -3.238 14.099 1.00 . B B . 241 LYS O 1 1
6 18380 2 2 43 VAL C C -8.227 -4.625 11.478 1.00 . B B . 242 VAL C 1 1
6 18381 2 2 43 VAL CA C -7.480 -5.203 12.653 1.00 . B B . 242 VAL CA 1 1
6 18382 2 2 43 VAL CB C -6.700 -6.462 12.208 1.00 . B B . 242 VAL CB 1 1
6 18383 2 2 43 VAL CG1 C -5.868 -7.017 13.352 1.00 . B B . 242 VAL CG1 1 1
6 18384 2 2 43 VAL CG2 C -7.628 -7.530 11.660 1.00 . B B . 242 VAL CG2 1 1
6 18385 2 2 43 VAL H H -8.732 -6.354 13.926 1.00 . B B . 242 VAL H 1 1
6 18386 2 2 43 VAL HA H -6.764 -4.469 12.997 1.00 . B B . 242 VAL HA 1 1
6 18387 2 2 43 VAL HB H -6.027 -6.165 11.416 1.00 . B B . 242 VAL HB 1 1
6 18388 2 2 43 VAL HG11 H -6.519 -7.312 14.161 1.00 . B B . 242 VAL HG11 1 1
6 18389 2 2 43 VAL HG12 H -5.311 -7.874 13.005 1.00 . B B . 242 VAL HG12 1 1
6 18390 2 2 43 VAL HG13 H -5.181 -6.259 13.700 1.00 . B B . 242 VAL HG13 1 1
6 18391 2 2 43 VAL HG21 H -8.163 -7.139 10.810 1.00 . B B . 242 VAL HG21 1 1
6 18392 2 2 43 VAL HG22 H -7.049 -8.390 11.352 1.00 . B B . 242 VAL HG22 1 1
6 18393 2 2 43 VAL HG23 H -8.332 -7.825 12.426 1.00 . B B . 242 VAL HG23 1 1
6 18394 2 2 43 VAL N N -8.414 -5.442 13.738 1.00 . B B . 242 VAL N 1 1
6 18395 2 2 43 VAL O O -7.687 -3.806 10.736 1.00 . B B . 242 VAL O 1 1
6 18396 2 2 44 ILE C C -10.510 -2.959 10.553 1.00 . B B . 243 ILE C 1 1
6 18397 2 2 44 ILE CA C -10.337 -4.453 10.314 1.00 . B B . 243 ILE CA 1 1
6 18398 2 2 44 ILE CB C -11.700 -5.151 10.247 1.00 . B B . 243 ILE CB 1 1
6 18399 2 2 44 ILE CD1 C -12.824 -7.185 9.235 1.00 . B B . 243 ILE CD1 1 1
6 18400 2 2 44 ILE CG1 C -11.528 -6.562 9.682 1.00 . B B . 243 ILE CG1 1 1
6 18401 2 2 44 ILE CG2 C -12.684 -4.351 9.404 1.00 . B B . 243 ILE CG2 1 1
6 18402 2 2 44 ILE H H -9.844 -5.754 11.906 1.00 . B B . 243 ILE H 1 1
6 18403 2 2 44 ILE HA H -9.848 -4.592 9.365 1.00 . B B . 243 ILE HA 1 1
6 18404 2 2 44 ILE HB H -12.089 -5.219 11.251 1.00 . B B . 243 ILE HB 1 1
6 18405 2 2 44 ILE HD11 H -13.537 -7.149 10.047 1.00 . B B . 243 ILE HD11 1 1
6 18406 2 2 44 ILE HD12 H -13.205 -6.629 8.388 1.00 . B B . 243 ILE HD12 1 1
6 18407 2 2 44 ILE HD13 H -12.651 -8.209 8.948 1.00 . B B . 243 ILE HD13 1 1
6 18408 2 2 44 ILE HG12 H -10.865 -6.526 8.828 1.00 . B B . 243 ILE HG12 1 1
6 18409 2 2 44 ILE HG13 H -11.095 -7.199 10.440 1.00 . B B . 243 ILE HG13 1 1
6 18410 2 2 44 ILE HG21 H -12.731 -3.339 9.773 1.00 . B B . 243 ILE HG21 1 1
6 18411 2 2 44 ILE HG22 H -12.349 -4.344 8.373 1.00 . B B . 243 ILE HG22 1 1
6 18412 2 2 44 ILE HG23 H -13.661 -4.807 9.467 1.00 . B B . 243 ILE HG23 1 1
6 18413 2 2 44 ILE N N -9.487 -5.035 11.327 1.00 . B B . 243 ILE N 1 1
6 18414 2 2 44 ILE O O -10.454 -2.167 9.621 1.00 . B B . 243 ILE O 1 1
6 18415 2 2 45 SER C C -9.518 -0.431 11.831 1.00 . B B . 244 SER C 1 1
6 18416 2 2 45 SER CA C -10.816 -1.167 12.156 1.00 . B B . 244 SER CA 1 1
6 18417 2 2 45 SER CB C -11.161 -1.004 13.642 1.00 . B B . 244 SER CB 1 1
6 18418 2 2 45 SER H H -10.751 -3.249 12.517 1.00 . B B . 244 SER H 1 1
6 18419 2 2 45 SER HA H -11.615 -0.749 11.561 1.00 . B B . 244 SER HA 1 1
6 18420 2 2 45 SER HB2 H -12.005 -1.631 13.885 1.00 . B B . 244 SER HB2 1 1
6 18421 2 2 45 SER HB3 H -10.310 -1.304 14.236 1.00 . B B . 244 SER HB3 1 1
6 18422 2 2 45 SER HG H -11.494 0.868 13.151 1.00 . B B . 244 SER HG 1 1
6 18423 2 2 45 SER N N -10.690 -2.572 11.808 1.00 . B B . 244 SER N 1 1
6 18424 2 2 45 SER O O -9.532 0.747 11.467 1.00 . B B . 244 SER O 1 1
6 18425 2 2 45 SER OG O -11.485 0.342 13.957 1.00 . B B . 244 SER OG 1 1
6 18426 2 2 46 GLU C C -6.856 -0.419 10.121 1.00 . B B . 245 GLU C 1 1
6 18427 2 2 46 GLU CA C -7.104 -0.529 11.638 1.00 . B B . 245 GLU CA 1 1
6 18428 2 2 46 GLU CB C -5.969 -1.302 12.314 1.00 . B B . 245 GLU CB 1 1
6 18429 2 2 46 GLU CD C -3.680 -0.966 13.346 1.00 . B B . 245 GLU CD 1 1
6 18430 2 2 46 GLU CG C -4.629 -0.593 12.222 1.00 . B B . 245 GLU CG 1 1
6 18431 2 2 46 GLU H H -8.429 -2.060 12.295 1.00 . B B . 245 GLU H 1 1
6 18432 2 2 46 GLU HA H -7.116 0.471 12.046 1.00 . B B . 245 GLU HA 1 1
6 18433 2 2 46 GLU HB2 H -6.212 -1.439 13.358 1.00 . B B . 245 GLU HB2 1 1
6 18434 2 2 46 GLU HB3 H -5.877 -2.267 11.841 1.00 . B B . 245 GLU HB3 1 1
6 18435 2 2 46 GLU HG2 H -4.166 -0.850 11.281 1.00 . B B . 245 GLU HG2 1 1
6 18436 2 2 46 GLU HG3 H -4.803 0.472 12.256 1.00 . B B . 245 GLU HG3 1 1
6 18437 2 2 46 GLU N N -8.393 -1.132 11.953 1.00 . B B . 245 GLU N 1 1
6 18438 2 2 46 GLU O O -6.483 0.652 9.639 1.00 . B B . 245 GLU O 1 1
6 18439 2 2 46 GLU OE1 O -3.897 -0.497 14.485 1.00 . B B . 245 GLU OE1 1 1
6 18440 2 2 46 GLU OE2 O -2.712 -1.713 13.099 1.00 . B B . 245 GLU OE2 1 1
6 18441 2 2 47 LEU C C -7.838 -0.954 7.052 1.00 . B B . 246 LEU C 1 1
6 18442 2 2 47 LEU CA C -6.711 -1.487 7.937 1.00 . B B . 246 LEU CA 1 1
6 18443 2 2 47 LEU CB C -6.179 -2.879 7.476 1.00 . B B . 246 LEU CB 1 1
6 18444 2 2 47 LEU CD1 C -8.356 -4.178 7.802 1.00 . B B . 246 LEU CD1 1 1
6 18445 2 2 47 LEU CD2 C -7.597 -3.577 5.483 1.00 . B B . 246 LEU CD2 1 1
6 18446 2 2 47 LEU CG C -7.161 -3.937 6.897 1.00 . B B . 246 LEU CG 1 1
6 18447 2 2 47 LEU H H -7.476 -2.298 9.760 1.00 . B B . 246 LEU H 1 1
6 18448 2 2 47 LEU HA H -5.895 -0.790 7.838 1.00 . B B . 246 LEU HA 1 1
6 18449 2 2 47 LEU HB2 H -5.428 -2.697 6.724 1.00 . B B . 246 LEU HB2 1 1
6 18450 2 2 47 LEU HB3 H -5.683 -3.327 8.327 1.00 . B B . 246 LEU HB3 1 1
6 18451 2 2 47 LEU HD11 H -8.889 -3.250 7.955 1.00 . B B . 246 LEU HD11 1 1
6 18452 2 2 47 LEU HD12 H -9.021 -4.904 7.347 1.00 . B B . 246 LEU HD12 1 1
6 18453 2 2 47 LEU HD13 H -8.008 -4.556 8.756 1.00 . B B . 246 LEU HD13 1 1
6 18454 2 2 47 LEU HD21 H -7.943 -2.553 5.469 1.00 . B B . 246 LEU HD21 1 1
6 18455 2 2 47 LEU HD22 H -6.760 -3.685 4.809 1.00 . B B . 246 LEU HD22 1 1
6 18456 2 2 47 LEU HD23 H -8.398 -4.233 5.171 1.00 . B B . 246 LEU HD23 1 1
6 18457 2 2 47 LEU HG H -6.632 -4.877 6.834 1.00 . B B . 246 LEU HG 1 1
6 18458 2 2 47 LEU N N -7.075 -1.494 9.362 1.00 . B B . 246 LEU N 1 1
6 18459 2 2 47 LEU O O -7.609 -0.677 5.876 1.00 . B B . 246 LEU O 1 1
6 18460 2 2 48 ASN C C -9.881 0.879 5.987 1.00 . B B . 247 ASN C 1 1
6 18461 2 2 48 ASN CA C -10.215 -0.301 6.909 1.00 . B B . 247 ASN CA 1 1
6 18462 2 2 48 ASN CB C -11.295 0.118 7.909 1.00 . B B . 247 ASN CB 1 1
6 18463 2 2 48 ASN CG C -12.621 0.452 7.247 1.00 . B B . 247 ASN CG 1 1
6 18464 2 2 48 ASN H H -9.118 -0.978 8.593 1.00 . B B . 247 ASN H 1 1
6 18465 2 2 48 ASN HA H -10.586 -1.122 6.316 1.00 . B B . 247 ASN HA 1 1
6 18466 2 2 48 ASN HB2 H -11.457 -0.685 8.610 1.00 . B B . 247 ASN HB2 1 1
6 18467 2 2 48 ASN HB3 H -10.953 0.991 8.446 1.00 . B B . 247 ASN HB3 1 1
6 18468 2 2 48 ASN HD21 H -12.992 1.821 8.630 1.00 . B B . 247 ASN HD21 1 1
6 18469 2 2 48 ASN HD22 H -14.199 1.630 7.412 1.00 . B B . 247 ASN HD22 1 1
6 18470 2 2 48 ASN N N -9.028 -0.775 7.639 1.00 . B B . 247 ASN N 1 1
6 18471 2 2 48 ASN ND2 N -13.344 1.393 7.822 1.00 . B B . 247 ASN ND2 1 1
6 18472 2 2 48 ASN O O -9.817 0.726 4.763 1.00 . B B . 247 ASN O 1 1
6 18473 2 2 48 ASN OD1 O -12.994 -0.132 6.231 1.00 . B B . 247 ASN OD1 1 1
6 18474 2 2 49 GLY C C -10.284 3.620 4.768 1.00 . B B . 248 GLY C 1 1
6 18475 2 2 49 GLY CA C -9.271 3.226 5.831 1.00 . B B . 248 GLY CA 1 1
6 18476 2 2 49 GLY H H -9.746 2.107 7.560 1.00 . B B . 248 GLY H 1 1
6 18477 2 2 49 GLY HA2 H -9.149 4.053 6.514 1.00 . B B . 248 GLY HA2 1 1
6 18478 2 2 49 GLY HA3 H -8.323 3.032 5.351 1.00 . B B . 248 GLY HA3 1 1
6 18479 2 2 49 GLY N N -9.655 2.048 6.589 1.00 . B B . 248 GLY N 1 1
6 18480 2 2 49 GLY O O -11.439 3.197 4.802 1.00 . B B . 248 GLY O 1 1
6 18481 2 2 50 LYS C C -9.904 4.822 1.418 1.00 . B B . 249 LYS C 1 1
6 18482 2 2 50 LYS CA C -10.700 4.872 2.721 1.00 . B B . 249 LYS CA 1 1
6 18483 2 2 50 LYS CB C -11.249 6.289 2.951 1.00 . B B . 249 LYS CB 1 1
6 18484 2 2 50 LYS CD C -12.603 7.860 4.396 1.00 . B B . 249 LYS CD 1 1
6 18485 2 2 50 LYS CE C -13.434 7.992 5.668 1.00 . B B . 249 LYS CE 1 1
6 18486 2 2 50 LYS CG C -12.125 6.427 4.191 1.00 . B B . 249 LYS CG 1 1
6 18487 2 2 50 LYS H H -8.941 4.814 3.892 1.00 . B B . 249 LYS H 1 1
6 18488 2 2 50 LYS HA H -11.526 4.178 2.654 1.00 . B B . 249 LYS HA 1 1
6 18489 2 2 50 LYS HB2 H -10.421 6.971 3.050 1.00 . B B . 249 LYS HB2 1 1
6 18490 2 2 50 LYS HB3 H -11.838 6.576 2.090 1.00 . B B . 249 LYS HB3 1 1
6 18491 2 2 50 LYS HD2 H -11.742 8.509 4.469 1.00 . B B . 249 LYS HD2 1 1
6 18492 2 2 50 LYS HD3 H -13.206 8.153 3.550 1.00 . B B . 249 LYS HD3 1 1
6 18493 2 2 50 LYS HE2 H -14.316 7.380 5.569 1.00 . B B . 249 LYS HE2 1 1
6 18494 2 2 50 LYS HE3 H -12.849 7.642 6.506 1.00 . B B . 249 LYS HE3 1 1
6 18495 2 2 50 LYS HG2 H -12.987 5.784 4.085 1.00 . B B . 249 LYS HG2 1 1
6 18496 2 2 50 LYS HG3 H -11.552 6.121 5.054 1.00 . B B . 249 LYS HG3 1 1
6 18497 2 2 50 LYS HZ1 H -14.448 9.746 5.148 1.00 . B B . 249 LYS HZ1 1 1
6 18498 2 2 50 LYS HZ2 H -14.396 9.446 6.813 1.00 . B B . 249 LYS HZ2 1 1
6 18499 2 2 50 LYS HZ3 H -13.018 10.010 6.012 1.00 . B B . 249 LYS HZ3 1 1
6 18500 2 2 50 LYS N N -9.852 4.458 3.832 1.00 . B B . 249 LYS N 1 1
6 18501 2 2 50 LYS NZ N -13.852 9.395 5.928 1.00 . B B . 249 LYS NZ 1 1
6 18502 2 2 50 LYS O O -10.260 5.459 0.426 1.00 . B B . 249 LYS O 1 1
6 18503 2 2 51 ASN C C -7.936 2.544 -0.289 1.00 . B B . 250 ASN C 1 1
6 18504 2 2 51 ASN CA C -7.924 3.954 0.282 1.00 . B B . 250 ASN CA 1 1
6 18505 2 2 51 ASN CB C -6.499 4.351 0.686 1.00 . B B . 250 ASN CB 1 1
6 18506 2 2 51 ASN CG C -6.379 5.818 1.050 1.00 . B B . 250 ASN CG 1 1
6 18507 2 2 51 ASN H H -8.634 3.514 2.231 1.00 . B B . 250 ASN H 1 1
6 18508 2 2 51 ASN HA H -8.279 4.639 -0.474 1.00 . B B . 250 ASN HA 1 1
6 18509 2 2 51 ASN HB2 H -6.196 3.764 1.542 1.00 . B B . 250 ASN HB2 1 1
6 18510 2 2 51 ASN HB3 H -5.829 4.147 -0.136 1.00 . B B . 250 ASN HB3 1 1
6 18511 2 2 51 ASN HD21 H -5.859 6.272 -0.817 1.00 . B B . 250 ASN HD21 1 1
6 18512 2 2 51 ASN HD22 H -5.944 7.603 0.282 1.00 . B B . 250 ASN HD22 1 1
6 18513 2 2 51 ASN N N -8.825 4.047 1.430 1.00 . B B . 250 ASN N 1 1
6 18514 2 2 51 ASN ND2 N -6.026 6.647 0.073 1.00 . B B . 250 ASN ND2 1 1
6 18515 2 2 51 ASN O O -6.904 2.020 -0.703 1.00 . B B . 250 ASN O 1 1
6 18516 2 2 51 ASN OD1 O -6.598 6.201 2.199 1.00 . B B . 250 ASN OD1 1 1
6 18517 2 2 52 ILE C C -8.901 0.407 -2.246 1.00 . B B . 251 ILE C 1 1
6 18518 2 2 52 ILE CA C -9.279 0.568 -0.778 1.00 . B B . 251 ILE CA 1 1
6 18519 2 2 52 ILE CB C -10.727 0.072 -0.542 1.00 . B B . 251 ILE CB 1 1
6 18520 2 2 52 ILE CD1 C -9.986 -1.927 0.840 1.00 . B B . 251 ILE CD1 1 1
6 18521 2 2 52 ILE CG1 C -10.799 -0.644 0.803 1.00 . B B . 251 ILE CG1 1 1
6 18522 2 2 52 ILE CG2 C -11.210 -0.840 -1.663 1.00 . B B . 251 ILE CG2 1 1
6 18523 2 2 52 ILE H H -9.907 2.429 0.005 1.00 . B B . 251 ILE H 1 1
6 18524 2 2 52 ILE HA H -8.621 -0.044 -0.185 1.00 . B B . 251 ILE HA 1 1
6 18525 2 2 52 ILE HB H -11.376 0.933 -0.512 1.00 . B B . 251 ILE HB 1 1
6 18526 2 2 52 ILE HD11 H -8.978 -1.729 0.508 1.00 . B B . 251 ILE HD11 1 1
6 18527 2 2 52 ILE HD12 H -9.964 -2.309 1.850 1.00 . B B . 251 ILE HD12 1 1
6 18528 2 2 52 ILE HD13 H -10.442 -2.663 0.191 1.00 . B B . 251 ILE HD13 1 1
6 18529 2 2 52 ILE HG12 H -10.423 0.010 1.577 1.00 . B B . 251 ILE HG12 1 1
6 18530 2 2 52 ILE HG13 H -11.827 -0.893 1.012 1.00 . B B . 251 ILE HG13 1 1
6 18531 2 2 52 ILE HG21 H -10.580 -1.716 -1.712 1.00 . B B . 251 ILE HG21 1 1
6 18532 2 2 52 ILE HG22 H -12.229 -1.139 -1.466 1.00 . B B . 251 ILE HG22 1 1
6 18533 2 2 52 ILE HG23 H -11.163 -0.305 -2.609 1.00 . B B . 251 ILE HG23 1 1
6 18534 2 2 52 ILE N N -9.118 1.940 -0.312 1.00 . B B . 251 ILE N 1 1
6 18535 2 2 52 ILE O O -8.104 -0.461 -2.603 1.00 . B B . 251 ILE O 1 1
6 18536 2 2 53 GLU C C -7.742 1.341 -4.811 1.00 . B B . 252 GLU C 1 1
6 18537 2 2 53 GLU CA C -9.232 1.164 -4.519 1.00 . B B . 252 GLU CA 1 1
6 18538 2 2 53 GLU CB C -10.065 2.227 -5.229 1.00 . B B . 252 GLU CB 1 1
6 18539 2 2 53 GLU CD C -11.140 0.863 -7.071 1.00 . B B . 252 GLU CD 1 1
6 18540 2 2 53 GLU CG C -10.214 2.017 -6.730 1.00 . B B . 252 GLU CG 1 1
6 18541 2 2 53 GLU H H -10.059 1.950 -2.743 1.00 . B B . 252 GLU H 1 1
6 18542 2 2 53 GLU HA H -9.543 0.184 -4.854 1.00 . B B . 252 GLU HA 1 1
6 18543 2 2 53 GLU HB2 H -11.053 2.226 -4.787 1.00 . B B . 252 GLU HB2 1 1
6 18544 2 2 53 GLU HB3 H -9.611 3.191 -5.064 1.00 . B B . 252 GLU HB3 1 1
6 18545 2 2 53 GLU HG2 H -10.615 2.917 -7.169 1.00 . B B . 252 GLU HG2 1 1
6 18546 2 2 53 GLU HG3 H -9.241 1.815 -7.151 1.00 . B B . 252 GLU HG3 1 1
6 18547 2 2 53 GLU N N -9.466 1.252 -3.089 1.00 . B B . 252 GLU N 1 1
6 18548 2 2 53 GLU O O -7.206 0.757 -5.746 1.00 . B B . 252 GLU O 1 1
6 18549 2 2 53 GLU OE1 O -12.373 1.072 -7.079 1.00 . B B . 252 GLU OE1 1 1
6 18550 2 2 53 GLU OE2 O -10.642 -0.242 -7.351 1.00 . B B . 252 GLU OE2 1 1
6 18551 2 2 54 ASP C C -4.848 1.133 -3.604 1.00 . B B . 253 ASP C 1 1
6 18552 2 2 54 ASP CA C -5.640 2.346 -4.086 1.00 . B B . 253 ASP CA 1 1
6 18553 2 2 54 ASP CB C -5.232 3.592 -3.294 1.00 . B B . 253 ASP CB 1 1
6 18554 2 2 54 ASP CG C -3.732 3.831 -3.310 1.00 . B B . 253 ASP CG 1 1
6 18555 2 2 54 ASP H H -7.560 2.534 -3.226 1.00 . B B . 253 ASP H 1 1
6 18556 2 2 54 ASP HA H -5.420 2.509 -5.131 1.00 . B B . 253 ASP HA 1 1
6 18557 2 2 54 ASP HB2 H -5.719 4.457 -3.717 1.00 . B B . 253 ASP HB2 1 1
6 18558 2 2 54 ASP HB3 H -5.546 3.478 -2.265 1.00 . B B . 253 ASP HB3 1 1
6 18559 2 2 54 ASP N N -7.075 2.115 -3.961 1.00 . B B . 253 ASP N 1 1
6 18560 2 2 54 ASP O O -3.998 0.615 -4.332 1.00 . B B . 253 ASP O 1 1
6 18561 2 2 54 ASP OD1 O -3.218 4.381 -4.310 1.00 . B B . 253 ASP OD1 1 1
6 18562 2 2 54 ASP OD2 O -3.069 3.485 -2.310 1.00 . B B . 253 ASP OD2 1 1
6 18563 2 2 55 VAL C C -4.511 -1.697 -2.684 1.00 . B B . 254 VAL C 1 1
6 18564 2 2 55 VAL CA C -4.425 -0.458 -1.791 1.00 . B B . 254 VAL CA 1 1
6 18565 2 2 55 VAL CB C -4.925 -0.788 -0.348 1.00 . B B . 254 VAL CB 1 1
6 18566 2 2 55 VAL CG1 C -6.316 -1.421 -0.343 1.00 . B B . 254 VAL CG1 1 1
6 18567 2 2 55 VAL CG2 C -3.928 -1.686 0.373 1.00 . B B . 254 VAL CG2 1 1
6 18568 2 2 55 VAL H H -5.870 1.091 -1.873 1.00 . B B . 254 VAL H 1 1
6 18569 2 2 55 VAL HA H -3.388 -0.162 -1.722 1.00 . B B . 254 VAL HA 1 1
6 18570 2 2 55 VAL HB H -4.989 0.140 0.199 1.00 . B B . 254 VAL HB 1 1
6 18571 2 2 55 VAL HG11 H -7.004 -0.783 -0.877 1.00 . B B . 254 VAL HG11 1 1
6 18572 2 2 55 VAL HG12 H -6.276 -2.387 -0.826 1.00 . B B . 254 VAL HG12 1 1
6 18573 2 2 55 VAL HG13 H -6.659 -1.548 0.675 1.00 . B B . 254 VAL HG13 1 1
6 18574 2 2 55 VAL HG21 H -2.976 -1.186 0.447 1.00 . B B . 254 VAL HG21 1 1
6 18575 2 2 55 VAL HG22 H -4.294 -1.911 1.367 1.00 . B B . 254 VAL HG22 1 1
6 18576 2 2 55 VAL HG23 H -3.811 -2.606 -0.180 1.00 . B B . 254 VAL HG23 1 1
6 18577 2 2 55 VAL N N -5.150 0.664 -2.385 1.00 . B B . 254 VAL N 1 1
6 18578 2 2 55 VAL O O -3.579 -2.504 -2.735 1.00 . B B . 254 VAL O 1 1
6 18579 2 2 56 ILE C C -5.151 -2.675 -5.682 1.00 . B B . 255 ILE C 1 1
6 18580 2 2 56 ILE CA C -5.796 -2.945 -4.317 1.00 . B B . 255 ILE CA 1 1
6 18581 2 2 56 ILE CB C -7.291 -3.273 -4.497 1.00 . B B . 255 ILE CB 1 1
6 18582 2 2 56 ILE CD1 C -9.394 -3.888 -3.197 1.00 . B B . 255 ILE CD1 1 1
6 18583 2 2 56 ILE CG1 C -7.914 -3.589 -3.139 1.00 . B B . 255 ILE CG1 1 1
6 18584 2 2 56 ILE CG2 C -7.471 -4.443 -5.453 1.00 . B B . 255 ILE CG2 1 1
6 18585 2 2 56 ILE H H -6.325 -1.151 -3.324 1.00 . B B . 255 ILE H 1 1
6 18586 2 2 56 ILE HA H -5.317 -3.805 -3.869 1.00 . B B . 255 ILE HA 1 1
6 18587 2 2 56 ILE HB H -7.783 -2.408 -4.922 1.00 . B B . 255 ILE HB 1 1
6 18588 2 2 56 ILE HD11 H -9.562 -4.782 -3.779 1.00 . B B . 255 ILE HD11 1 1
6 18589 2 2 56 ILE HD12 H -9.764 -4.039 -2.197 1.00 . B B . 255 ILE HD12 1 1
6 18590 2 2 56 ILE HD13 H -9.913 -3.057 -3.653 1.00 . B B . 255 ILE HD13 1 1
6 18591 2 2 56 ILE HG12 H -7.419 -4.450 -2.721 1.00 . B B . 255 ILE HG12 1 1
6 18592 2 2 56 ILE HG13 H -7.771 -2.744 -2.477 1.00 . B B . 255 ILE HG13 1 1
6 18593 2 2 56 ILE HG21 H -6.921 -5.302 -5.088 1.00 . B B . 255 ILE HG21 1 1
6 18594 2 2 56 ILE HG22 H -8.519 -4.693 -5.524 1.00 . B B . 255 ILE HG22 1 1
6 18595 2 2 56 ILE HG23 H -7.098 -4.173 -6.430 1.00 . B B . 255 ILE HG23 1 1
6 18596 2 2 56 ILE N N -5.614 -1.823 -3.411 1.00 . B B . 255 ILE N 1 1
6 18597 2 2 56 ILE O O -4.416 -3.515 -6.202 1.00 . B B . 255 ILE O 1 1
6 18598 2 2 57 ALA C C -3.374 -1.044 -7.617 1.00 . B B . 256 ALA C 1 1
6 18599 2 2 57 ALA CA C -4.897 -1.179 -7.592 1.00 . B B . 256 ALA CA 1 1
6 18600 2 2 57 ALA CB C -5.543 0.091 -8.125 1.00 . B B . 256 ALA CB 1 1
6 18601 2 2 57 ALA H H -5.936 -0.827 -5.766 1.00 . B B . 256 ALA H 1 1
6 18602 2 2 57 ALA HA H -5.181 -1.992 -8.243 1.00 . B B . 256 ALA HA 1 1
6 18603 2 2 57 ALA HB1 H -5.289 0.922 -7.483 1.00 . B B . 256 ALA HB1 1 1
6 18604 2 2 57 ALA HB2 H -5.184 0.285 -9.124 1.00 . B B . 256 ALA HB2 1 1
6 18605 2 2 57 ALA HB3 H -6.616 -0.032 -8.146 1.00 . B B . 256 ALA HB3 1 1
6 18606 2 2 57 ALA N N -5.400 -1.496 -6.250 1.00 . B B . 256 ALA N 1 1
6 18607 2 2 57 ALA O O -2.766 -1.026 -8.691 1.00 . B B . 256 ALA O 1 1
6 18608 2 2 58 GLN C C -0.681 -2.125 -6.909 1.00 . B B . 257 GLN C 1 1
6 18609 2 2 58 GLN CA C -1.321 -0.867 -6.312 1.00 . B B . 257 GLN CA 1 1
6 18610 2 2 58 GLN CB C -0.938 -0.726 -4.836 1.00 . B B . 257 GLN CB 1 1
6 18611 2 2 58 GLN CD C 0.815 -0.046 -3.169 1.00 . B B . 257 GLN CD 1 1
6 18612 2 2 58 GLN CG C 0.527 -0.406 -4.608 1.00 . B B . 257 GLN CG 1 1
6 18613 2 2 58 GLN H H -3.321 -0.810 -5.629 1.00 . B B . 257 GLN H 1 1
6 18614 2 2 58 GLN HA H -0.963 0.000 -6.849 1.00 . B B . 257 GLN HA 1 1
6 18615 2 2 58 GLN HB2 H -1.527 0.065 -4.399 1.00 . B B . 257 GLN HB2 1 1
6 18616 2 2 58 GLN HB3 H -1.164 -1.652 -4.327 1.00 . B B . 257 GLN HB3 1 1
6 18617 2 2 58 GLN HE21 H 0.369 1.850 -3.549 1.00 . B B . 257 GLN HE21 1 1
6 18618 2 2 58 GLN HE22 H 0.826 1.497 -1.919 1.00 . B B . 257 GLN HE22 1 1
6 18619 2 2 58 GLN HG2 H 1.120 -1.270 -4.874 1.00 . B B . 257 GLN HG2 1 1
6 18620 2 2 58 GLN HG3 H 0.804 0.429 -5.235 1.00 . B B . 257 GLN HG3 1 1
6 18621 2 2 58 GLN N N -2.770 -0.911 -6.439 1.00 . B B . 257 GLN N 1 1
6 18622 2 2 58 GLN NE2 N 0.656 1.227 -2.843 1.00 . B B . 257 GLN NE2 1 1
6 18623 2 2 58 GLN O O -0.018 -2.063 -7.947 1.00 . B B . 257 GLN O 1 1
6 18624 2 2 58 GLN OE1 O 1.148 -0.906 -2.349 1.00 . B B . 257 GLN OE1 1 1
6 18625 2 2 59 GLY C C -0.587 -5.668 -5.815 1.00 . B B . 258 GLY C 1 1
6 18626 2 2 59 GLY CA C -0.349 -4.510 -6.764 1.00 . B B . 258 GLY CA 1 1
6 18627 2 2 59 GLY H H -1.362 -3.250 -5.398 1.00 . B B . 258 GLY H 1 1
6 18628 2 2 59 GLY HA2 H -0.836 -4.719 -7.706 1.00 . B B . 258 GLY HA2 1 1
6 18629 2 2 59 GLY HA3 H 0.711 -4.409 -6.933 1.00 . B B . 258 GLY HA3 1 1
6 18630 2 2 59 GLY N N -0.857 -3.258 -6.240 1.00 . B B . 258 GLY N 1 1
6 18631 2 2 59 GLY O O -1.684 -6.219 -5.745 1.00 . B B . 258 GLY O 1 1
6 18632 2 2 60 ILE C C 0.050 -6.414 -2.712 1.00 . B B . 259 ILE C 1 1
6 18633 2 2 60 ILE CA C 0.357 -7.062 -4.058 1.00 . B B . 259 ILE CA 1 1
6 18634 2 2 60 ILE CB C 1.663 -7.896 -3.964 1.00 . B B . 259 ILE CB 1 1
6 18635 2 2 60 ILE CD1 C 2.886 -7.687 -6.201 1.00 . B B . 259 ILE CD1 1 1
6 18636 2 2 60 ILE CG1 C 1.999 -8.538 -5.315 1.00 . B B . 259 ILE CG1 1 1
6 18637 2 2 60 ILE CG2 C 1.545 -8.975 -2.897 1.00 . B B . 259 ILE CG2 1 1
6 18638 2 2 60 ILE H H 1.311 -5.577 -5.218 1.00 . B B . 259 ILE H 1 1
6 18639 2 2 60 ILE HA H -0.458 -7.725 -4.321 1.00 . B B . 259 ILE HA 1 1
6 18640 2 2 60 ILE HB H 2.466 -7.230 -3.683 1.00 . B B . 259 ILE HB 1 1
6 18641 2 2 60 ILE HD11 H 3.836 -7.527 -5.708 1.00 . B B . 259 ILE HD11 1 1
6 18642 2 2 60 ILE HD12 H 3.054 -8.196 -7.140 1.00 . B B . 259 ILE HD12 1 1
6 18643 2 2 60 ILE HD13 H 2.409 -6.737 -6.384 1.00 . B B . 259 ILE HD13 1 1
6 18644 2 2 60 ILE HG12 H 2.505 -9.475 -5.143 1.00 . B B . 259 ILE HG12 1 1
6 18645 2 2 60 ILE HG13 H 1.079 -8.725 -5.851 1.00 . B B . 259 ILE HG13 1 1
6 18646 2 2 60 ILE HG21 H 0.766 -9.669 -3.176 1.00 . B B . 259 ILE HG21 1 1
6 18647 2 2 60 ILE HG22 H 2.484 -9.505 -2.812 1.00 . B B . 259 ILE HG22 1 1
6 18648 2 2 60 ILE HG23 H 1.300 -8.522 -1.949 1.00 . B B . 259 ILE HG23 1 1
6 18649 2 2 60 ILE N N 0.453 -6.023 -5.074 1.00 . B B . 259 ILE N 1 1
6 18650 2 2 60 ILE O O -0.649 -6.975 -1.872 1.00 . B B . 259 ILE O 1 1
6 18651 2 2 61 GLY C C 1.396 -4.493 -0.329 1.00 . B B . 260 GLY C 1 1
6 18652 2 2 61 GLY CA C 0.280 -4.437 -1.344 1.00 . B B . 260 GLY CA 1 1
6 18653 2 2 61 GLY H H 1.212 -4.868 -3.190 1.00 . B B . 260 GLY H 1 1
6 18654 2 2 61 GLY HA2 H 0.113 -3.410 -1.629 1.00 . B B . 260 GLY HA2 1 1
6 18655 2 2 61 GLY HA3 H -0.621 -4.828 -0.892 1.00 . B B . 260 GLY HA3 1 1
6 18656 2 2 61 GLY N N 0.585 -5.214 -2.527 1.00 . B B . 260 GLY N 1 1
6 18657 2 2 61 GLY O O 2.369 -5.226 -0.515 1.00 . B B . 260 GLY O 1 1
6 18658 2 2 62 LYS C C 1.956 -4.949 2.754 1.00 . B B . 261 LYS C 1 1
6 18659 2 2 62 LYS CA C 2.244 -3.767 1.829 1.00 . B B . 261 LYS CA 1 1
6 18660 2 2 62 LYS CB C 2.252 -2.453 2.625 1.00 . B B . 261 LYS CB 1 1
6 18661 2 2 62 LYS CD C 1.053 -0.952 4.239 1.00 . B B . 261 LYS CD 1 1
6 18662 2 2 62 LYS CE C -0.285 -0.509 4.808 1.00 . B B . 261 LYS CE 1 1
6 18663 2 2 62 LYS CG C 0.896 -2.035 3.180 1.00 . B B . 261 LYS CG 1 1
6 18664 2 2 62 LYS H H 0.504 -3.116 0.815 1.00 . B B . 261 LYS H 1 1
6 18665 2 2 62 LYS HA H 3.218 -3.910 1.382 1.00 . B B . 261 LYS HA 1 1
6 18666 2 2 62 LYS HB2 H 2.931 -2.561 3.455 1.00 . B B . 261 LYS HB2 1 1
6 18667 2 2 62 LYS HB3 H 2.613 -1.663 1.982 1.00 . B B . 261 LYS HB3 1 1
6 18668 2 2 62 LYS HD2 H 1.665 -1.336 5.044 1.00 . B B . 261 LYS HD2 1 1
6 18669 2 2 62 LYS HD3 H 1.542 -0.098 3.791 1.00 . B B . 261 LYS HD3 1 1
6 18670 2 2 62 LYS HE2 H -0.888 -1.384 4.995 1.00 . B B . 261 LYS HE2 1 1
6 18671 2 2 62 LYS HE3 H -0.111 0.011 5.740 1.00 . B B . 261 LYS HE3 1 1
6 18672 2 2 62 LYS HG2 H 0.286 -1.652 2.373 1.00 . B B . 261 LYS HG2 1 1
6 18673 2 2 62 LYS HG3 H 0.416 -2.896 3.622 1.00 . B B . 261 LYS HG3 1 1
6 18674 2 2 62 LYS HZ1 H -1.181 -0.079 2.969 1.00 . B B . 261 LYS HZ1 1 1
6 18675 2 2 62 LYS HZ2 H -1.940 0.652 4.290 1.00 . B B . 261 LYS HZ2 1 1
6 18676 2 2 62 LYS HZ3 H -0.475 1.262 3.714 1.00 . B B . 261 LYS HZ3 1 1
6 18677 2 2 62 LYS N N 1.267 -3.725 0.747 1.00 . B B . 261 LYS N 1 1
6 18678 2 2 62 LYS NZ N -1.021 0.391 3.881 1.00 . B B . 261 LYS NZ 1 1
6 18679 2 2 62 LYS O O 2.070 -4.851 3.973 1.00 . B B . 261 LYS O 1 1
6 18680 2 2 63 LEU C C 2.408 -8.218 2.889 1.00 . B B . 262 LEU C 1 1
6 18681 2 2 63 LEU CA C 1.226 -7.266 2.888 1.00 . B B . 262 LEU CA 1 1
6 18682 2 2 63 LEU CB C 0.012 -7.934 2.234 1.00 . B B . 262 LEU CB 1 1
6 18683 2 2 63 LEU CD1 C -2.125 -7.714 0.950 1.00 . B B . 262 LEU CD1 1 1
6 18684 2 2 63 LEU CD2 C -1.598 -6.070 2.753 1.00 . B B . 262 LEU CD2 1 1
6 18685 2 2 63 LEU CG C -1.022 -6.959 1.659 1.00 . B B . 262 LEU CG 1 1
6 18686 2 2 63 LEU H H 1.529 -6.076 1.172 1.00 . B B . 262 LEU H 1 1
6 18687 2 2 63 LEU HA H 0.984 -6.990 3.903 1.00 . B B . 262 LEU HA 1 1
6 18688 2 2 63 LEU HB2 H 0.358 -8.577 1.437 1.00 . B B . 262 LEU HB2 1 1
6 18689 2 2 63 LEU HB3 H -0.481 -8.544 2.975 1.00 . B B . 262 LEU HB3 1 1
6 18690 2 2 63 LEU HD11 H -2.668 -8.314 1.665 1.00 . B B . 262 LEU HD11 1 1
6 18691 2 2 63 LEU HD12 H -2.797 -7.009 0.485 1.00 . B B . 262 LEU HD12 1 1
6 18692 2 2 63 LEU HD13 H -1.696 -8.352 0.192 1.00 . B B . 262 LEU HD13 1 1
6 18693 2 2 63 LEU HD21 H -0.794 -5.555 3.259 1.00 . B B . 262 LEU HD21 1 1
6 18694 2 2 63 LEU HD22 H -2.268 -5.348 2.313 1.00 . B B . 262 LEU HD22 1 1
6 18695 2 2 63 LEU HD23 H -2.142 -6.675 3.463 1.00 . B B . 262 LEU HD23 1 1
6 18696 2 2 63 LEU HG H -0.536 -6.320 0.934 1.00 . B B . 262 LEU HG 1 1
6 18697 2 2 63 LEU N N 1.576 -6.063 2.151 1.00 . B B . 262 LEU N 1 1
6 18698 2 2 63 LEU O O 2.822 -8.727 3.928 1.00 . B B . 262 LEU O 1 1
6 18699 2 2 64 ALA C C 5.226 -8.593 0.799 1.00 . B B . 263 ALA C 1 1
6 18700 2 2 64 ALA CA C 4.101 -9.314 1.534 1.00 . B B . 263 ALA CA 1 1
6 18701 2 2 64 ALA CB C 3.677 -10.563 0.777 1.00 . B B . 263 ALA CB 1 1
6 18702 2 2 64 ALA H H 2.571 -7.998 0.917 1.00 . B B . 263 ALA H 1 1
6 18703 2 2 64 ALA HA H 4.447 -9.610 2.517 1.00 . B B . 263 ALA HA 1 1
6 18704 2 2 64 ALA HB1 H 3.318 -10.282 -0.201 1.00 . B B . 263 ALA HB1 1 1
6 18705 2 2 64 ALA HB2 H 4.521 -11.231 0.674 1.00 . B B . 263 ALA HB2 1 1
6 18706 2 2 64 ALA HB3 H 2.886 -11.063 1.318 1.00 . B B . 263 ALA HB3 1 1
6 18707 2 2 64 ALA N N 2.956 -8.435 1.705 1.00 . B B . 263 ALA N 1 1
6 18708 2 2 64 ALA O O 5.713 -9.061 -0.229 1.00 . B B . 263 ALA O 1 1
6 18709 2 2 65 SER C C 7.966 -6.702 1.457 1.00 . B B . 264 SER C 1 1
6 18710 2 2 65 SER CA C 6.649 -6.634 0.682 1.00 . B B . 264 SER CA 1 1
6 18711 2 2 65 SER CB C 6.163 -5.185 0.572 1.00 . B B . 264 SER CB 1 1
6 18712 2 2 65 SER H H 5.248 -7.151 2.175 1.00 . B B . 264 SER H 1 1
6 18713 2 2 65 SER HA H 6.810 -7.027 -0.312 1.00 . B B . 264 SER HA 1 1
6 18714 2 2 65 SER HB2 H 5.198 -5.170 0.088 1.00 . B B . 264 SER HB2 1 1
6 18715 2 2 65 SER HB3 H 6.076 -4.763 1.563 1.00 . B B . 264 SER HB3 1 1
6 18716 2 2 65 SER HG H 7.312 -3.605 0.316 1.00 . B B . 264 SER HG 1 1
6 18717 2 2 65 SER N N 5.631 -7.449 1.326 1.00 . B B . 264 SER N 1 1
6 18718 2 2 65 SER O O 7.983 -6.967 2.663 1.00 . B B . 264 SER O 1 1
6 18719 2 2 65 SER OG O 7.065 -4.392 -0.187 1.00 . B B . 264 SER OG 1 1
6 18720 2 2 66 VAL C C 11.015 -5.108 1.334 1.00 . B B . 265 VAL C 1 1
6 18721 2 2 66 VAL CA C 10.390 -6.503 1.364 1.00 . B B . 265 VAL CA 1 1
6 18722 2 2 66 VAL CB C 11.319 -7.494 0.629 1.00 . B B . 265 VAL CB 1 1
6 18723 2 2 66 VAL CG1 C 12.612 -7.699 1.403 1.00 . B B . 265 VAL CG1 1 1
6 18724 2 2 66 VAL CG2 C 10.614 -8.825 0.389 1.00 . B B . 265 VAL CG2 1 1
6 18725 2 2 66 VAL H H 8.982 -6.241 -0.195 1.00 . B B . 265 VAL H 1 1
6 18726 2 2 66 VAL HA H 10.286 -6.824 2.383 1.00 . B B . 265 VAL HA 1 1
6 18727 2 2 66 VAL HB H 11.569 -7.067 -0.329 1.00 . B B . 265 VAL HB 1 1
6 18728 2 2 66 VAL HG11 H 12.391 -8.144 2.362 1.00 . B B . 265 VAL HG11 1 1
6 18729 2 2 66 VAL HG12 H 13.266 -8.350 0.842 1.00 . B B . 265 VAL HG12 1 1
6 18730 2 2 66 VAL HG13 H 13.098 -6.746 1.553 1.00 . B B . 265 VAL HG13 1 1
6 18731 2 2 66 VAL HG21 H 9.744 -8.663 -0.231 1.00 . B B . 265 VAL HG21 1 1
6 18732 2 2 66 VAL HG22 H 11.287 -9.511 -0.107 1.00 . B B . 265 VAL HG22 1 1
6 18733 2 2 66 VAL HG23 H 10.305 -9.244 1.335 1.00 . B B . 265 VAL HG23 1 1
6 18734 2 2 66 VAL N N 9.065 -6.465 0.756 1.00 . B B . 265 VAL N 1 1
6 18735 2 2 66 VAL O O 11.201 -4.534 0.262 1.00 . B B . 265 VAL O 1 1
6 18736 2 2 67 PRO C C 13.321 -3.104 2.053 1.00 . B B . 266 PRO C 1 1
6 18737 2 2 67 PRO CA C 11.899 -3.183 2.603 1.00 . B B . 266 PRO CA 1 1
6 18738 2 2 67 PRO CB C 11.879 -2.895 4.107 1.00 . B B . 266 PRO CB 1 1
6 18739 2 2 67 PRO CD C 11.187 -5.164 3.840 1.00 . B B . 266 PRO CD 1 1
6 18740 2 2 67 PRO CG C 11.951 -4.237 4.748 1.00 . B B . 266 PRO CG 1 1
6 18741 2 2 67 PRO HA H 11.277 -2.466 2.088 1.00 . B B . 266 PRO HA 1 1
6 18742 2 2 67 PRO HB2 H 12.727 -2.282 4.371 1.00 . B B . 266 PRO HB2 1 1
6 18743 2 2 67 PRO HB3 H 10.963 -2.385 4.368 1.00 . B B . 266 PRO HB3 1 1
6 18744 2 2 67 PRO HD2 H 11.624 -6.150 3.853 1.00 . B B . 266 PRO HD2 1 1
6 18745 2 2 67 PRO HD3 H 10.147 -5.204 4.130 1.00 . B B . 266 PRO HD3 1 1
6 18746 2 2 67 PRO HG2 H 12.983 -4.553 4.825 1.00 . B B . 266 PRO HG2 1 1
6 18747 2 2 67 PRO HG3 H 11.492 -4.205 5.723 1.00 . B B . 266 PRO HG3 1 1
6 18748 2 2 67 PRO N N 11.339 -4.538 2.511 1.00 . B B . 266 PRO N 1 1
6 18749 2 2 67 PRO O O 13.777 -2.036 1.640 1.00 . B B . 266 PRO O 1 1
6 18750 2 2 68 ALA C C 16.331 -3.447 2.243 1.00 . B B . 267 ALA C 1 1
6 18751 2 2 68 ALA CA C 15.354 -4.376 1.521 1.00 . B B . 267 ALA CA 1 1
6 18752 2 2 68 ALA CB C 15.351 -4.114 0.018 1.00 . B B . 267 ALA CB 1 1
6 18753 2 2 68 ALA H H 13.578 -5.042 2.445 1.00 . B B . 267 ALA H 1 1
6 18754 2 2 68 ALA HA H 15.674 -5.396 1.678 1.00 . B B . 267 ALA HA 1 1
6 18755 2 2 68 ALA HB1 H 14.598 -4.729 -0.453 1.00 . B B . 267 ALA HB1 1 1
6 18756 2 2 68 ALA HB2 H 15.136 -3.073 -0.170 1.00 . B B . 267 ALA HB2 1 1
6 18757 2 2 68 ALA HB3 H 16.321 -4.361 -0.390 1.00 . B B . 267 ALA HB3 1 1
6 18758 2 2 68 ALA N N 14.002 -4.251 2.058 1.00 . B B . 267 ALA N 1 1
6 18759 2 2 68 ALA O O 16.103 -3.069 3.396 1.00 . B B . 267 ALA O 1 1
6 18760 2 2 69 GLY C C 17.957 -0.736 2.070 1.00 . B B . 268 GLY C 1 1
6 18761 2 2 69 GLY CA C 18.390 -2.189 2.164 1.00 . B B . 268 GLY CA 1 1
6 18762 2 2 69 GLY H H 17.571 -3.456 0.677 1.00 . B B . 268 GLY H 1 1
6 18763 2 2 69 GLY HA2 H 18.526 -2.448 3.203 1.00 . B B . 268 GLY HA2 1 1
6 18764 2 2 69 GLY HA3 H 19.333 -2.305 1.650 1.00 . B B . 268 GLY HA3 1 1
6 18765 2 2 69 GLY N N 17.421 -3.095 1.575 1.00 . B B . 268 GLY N 1 1
6 18766 2 2 69 GLY O O 18.548 0.049 1.332 1.00 . B B . 268 GLY O 1 1
6 18767 2 2 70 GLY C C 17.376 1.913 3.557 1.00 . B B . 269 GLY C 1 1
6 18768 2 2 70 GLY CA C 16.424 0.980 2.839 1.00 . B B . 269 GLY CA 1 1
6 18769 2 2 70 GLY H H 16.447 -1.083 3.335 1.00 . B B . 269 GLY H 1 1
6 18770 2 2 70 GLY HA2 H 16.291 1.326 1.826 1.00 . B B . 269 GLY HA2 1 1
6 18771 2 2 70 GLY HA3 H 15.470 1.000 3.344 1.00 . B B . 269 GLY HA3 1 1
6 18772 2 2 70 GLY N N 16.910 -0.390 2.812 1.00 . B B . 269 GLY N 1 1
6 18773 2 2 70 GLY O O 17.419 3.113 3.284 1.00 . B B . 269 GLY O 1 1
6 18774 2 2 71 ALA C C 20.374 2.356 4.384 1.00 . B B . 270 ALA C 1 1
6 18775 2 2 71 ALA CA C 19.124 2.111 5.232 1.00 . B B . 270 ALA CA 1 1
6 18776 2 2 71 ALA CB C 19.475 1.380 6.521 1.00 . B B . 270 ALA CB 1 1
6 18777 2 2 71 ALA H H 18.037 0.394 4.654 1.00 . B B . 270 ALA H 1 1
6 18778 2 2 71 ALA HA H 18.683 3.065 5.494 1.00 . B B . 270 ALA HA 1 1
6 18779 2 2 71 ALA HB1 H 18.570 1.183 7.080 1.00 . B B . 270 ALA HB1 1 1
6 18780 2 2 71 ALA HB2 H 19.960 0.444 6.287 1.00 . B B . 270 ALA HB2 1 1
6 18781 2 2 71 ALA HB3 H 20.139 1.990 7.117 1.00 . B B . 270 ALA HB3 1 1
6 18782 2 2 71 ALA N N 18.139 1.351 4.479 1.00 . B B . 270 ALA N 1 1
6 18783 2 2 71 ALA O O 21.315 1.561 4.396 1.00 . B B . 270 ALA O 1 1
6 18784 2 2 72 VAL C C 22.289 4.952 3.326 1.00 . B B . 271 VAL C 1 1
6 18785 2 2 72 VAL CA C 21.481 3.792 2.751 1.00 . B B . 271 VAL CA 1 1
6 18786 2 2 72 VAL CB C 20.987 4.169 1.341 1.00 . B B . 271 VAL CB 1 1
6 18787 2 2 72 VAL CG1 C 22.150 4.436 0.393 1.00 . B B . 271 VAL CG1 1 1
6 18788 2 2 72 VAL CG2 C 20.077 3.084 0.775 1.00 . B B . 271 VAL CG2 1 1
6 18789 2 2 72 VAL H H 19.587 4.044 3.662 1.00 . B B . 271 VAL H 1 1
6 18790 2 2 72 VAL HA H 22.116 2.935 2.661 1.00 . B B . 271 VAL HA 1 1
6 18791 2 2 72 VAL HB H 20.421 5.071 1.427 1.00 . B B . 271 VAL HB 1 1
6 18792 2 2 72 VAL HG11 H 22.770 3.557 0.329 1.00 . B B . 271 VAL HG11 1 1
6 18793 2 2 72 VAL HG12 H 21.766 4.680 -0.586 1.00 . B B . 271 VAL HG12 1 1
6 18794 2 2 72 VAL HG13 H 22.736 5.267 0.765 1.00 . B B . 271 VAL HG13 1 1
6 18795 2 2 72 VAL HG21 H 19.224 2.951 1.425 1.00 . B B . 271 VAL HG21 1 1
6 18796 2 2 72 VAL HG22 H 19.739 3.375 -0.207 1.00 . B B . 271 VAL HG22 1 1
6 18797 2 2 72 VAL HG23 H 20.625 2.154 0.705 1.00 . B B . 271 VAL HG23 1 1
6 18798 2 2 72 VAL N N 20.366 3.448 3.629 1.00 . B B . 271 VAL N 1 1
6 18799 2 2 72 VAL O O 21.739 5.853 3.966 1.00 . B B . 271 VAL O 1 1
6 18800 2 2 73 ALA C C 25.582 6.208 2.513 1.00 . B B . 272 ALA C 1 1
6 18801 2 2 73 ALA CA C 24.492 5.964 3.551 1.00 . B B . 272 ALA CA 1 1
6 18802 2 2 73 ALA CB C 25.100 5.583 4.895 1.00 . B B . 272 ALA CB 1 1
6 18803 2 2 73 ALA H H 23.965 4.172 2.574 1.00 . B B . 272 ALA H 1 1
6 18804 2 2 73 ALA HA H 23.917 6.870 3.682 1.00 . B B . 272 ALA HA 1 1
6 18805 2 2 73 ALA HB1 H 25.715 4.702 4.777 1.00 . B B . 272 ALA HB1 1 1
6 18806 2 2 73 ALA HB2 H 25.706 6.398 5.261 1.00 . B B . 272 ALA HB2 1 1
6 18807 2 2 73 ALA HB3 H 24.309 5.376 5.601 1.00 . B B . 272 ALA HB3 1 1
6 18808 2 2 73 ALA N N 23.595 4.920 3.090 1.00 . B B . 272 ALA N 1 1
6 18809 2 2 73 ALA O O 25.821 5.362 1.649 1.00 . B B . 272 ALA O 1 1
6 18810 2 2 74 VAL C C 28.528 8.179 2.399 1.00 . B B . 273 VAL C 1 1
6 18811 2 2 74 VAL CA C 27.287 7.712 1.645 1.00 . B B . 273 VAL CA 1 1
6 18812 2 2 74 VAL CB C 26.831 8.802 0.641 1.00 . B B . 273 VAL CB 1 1
6 18813 2 2 74 VAL CG1 C 26.367 10.062 1.362 1.00 . B B . 273 VAL CG1 1 1
6 18814 2 2 74 VAL CG2 C 27.942 9.130 -0.350 1.00 . B B . 273 VAL CG2 1 1
6 18815 2 2 74 VAL H H 25.998 7.998 3.298 1.00 . B B . 273 VAL H 1 1
6 18816 2 2 74 VAL HA H 27.535 6.820 1.087 1.00 . B B . 273 VAL HA 1 1
6 18817 2 2 74 VAL HB H 25.994 8.408 0.083 1.00 . B B . 273 VAL HB 1 1
6 18818 2 2 74 VAL HG11 H 27.187 10.475 1.932 1.00 . B B . 273 VAL HG11 1 1
6 18819 2 2 74 VAL HG12 H 26.033 10.788 0.636 1.00 . B B . 273 VAL HG12 1 1
6 18820 2 2 74 VAL HG13 H 25.553 9.817 2.028 1.00 . B B . 273 VAL HG13 1 1
6 18821 2 2 74 VAL HG21 H 28.842 9.388 0.188 1.00 . B B . 273 VAL HG21 1 1
6 18822 2 2 74 VAL HG22 H 28.132 8.271 -0.977 1.00 . B B . 273 VAL HG22 1 1
6 18823 2 2 74 VAL HG23 H 27.639 9.965 -0.965 1.00 . B B . 273 VAL HG23 1 1
6 18824 2 2 74 VAL N N 26.227 7.364 2.585 1.00 . B B . 273 VAL N 1 1
6 18825 2 2 74 VAL O O 28.444 9.014 3.298 1.00 . B B . 273 VAL O 1 1
6 18826 2 2 75 SER C C 31.918 8.515 1.659 1.00 . B B . 274 SER C 1 1
6 18827 2 2 75 SER CA C 30.924 7.987 2.687 1.00 . B B . 274 SER CA 1 1
6 18828 2 2 75 SER CB C 31.494 6.791 3.442 1.00 . B B . 274 SER CB 1 1
6 18829 2 2 75 SER H H 29.678 6.930 1.349 1.00 . B B . 274 SER H 1 1
6 18830 2 2 75 SER HA H 30.715 8.770 3.395 1.00 . B B . 274 SER HA 1 1
6 18831 2 2 75 SER HB2 H 32.530 6.984 3.684 1.00 . B B . 274 SER HB2 1 1
6 18832 2 2 75 SER HB3 H 30.933 6.649 4.351 1.00 . B B . 274 SER HB3 1 1
6 18833 2 2 75 SER HG H 31.908 4.905 3.099 1.00 . B B . 274 SER HG 1 1
6 18834 2 2 75 SER N N 29.671 7.617 2.050 1.00 . B B . 274 SER N 1 1
6 18835 2 2 75 SER O O 32.608 7.749 0.990 1.00 . B B . 274 SER O 1 1
6 18836 2 2 75 SER OG O 31.417 5.608 2.663 1.00 . B B . 274 SER OG 1 1
6 18837 2 2 76 ALA C C 34.175 10.847 1.262 1.00 . B B . 275 ALA C 1 1
6 18838 2 2 76 ALA CA C 32.870 10.466 0.580 1.00 . B B . 275 ALA CA 1 1
6 18839 2 2 76 ALA CB C 32.215 11.691 -0.038 1.00 . B B . 275 ALA CB 1 1
6 18840 2 2 76 ALA H H 31.381 10.393 2.078 1.00 . B B . 275 ALA H 1 1
6 18841 2 2 76 ALA HA H 33.081 9.758 -0.211 1.00 . B B . 275 ALA HA 1 1
6 18842 2 2 76 ALA HB1 H 32.035 12.427 0.731 1.00 . B B . 275 ALA HB1 1 1
6 18843 2 2 76 ALA HB2 H 32.869 12.106 -0.790 1.00 . B B . 275 ALA HB2 1 1
6 18844 2 2 76 ALA HB3 H 31.278 11.406 -0.492 1.00 . B B . 275 ALA HB3 1 1
6 18845 2 2 76 ALA N N 31.965 9.832 1.524 1.00 . B B . 275 ALA N 1 1
6 18846 2 2 76 ALA O O 34.173 11.369 2.376 1.00 . B B . 275 ALA O 1 1
6 18847 2 2 77 ALA C C 37.090 12.211 0.560 1.00 . B B . 276 ALA C 1 1
6 18848 2 2 77 ALA CA C 36.594 10.892 1.134 1.00 . B B . 276 ALA CA 1 1
6 18849 2 2 77 ALA CB C 37.585 9.772 0.843 1.00 . B B . 276 ALA CB 1 1
6 18850 2 2 77 ALA H H 35.221 10.141 -0.285 1.00 . B B . 276 ALA H 1 1
6 18851 2 2 77 ALA HA H 36.499 10.993 2.204 1.00 . B B . 276 ALA HA 1 1
6 18852 2 2 77 ALA HB1 H 37.652 9.622 -0.225 1.00 . B B . 276 ALA HB1 1 1
6 18853 2 2 77 ALA HB2 H 38.557 10.036 1.234 1.00 . B B . 276 ALA HB2 1 1
6 18854 2 2 77 ALA HB3 H 37.244 8.861 1.312 1.00 . B B . 276 ALA HB3 1 1
6 18855 2 2 77 ALA N N 35.285 10.567 0.596 1.00 . B B . 276 ALA N 1 1
6 18856 2 2 77 ALA O O 37.164 12.372 -0.659 1.00 . B B . 276 ALA O 1 1
6 18857 2 2 78 PRO C C 39.321 14.442 0.483 1.00 . B B . 277 PRO C 1 1
6 18858 2 2 78 PRO CA C 37.897 14.493 0.994 1.00 . B B . 277 PRO CA 1 1
6 18859 2 2 78 PRO CB C 37.810 15.364 2.259 1.00 . B B . 277 PRO CB 1 1
6 18860 2 2 78 PRO CD C 37.364 13.094 2.886 1.00 . B B . 277 PRO CD 1 1
6 18861 2 2 78 PRO CG C 37.138 14.517 3.293 1.00 . B B . 277 PRO CG 1 1
6 18862 2 2 78 PRO HA H 37.272 14.906 0.221 1.00 . B B . 277 PRO HA 1 1
6 18863 2 2 78 PRO HB2 H 38.807 15.644 2.573 1.00 . B B . 277 PRO HB2 1 1
6 18864 2 2 78 PRO HB3 H 37.235 16.251 2.047 1.00 . B B . 277 PRO HB3 1 1
6 18865 2 2 78 PRO HD2 H 38.295 12.726 3.291 1.00 . B B . 277 PRO HD2 1 1
6 18866 2 2 78 PRO HD3 H 36.538 12.482 3.204 1.00 . B B . 277 PRO HD3 1 1
6 18867 2 2 78 PRO HG2 H 37.578 14.700 4.262 1.00 . B B . 277 PRO HG2 1 1
6 18868 2 2 78 PRO HG3 H 36.081 14.733 3.313 1.00 . B B . 277 PRO HG3 1 1
6 18869 2 2 78 PRO N N 37.423 13.183 1.425 1.00 . B B . 277 PRO N 1 1
6 18870 2 2 78 PRO O O 40.263 14.250 1.247 1.00 . B B . 277 PRO O 1 1
6 18871 2 2 79 GLY C C 41.008 15.864 -2.230 1.00 . B B . 278 GLY C 1 1
6 18872 2 2 79 GLY CA C 40.770 14.610 -1.417 1.00 . B B . 278 GLY CA 1 1
6 18873 2 2 79 GLY H H 38.672 14.723 -1.382 1.00 . B B . 278 GLY H 1 1
6 18874 2 2 79 GLY HA2 H 41.507 14.546 -0.634 1.00 . B B . 278 GLY HA2 1 1
6 18875 2 2 79 GLY HA3 H 40.858 13.750 -2.059 1.00 . B B . 278 GLY HA3 1 1
6 18876 2 2 79 GLY N N 39.464 14.607 -0.819 1.00 . B B . 278 GLY N 1 1
6 18877 2 2 79 GLY O O 40.776 15.883 -3.437 1.00 . B B . 278 GLY O 1 1
6 18878 2 2 80 SER C C 42.760 18.979 -1.487 1.00 . B B . 279 SER C 1 1
6 18879 2 2 80 SER CA C 41.673 18.200 -2.212 1.00 . B B . 279 SER CA 1 1
6 18880 2 2 80 SER CB C 40.383 19.014 -2.212 1.00 . B B . 279 SER CB 1 1
6 18881 2 2 80 SER H H 41.652 16.825 -0.607 1.00 . B B . 279 SER H 1 1
6 18882 2 2 80 SER HA H 41.981 18.019 -3.230 1.00 . B B . 279 SER HA 1 1
6 18883 2 2 80 SER HB2 H 40.131 19.279 -1.198 1.00 . B B . 279 SER HB2 1 1
6 18884 2 2 80 SER HB3 H 40.534 19.914 -2.790 1.00 . B B . 279 SER HB3 1 1
6 18885 2 2 80 SER HG H 39.660 17.615 -3.385 1.00 . B B . 279 SER HG 1 1
6 18886 2 2 80 SER N N 41.454 16.916 -1.563 1.00 . B B . 279 SER N 1 1
6 18887 2 2 80 SER O O 43.355 18.474 -0.537 1.00 . B B . 279 SER O 1 1
6 18888 2 2 80 SER OG O 39.309 18.278 -2.777 1.00 . B B . 279 SER OG 1 1
6 18889 2 2 81 ALA C C 45.358 20.580 -1.284 1.00 . B B . 280 ALA C 1 1
6 18890 2 2 81 ALA CA C 43.929 21.124 -1.299 1.00 . B B . 280 ALA CA 1 1
6 18891 2 2 81 ALA CB C 43.439 21.437 0.106 1.00 . B B . 280 ALA CB 1 1
6 18892 2 2 81 ALA H H 42.545 20.491 -2.770 1.00 . B B . 280 ALA H 1 1
6 18893 2 2 81 ALA HA H 43.924 22.045 -1.861 1.00 . B B . 280 ALA HA 1 1
6 18894 2 2 81 ALA HB1 H 42.379 21.649 0.073 1.00 . B B . 280 ALA HB1 1 1
6 18895 2 2 81 ALA HB2 H 43.616 20.586 0.746 1.00 . B B . 280 ALA HB2 1 1
6 18896 2 2 81 ALA HB3 H 43.972 22.293 0.491 1.00 . B B . 280 ALA HB3 1 1
6 18897 2 2 81 ALA N N 43.003 20.202 -1.953 1.00 . B B . 280 ALA N 1 1
6 18898 2 2 81 ALA O O 45.925 20.306 -0.225 1.00 . B B . 280 ALA O 1 1
6 18899 2 2 82 ALA C C 48.212 21.042 -3.142 1.00 . B B . 281 ALA C 1 1
6 18900 2 2 82 ALA CA C 47.304 19.942 -2.600 1.00 . B B . 281 ALA CA 1 1
6 18901 2 2 82 ALA CB C 47.356 18.715 -3.500 1.00 . B B . 281 ALA CB 1 1
6 18902 2 2 82 ALA H H 45.429 20.642 -3.281 1.00 . B B . 281 ALA H 1 1
6 18903 2 2 82 ALA HA H 47.648 19.657 -1.615 1.00 . B B . 281 ALA HA 1 1
6 18904 2 2 82 ALA HB1 H 46.668 17.971 -3.129 1.00 . B B . 281 ALA HB1 1 1
6 18905 2 2 82 ALA HB2 H 47.080 18.993 -4.508 1.00 . B B . 281 ALA HB2 1 1
6 18906 2 2 82 ALA HB3 H 48.357 18.312 -3.501 1.00 . B B . 281 ALA HB3 1 1
6 18907 2 2 82 ALA N N 45.935 20.425 -2.470 1.00 . B B . 281 ALA N 1 1
6 18908 2 2 82 ALA O O 48.237 21.306 -4.346 1.00 . B B . 281 ALA O 1 1
6 18909 2 2 83 PRO C C 51.218 22.314 -3.077 1.00 . B B . 282 PRO C 1 1
6 18910 2 2 83 PRO CA C 49.849 22.807 -2.614 1.00 . B B . 282 PRO CA 1 1
6 18911 2 2 83 PRO CB C 49.972 23.591 -1.310 1.00 . B B . 282 PRO CB 1 1
6 18912 2 2 83 PRO CD C 48.976 21.448 -0.799 1.00 . B B . 282 PRO CD 1 1
6 18913 2 2 83 PRO CG C 49.799 22.578 -0.226 1.00 . B B . 282 PRO CG 1 1
6 18914 2 2 83 PRO HA H 49.416 23.440 -3.375 1.00 . B B . 282 PRO HA 1 1
6 18915 2 2 83 PRO HB2 H 50.944 24.063 -1.263 1.00 . B B . 282 PRO HB2 1 1
6 18916 2 2 83 PRO HB3 H 49.201 24.343 -1.271 1.00 . B B . 282 PRO HB3 1 1
6 18917 2 2 83 PRO HD2 H 49.445 20.501 -0.587 1.00 . B B . 282 PRO HD2 1 1
6 18918 2 2 83 PRO HD3 H 47.973 21.469 -0.396 1.00 . B B . 282 PRO HD3 1 1
6 18919 2 2 83 PRO HG2 H 50.765 22.209 0.088 1.00 . B B . 282 PRO HG2 1 1
6 18920 2 2 83 PRO HG3 H 49.285 23.028 0.610 1.00 . B B . 282 PRO HG3 1 1
6 18921 2 2 83 PRO N N 48.955 21.710 -2.248 1.00 . B B . 282 PRO N 1 1
6 18922 2 2 83 PRO O O 51.962 21.700 -2.312 1.00 . B B . 282 PRO O 1 1
6 18923 2 2 84 ALA C C 53.685 23.332 -5.277 1.00 . B B . 283 ALA C 1 1
6 18924 2 2 84 ALA CA C 52.815 22.139 -4.894 1.00 . B B . 283 ALA CA 1 1
6 18925 2 2 84 ALA CB C 52.568 21.237 -6.097 1.00 . B B . 283 ALA CB 1 1
6 18926 2 2 84 ALA H H 50.925 23.089 -4.895 1.00 . B B . 283 ALA H 1 1
6 18927 2 2 84 ALA HA H 53.327 21.559 -4.142 1.00 . B B . 283 ALA HA 1 1
6 18928 2 2 84 ALA HB1 H 52.049 21.794 -6.861 1.00 . B B . 283 ALA HB1 1 1
6 18929 2 2 84 ALA HB2 H 53.512 20.883 -6.487 1.00 . B B . 283 ALA HB2 1 1
6 18930 2 2 84 ALA HB3 H 51.968 20.392 -5.794 1.00 . B B . 283 ALA HB3 1 1
6 18931 2 2 84 ALA N N 51.548 22.583 -4.332 1.00 . B B . 283 ALA N 1 1
6 18932 2 2 84 ALA O O 54.528 23.242 -6.168 1.00 . B B . 283 ALA O 1 1
6 18933 2 2 85 ALA C C 54.440 26.477 -3.593 1.00 . B B . 284 ALA C 1 1
6 18934 2 2 85 ALA CA C 54.216 25.671 -4.869 1.00 . B B . 284 ALA CA 1 1
6 18935 2 2 85 ALA CB C 53.460 26.500 -5.898 1.00 . B B . 284 ALA CB 1 1
6 18936 2 2 85 ALA H H 52.851 24.433 -3.837 1.00 . B B . 284 ALA H 1 1
6 18937 2 2 85 ALA HA H 55.174 25.401 -5.289 1.00 . B B . 284 ALA HA 1 1
6 18938 2 2 85 ALA HB1 H 53.268 25.895 -6.774 1.00 . B B . 284 ALA HB1 1 1
6 18939 2 2 85 ALA HB2 H 52.522 26.830 -5.476 1.00 . B B . 284 ALA HB2 1 1
6 18940 2 2 85 ALA HB3 H 54.052 27.358 -6.178 1.00 . B B . 284 ALA HB3 1 1
6 18941 2 2 85 ALA N N 53.489 24.443 -4.580 1.00 . B B . 284 ALA N 1 1
6 18942 2 2 85 ALA O O 53.776 26.245 -2.580 1.00 . B B . 284 ALA O 1 1
6 18943 2 2 86 GLY C C 56.467 29.478 -2.900 1.00 . B B . 285 GLY C 1 1
6 18944 2 2 86 GLY CA C 55.661 28.259 -2.506 1.00 . B B . 285 GLY CA 1 1
6 18945 2 2 86 GLY H H 55.891 27.527 -4.476 1.00 . B B . 285 GLY H 1 1
6 18946 2 2 86 GLY HA2 H 54.727 28.580 -2.065 1.00 . B B . 285 GLY HA2 1 1
6 18947 2 2 86 GLY HA3 H 56.216 27.692 -1.772 1.00 . B B . 285 GLY HA3 1 1
6 18948 2 2 86 GLY N N 55.379 27.410 -3.647 1.00 . B B . 285 GLY N 1 1
6 18949 2 2 86 GLY O O 57.353 29.393 -3.749 1.00 . B B . 285 GLY O 1 1
6 18950 2 2 87 SER C C 58.033 32.088 -1.641 1.00 . B B . 286 SER C 1 1
6 18951 2 2 87 SER CA C 56.860 31.857 -2.598 1.00 . B B . 286 SER CA 1 1
6 18952 2 2 87 SER CB C 55.882 33.030 -2.524 1.00 . B B . 286 SER CB 1 1
6 18953 2 2 87 SER H H 55.443 30.626 -1.627 1.00 . B B . 286 SER H 1 1
6 18954 2 2 87 SER HA H 57.242 31.784 -3.605 1.00 . B B . 286 SER HA 1 1
6 18955 2 2 87 SER HB2 H 56.428 33.958 -2.615 1.00 . B B . 286 SER HB2 1 1
6 18956 2 2 87 SER HB3 H 55.168 32.954 -3.328 1.00 . B B . 286 SER HB3 1 1
6 18957 2 2 87 SER HG H 55.827 32.956 -0.567 1.00 . B B . 286 SER HG 1 1
6 18958 2 2 87 SER N N 56.161 30.616 -2.292 1.00 . B B . 286 SER N 1 1
6 18959 2 2 87 SER O O 57.844 32.550 -0.514 1.00 . B B . 286 SER O 1 1
6 18960 2 2 87 SER OG O 55.187 33.028 -1.285 1.00 . B B . 286 SER OG 1 1
6 18961 2 2 88 ALA C C 60.944 33.426 -1.555 1.00 . B B . 287 ALA C 1 1
6 18962 2 2 88 ALA CA C 60.434 32.006 -1.301 1.00 . B B . 287 ALA CA 1 1
6 18963 2 2 88 ALA CB C 61.510 30.977 -1.629 1.00 . B B . 287 ALA CB 1 1
6 18964 2 2 88 ALA H H 59.321 31.322 -2.964 1.00 . B B . 287 ALA H 1 1
6 18965 2 2 88 ALA HA H 60.174 31.904 -0.256 1.00 . B B . 287 ALA HA 1 1
6 18966 2 2 88 ALA HB1 H 61.813 31.088 -2.659 1.00 . B B . 287 ALA HB1 1 1
6 18967 2 2 88 ALA HB2 H 62.361 31.128 -0.983 1.00 . B B . 287 ALA HB2 1 1
6 18968 2 2 88 ALA HB3 H 61.113 29.984 -1.479 1.00 . B B . 287 ALA HB3 1 1
6 18969 2 2 88 ALA N N 59.236 31.752 -2.087 1.00 . B B . 287 ALA N 1 1
6 18970 2 2 88 ALA O O 61.039 33.858 -2.705 1.00 . B B . 287 ALA O 1 1
6 18971 2 2 89 PRO C C 63.203 35.666 -0.975 1.00 . B B . 288 PRO C 1 1
6 18972 2 2 89 PRO CA C 61.726 35.560 -0.602 1.00 . B B . 288 PRO CA 1 1
6 18973 2 2 89 PRO CB C 61.471 36.129 0.794 1.00 . B B . 288 PRO CB 1 1
6 18974 2 2 89 PRO CD C 61.255 33.716 0.915 1.00 . B B . 288 PRO CD 1 1
6 18975 2 2 89 PRO CG C 61.535 34.961 1.725 1.00 . B B . 288 PRO CG 1 1
6 18976 2 2 89 PRO HA H 61.137 36.105 -1.328 1.00 . B B . 288 PRO HA 1 1
6 18977 2 2 89 PRO HB2 H 62.233 36.859 1.030 1.00 . B B . 288 PRO HB2 1 1
6 18978 2 2 89 PRO HB3 H 60.499 36.598 0.819 1.00 . B B . 288 PRO HB3 1 1
6 18979 2 2 89 PRO HD2 H 62.025 32.978 1.085 1.00 . B B . 288 PRO HD2 1 1
6 18980 2 2 89 PRO HD3 H 60.288 33.313 1.173 1.00 . B B . 288 PRO HD3 1 1
6 18981 2 2 89 PRO HG2 H 62.517 34.903 2.167 1.00 . B B . 288 PRO HG2 1 1
6 18982 2 2 89 PRO HG3 H 60.787 35.073 2.498 1.00 . B B . 288 PRO HG3 1 1
6 18983 2 2 89 PRO N N 61.278 34.172 -0.486 1.00 . B B . 288 PRO N 1 1
6 18984 2 2 89 PRO O O 64.025 36.167 -0.206 1.00 . B B . 288 PRO O 1 1
6 18985 2 2 90 ALA C C 65.150 36.360 -3.577 1.00 . B B . 289 ALA C 1 1
6 18986 2 2 90 ALA CA C 64.909 35.190 -2.627 1.00 . B B . 289 ALA CA 1 1
6 18987 2 2 90 ALA CB C 65.242 33.866 -3.306 1.00 . B B . 289 ALA CB 1 1
6 18988 2 2 90 ALA H H 62.834 34.803 -2.732 1.00 . B B . 289 ALA H 1 1
6 18989 2 2 90 ALA HA H 65.549 35.303 -1.764 1.00 . B B . 289 ALA HA 1 1
6 18990 2 2 90 ALA HB1 H 64.617 33.749 -4.178 1.00 . B B . 289 ALA HB1 1 1
6 18991 2 2 90 ALA HB2 H 66.280 33.861 -3.608 1.00 . B B . 289 ALA HB2 1 1
6 18992 2 2 90 ALA HB3 H 65.060 33.046 -2.624 1.00 . B B . 289 ALA HB3 1 1
6 18993 2 2 90 ALA N N 63.536 35.180 -2.158 1.00 . B B . 289 ALA N 1 1
6 18994 2 2 90 ALA O O 65.178 36.195 -4.796 1.00 . B B . 289 ALA O 1 1
6 18995 2 2 91 ALA C C 67.071 38.992 -3.928 1.00 . B B . 290 ALA C 1 1
6 18996 2 2 91 ALA CA C 65.572 38.738 -3.806 1.00 . B B . 290 ALA CA 1 1
6 18997 2 2 91 ALA CB C 64.873 39.956 -3.215 1.00 . B B . 290 ALA CB 1 1
6 18998 2 2 91 ALA H H 65.225 37.631 -2.047 1.00 . B B . 290 ALA H 1 1
6 18999 2 2 91 ALA HA H 65.170 38.564 -4.787 1.00 . B B . 290 ALA HA 1 1
6 19000 2 2 91 ALA HB1 H 65.253 40.139 -2.222 1.00 . B B . 290 ALA HB1 1 1
6 19001 2 2 91 ALA HB2 H 65.066 40.818 -3.838 1.00 . B B . 290 ALA HB2 1 1
6 19002 2 2 91 ALA HB3 H 63.809 39.776 -3.168 1.00 . B B . 290 ALA HB3 1 1
6 19003 2 2 91 ALA N N 65.306 37.549 -3.013 1.00 . B B . 290 ALA N 1 1
6 19004 2 2 91 ALA O O 67.510 39.888 -4.653 1.00 . B B . 290 ALA O 1 1
6 19005 2 2 92 ALA C C 69.814 39.553 -2.640 1.00 . B B . 291 ALA C 1 1
6 19006 2 2 92 ALA CA C 69.298 38.233 -3.204 1.00 . B B . 291 ALA CA 1 1
6 19007 2 2 92 ALA CB C 69.844 37.987 -4.602 1.00 . B B . 291 ALA CB 1 1
6 19008 2 2 92 ALA H H 67.405 37.501 -2.641 1.00 . B B . 291 ALA H 1 1
6 19009 2 2 92 ALA HA H 69.651 37.436 -2.568 1.00 . B B . 291 ALA HA 1 1
6 19010 2 2 92 ALA HB1 H 69.451 37.057 -4.985 1.00 . B B . 291 ALA HB1 1 1
6 19011 2 2 92 ALA HB2 H 69.551 38.799 -5.249 1.00 . B B . 291 ALA HB2 1 1
6 19012 2 2 92 ALA HB3 H 70.920 37.934 -4.556 1.00 . B B . 291 ALA HB3 1 1
6 19013 2 2 92 ALA N N 67.840 38.175 -3.200 1.00 . B B . 291 ALA N 1 1
6 19014 2 2 92 ALA O O 70.454 40.331 -3.338 1.00 . B B . 291 ALA O 1 1
6 19015 2 2 93 GLU C C 71.535 40.869 -0.394 1.00 . B B . 292 GLU C 1 1
6 19016 2 2 93 GLU CA C 70.036 40.962 -0.660 1.00 . B B . 292 GLU CA 1 1
6 19017 2 2 93 GLU CB C 69.315 41.165 0.669 1.00 . B B . 292 GLU CB 1 1
6 19018 2 2 93 GLU CD C 67.260 41.972 1.863 1.00 . B B . 292 GLU CD 1 1
6 19019 2 2 93 GLU CG C 67.846 41.525 0.539 1.00 . B B . 292 GLU CG 1 1
6 19020 2 2 93 GLU H H 68.982 39.161 -0.878 1.00 . B B . 292 GLU H 1 1
6 19021 2 2 93 GLU HA H 69.843 41.804 -1.289 1.00 . B B . 292 GLU HA 1 1
6 19022 2 2 93 GLU HB2 H 69.388 40.254 1.246 1.00 . B B . 292 GLU HB2 1 1
6 19023 2 2 93 GLU HB3 H 69.810 41.957 1.211 1.00 . B B . 292 GLU HB3 1 1
6 19024 2 2 93 GLU HG2 H 67.740 42.324 -0.180 1.00 . B B . 292 GLU HG2 1 1
6 19025 2 2 93 GLU HG3 H 67.302 40.657 0.196 1.00 . B B . 292 GLU HG3 1 1
6 19026 2 2 93 GLU N N 69.543 39.782 -1.357 1.00 . B B . 292 GLU N 1 1
6 19027 2 2 93 GLU O O 72.131 41.795 0.162 1.00 . B B . 292 GLU O 1 1
6 19028 2 2 93 GLU OE1 O 67.339 43.179 2.173 1.00 . B B . 292 GLU OE1 1 1
6 19029 2 2 93 GLU OE2 O 66.741 41.116 2.607 1.00 . B B . 292 GLU OE2 1 1
6 19030 2 2 94 GLU C C 74.336 40.577 -1.389 1.00 . B B . 293 GLU C 1 1
6 19031 2 2 94 GLU CA C 73.554 39.529 -0.604 1.00 . B B . 293 GLU CA 1 1
6 19032 2 2 94 GLU CB C 73.929 38.123 -1.074 1.00 . B B . 293 GLU CB 1 1
6 19033 2 2 94 GLU CD C 75.875 37.779 0.495 1.00 . B B . 293 GLU CD 1 1
6 19034 2 2 94 GLU CG C 75.408 37.811 -0.944 1.00 . B B . 293 GLU CG 1 1
6 19035 2 2 94 GLU H H 71.588 39.025 -1.144 1.00 . B B . 293 GLU H 1 1
6 19036 2 2 94 GLU HA H 73.791 39.626 0.440 1.00 . B B . 293 GLU HA 1 1
6 19037 2 2 94 GLU HB2 H 73.381 37.405 -0.485 1.00 . B B . 293 GLU HB2 1 1
6 19038 2 2 94 GLU HB3 H 73.649 38.014 -2.113 1.00 . B B . 293 GLU HB3 1 1
6 19039 2 2 94 GLU HG2 H 75.600 36.848 -1.391 1.00 . B B . 293 GLU HG2 1 1
6 19040 2 2 94 GLU HG3 H 75.968 38.568 -1.471 1.00 . B B . 293 GLU HG3 1 1
6 19041 2 2 94 GLU N N 72.127 39.738 -0.759 1.00 . B B . 293 GLU N 1 1
6 19042 2 2 94 GLU O O 74.380 40.538 -2.621 1.00 . B B . 293 GLU O 1 1
6 19043 2 2 94 GLU OE1 O 75.958 38.856 1.118 1.00 . B B . 293 GLU OE1 1 1
6 19044 2 2 94 GLU OE2 O 76.163 36.674 1.001 1.00 . B B . 293 GLU OE2 1 1
6 19045 2 2 95 LYS C C 77.101 42.675 -0.804 1.00 . B B . 294 LYS C 1 1
6 19046 2 2 95 LYS CA C 75.667 42.610 -1.308 1.00 . B B . 294 LYS CA 1 1
6 19047 2 2 95 LYS CB C 74.956 43.945 -1.060 1.00 . B B . 294 LYS CB 1 1
6 19048 2 2 95 LYS CD C 73.871 45.510 0.589 1.00 . B B . 294 LYS CD 1 1
6 19049 2 2 95 LYS CE C 72.650 45.672 -0.300 1.00 . B B . 294 LYS CE 1 1
6 19050 2 2 95 LYS CG C 74.537 44.157 0.389 1.00 . B B . 294 LYS CG 1 1
6 19051 2 2 95 LYS H H 74.904 41.471 0.303 1.00 . B B . 294 LYS H 1 1
6 19052 2 2 95 LYS HA H 75.687 42.417 -2.369 1.00 . B B . 294 LYS HA 1 1
6 19053 2 2 95 LYS HB2 H 75.621 44.751 -1.340 1.00 . B B . 294 LYS HB2 1 1
6 19054 2 2 95 LYS HB3 H 74.074 43.987 -1.677 1.00 . B B . 294 LYS HB3 1 1
6 19055 2 2 95 LYS HD2 H 73.567 45.600 1.621 1.00 . B B . 294 LYS HD2 1 1
6 19056 2 2 95 LYS HD3 H 74.585 46.287 0.353 1.00 . B B . 294 LYS HD3 1 1
6 19057 2 2 95 LYS HE2 H 72.968 45.656 -1.332 1.00 . B B . 294 LYS HE2 1 1
6 19058 2 2 95 LYS HE3 H 71.977 44.849 -0.119 1.00 . B B . 294 LYS HE3 1 1
6 19059 2 2 95 LYS HG2 H 73.840 43.381 0.669 1.00 . B B . 294 LYS HG2 1 1
6 19060 2 2 95 LYS HG3 H 75.412 44.098 1.021 1.00 . B B . 294 LYS HG3 1 1
6 19061 2 2 95 LYS HZ1 H 72.580 47.753 -0.162 1.00 . B B . 294 LYS HZ1 1 1
6 19062 2 2 95 LYS HZ2 H 71.146 47.050 -0.706 1.00 . B B . 294 LYS HZ2 1 1
6 19063 2 2 95 LYS HZ3 H 71.560 46.958 0.926 1.00 . B B . 294 LYS HZ3 1 1
6 19064 2 2 95 LYS N N 74.940 41.518 -0.675 1.00 . B B . 294 LYS N 1 1
6 19065 2 2 95 LYS NZ N 71.934 46.947 -0.040 1.00 . B B . 294 LYS NZ 1 1
6 19066 2 2 95 LYS O O 77.351 42.800 0.395 1.00 . B B . 294 LYS O 1 1
6 19067 2 2 96 LYS C C 80.169 43.699 -2.188 1.00 . B B . 295 LYS C 1 1
6 19068 2 2 96 LYS CA C 79.450 42.618 -1.392 1.00 . B B . 295 LYS CA 1 1
6 19069 2 2 96 LYS CB C 80.074 41.247 -1.662 1.00 . B B . 295 LYS CB 1 1
6 19070 2 2 96 LYS CD C 79.870 38.771 -1.298 1.00 . B B . 295 LYS CD 1 1
6 19071 2 2 96 LYS CE C 79.292 37.676 -0.416 1.00 . B B . 295 LYS CE 1 1
6 19072 2 2 96 LYS CG C 79.524 40.148 -0.768 1.00 . B B . 295 LYS CG 1 1
6 19073 2 2 96 LYS H H 77.778 42.531 -2.672 1.00 . B B . 295 LYS H 1 1
6 19074 2 2 96 LYS HA H 79.536 42.844 -0.342 1.00 . B B . 295 LYS HA 1 1
6 19075 2 2 96 LYS HB2 H 79.885 40.973 -2.690 1.00 . B B . 295 LYS HB2 1 1
6 19076 2 2 96 LYS HB3 H 81.142 41.309 -1.505 1.00 . B B . 295 LYS HB3 1 1
6 19077 2 2 96 LYS HD2 H 79.469 38.668 -2.295 1.00 . B B . 295 LYS HD2 1 1
6 19078 2 2 96 LYS HD3 H 80.944 38.666 -1.329 1.00 . B B . 295 LYS HD3 1 1
6 19079 2 2 96 LYS HE2 H 79.855 37.640 0.504 1.00 . B B . 295 LYS HE2 1 1
6 19080 2 2 96 LYS HE3 H 78.259 37.908 -0.198 1.00 . B B . 295 LYS HE3 1 1
6 19081 2 2 96 LYS HG2 H 79.941 40.258 0.222 1.00 . B B . 295 LYS HG2 1 1
6 19082 2 2 96 LYS HG3 H 78.449 40.246 -0.719 1.00 . B B . 295 LYS HG3 1 1
6 19083 2 2 96 LYS HZ1 H 80.350 36.102 -1.285 1.00 . B B . 295 LYS HZ1 1 1
6 19084 2 2 96 LYS HZ2 H 78.965 35.617 -0.447 1.00 . B B . 295 LYS HZ2 1 1
6 19085 2 2 96 LYS HZ3 H 78.822 36.356 -1.960 1.00 . B B . 295 LYS HZ3 1 1
6 19086 2 2 96 LYS N N 78.039 42.596 -1.730 1.00 . B B . 295 LYS N 1 1
6 19087 2 2 96 LYS NZ N 79.363 36.347 -1.071 1.00 . B B . 295 LYS NZ 1 1
6 19088 2 2 96 LYS O O 79.925 43.863 -3.386 1.00 . B B . 295 LYS O 1 1
6 19089 2 2 97 ASP C C 80.937 46.605 -2.681 1.00 . B B . 296 ASP C 1 1
6 19090 2 2 97 ASP CA C 81.827 45.505 -2.109 1.00 . B B . 296 ASP CA 1 1
6 19091 2 2 97 ASP CB C 82.757 44.962 -3.197 1.00 . B B . 296 ASP CB 1 1
6 19092 2 2 97 ASP CG C 83.923 44.181 -2.628 1.00 . B B . 296 ASP CG 1 1
6 19093 2 2 97 ASP H H 81.152 44.248 -0.547 1.00 . B B . 296 ASP H 1 1
6 19094 2 2 97 ASP HA H 82.433 45.936 -1.329 1.00 . B B . 296 ASP HA 1 1
6 19095 2 2 97 ASP HB2 H 82.198 44.312 -3.851 1.00 . B B . 296 ASP HB2 1 1
6 19096 2 2 97 ASP HB3 H 83.150 45.791 -3.765 1.00 . B B . 296 ASP HB3 1 1
6 19097 2 2 97 ASP N N 81.035 44.435 -1.500 1.00 . B B . 296 ASP N 1 1
6 19098 2 2 97 ASP O O 81.002 46.925 -3.869 1.00 . B B . 296 ASP O 1 1
6 19099 2 2 97 ASP OD1 O 83.705 43.066 -2.113 1.00 . B B . 296 ASP OD1 1 1
6 19100 2 2 97 ASP OD2 O 85.067 44.683 -2.711 1.00 . B B . 296 ASP OD2 1 1
6 19101 2 2 98 GLU C C 80.111 49.603 -2.173 1.00 . B B . 297 GLU C 1 1
6 19102 2 2 98 GLU CA C 79.275 48.320 -2.216 1.00 . B B . 297 GLU CA 1 1
6 19103 2 2 98 GLU CB C 78.068 48.453 -1.280 1.00 . B B . 297 GLU CB 1 1
6 19104 2 2 98 GLU CD C 76.114 47.393 -2.525 1.00 . B B . 297 GLU CD 1 1
6 19105 2 2 98 GLU CG C 77.082 47.291 -1.354 1.00 . B B . 297 GLU CG 1 1
6 19106 2 2 98 GLU H H 80.039 46.838 -0.917 1.00 . B B . 297 GLU H 1 1
6 19107 2 2 98 GLU HA H 78.924 48.157 -3.225 1.00 . B B . 297 GLU HA 1 1
6 19108 2 2 98 GLU HB2 H 78.423 48.529 -0.262 1.00 . B B . 297 GLU HB2 1 1
6 19109 2 2 98 GLU HB3 H 77.539 49.358 -1.533 1.00 . B B . 297 GLU HB3 1 1
6 19110 2 2 98 GLU HG2 H 77.639 46.373 -1.454 1.00 . B B . 297 GLU HG2 1 1
6 19111 2 2 98 GLU HG3 H 76.512 47.264 -0.437 1.00 . B B . 297 GLU HG3 1 1
6 19112 2 2 98 GLU N N 80.103 47.183 -1.826 1.00 . B B . 297 GLU N 1 1
6 19113 2 2 98 GLU O O 79.729 50.636 -2.725 1.00 . B B . 297 GLU O 1 1
6 19114 2 2 98 GLU OE1 O 75.070 48.066 -2.378 1.00 . B B . 297 GLU OE1 1 1
6 19115 2 2 98 GLU OE2 O 76.380 46.786 -3.584 1.00 . B B . 297 GLU OE2 1 1
6 19116 2 2 99 LYS C C 82.923 50.946 -2.655 1.00 . B B . 298 LYS C 1 1
6 19117 2 2 99 LYS CA C 82.153 50.668 -1.364 1.00 . B B . 298 LYS CA 1 1
6 19118 2 2 99 LYS CB C 83.101 50.464 -0.168 1.00 . B B . 298 LYS CB 1 1
6 19119 2 2 99 LYS CD C 85.031 49.091 -1.085 1.00 . B B . 298 LYS CD 1 1
6 19120 2 2 99 LYS CE C 85.807 47.786 -0.966 1.00 . B B . 298 LYS CE 1 1
6 19121 2 2 99 LYS CG C 83.838 49.123 -0.140 1.00 . B B . 298 LYS CG 1 1
6 19122 2 2 99 LYS H H 81.535 48.658 -1.139 1.00 . B B . 298 LYS H 1 1
6 19123 2 2 99 LYS HA H 81.530 51.525 -1.159 1.00 . B B . 298 LYS HA 1 1
6 19124 2 2 99 LYS HB2 H 83.840 51.251 -0.178 1.00 . B B . 298 LYS HB2 1 1
6 19125 2 2 99 LYS HB3 H 82.523 50.544 0.741 1.00 . B B . 298 LYS HB3 1 1
6 19126 2 2 99 LYS HD2 H 84.678 49.198 -2.101 1.00 . B B . 298 LYS HD2 1 1
6 19127 2 2 99 LYS HD3 H 85.687 49.913 -0.840 1.00 . B B . 298 LYS HD3 1 1
6 19128 2 2 99 LYS HE2 H 86.134 47.668 0.057 1.00 . B B . 298 LYS HE2 1 1
6 19129 2 2 99 LYS HE3 H 85.151 46.970 -1.231 1.00 . B B . 298 LYS HE3 1 1
6 19130 2 2 99 LYS HG2 H 84.193 48.942 0.862 1.00 . B B . 298 LYS HG2 1 1
6 19131 2 2 99 LYS HG3 H 83.149 48.342 -0.422 1.00 . B B . 298 LYS HG3 1 1
6 19132 2 2 99 LYS HZ1 H 87.559 48.637 -1.739 1.00 . B B . 298 LYS HZ1 1 1
6 19133 2 2 99 LYS HZ2 H 87.598 46.941 -1.638 1.00 . B B . 298 LYS HZ2 1 1
6 19134 2 2 99 LYS HZ3 H 86.698 47.694 -2.854 1.00 . B B . 298 LYS HZ3 1 1
6 19135 2 2 99 LYS N N 81.267 49.520 -1.517 1.00 . B B . 298 LYS N 1 1
6 19136 2 2 99 LYS NZ N 86.996 47.761 -1.860 1.00 . B B . 298 LYS NZ 1 1
6 19137 2 2 99 LYS O O 83.302 50.025 -3.379 1.00 . B B . 298 LYS O 1 1
6 19138 2 2 100 LYS C C 84.442 54.007 -4.008 1.00 . B B . 299 LYS C 1 1
6 19139 2 2 100 LYS CA C 83.809 52.630 -4.173 1.00 . B B . 299 LYS CA 1 1
6 19140 2 2 100 LYS CB C 82.821 52.637 -5.338 1.00 . B B . 299 LYS CB 1 1
6 19141 2 2 100 LYS CD C 80.558 53.331 -6.187 1.00 . B B . 299 LYS CD 1 1
6 19142 2 2 100 LYS CE C 80.020 51.911 -6.242 1.00 . B B . 299 LYS CE 1 1
6 19143 2 2 100 LYS CG C 81.586 53.489 -5.080 1.00 . B B . 299 LYS CG 1 1
6 19144 2 2 100 LYS H H 82.793 52.912 -2.339 1.00 . B B . 299 LYS H 1 1
6 19145 2 2 100 LYS HA H 84.589 51.911 -4.378 1.00 . B B . 299 LYS HA 1 1
6 19146 2 2 100 LYS HB2 H 83.320 53.017 -6.217 1.00 . B B . 299 LYS HB2 1 1
6 19147 2 2 100 LYS HB3 H 82.502 51.624 -5.527 1.00 . B B . 299 LYS HB3 1 1
6 19148 2 2 100 LYS HD2 H 79.738 54.011 -6.003 1.00 . B B . 299 LYS HD2 1 1
6 19149 2 2 100 LYS HD3 H 81.021 53.570 -7.134 1.00 . B B . 299 LYS HD3 1 1
6 19150 2 2 100 LYS HE2 H 80.849 51.227 -6.331 1.00 . B B . 299 LYS HE2 1 1
6 19151 2 2 100 LYS HE3 H 79.482 51.706 -5.328 1.00 . B B . 299 LYS HE3 1 1
6 19152 2 2 100 LYS HG2 H 81.142 53.185 -4.146 1.00 . B B . 299 LYS HG2 1 1
6 19153 2 2 100 LYS HG3 H 81.885 54.525 -5.020 1.00 . B B . 299 LYS HG3 1 1
6 19154 2 2 100 LYS HZ1 H 79.585 51.983 -8.279 1.00 . B B . 299 LYS HZ1 1 1
6 19155 2 2 100 LYS HZ2 H 78.841 50.704 -7.464 1.00 . B B . 299 LYS HZ2 1 1
6 19156 2 2 100 LYS HZ3 H 78.250 52.281 -7.285 1.00 . B B . 299 LYS HZ3 1 1
6 19157 2 2 100 LYS N N 83.127 52.223 -2.949 1.00 . B B . 299 LYS N 1 1
6 19158 2 2 100 LYS NZ N 79.110 51.705 -7.395 1.00 . B B . 299 LYS NZ 1 1
6 19159 2 2 100 LYS O O 84.593 54.751 -4.973 1.00 . B B . 299 LYS O 1 1
6 19160 2 2 101 GLU C C 86.729 55.404 -1.742 1.00 . B B . 300 GLU C 1 1
6 19161 2 2 101 GLU CA C 85.415 55.623 -2.488 1.00 . B B . 300 GLU CA 1 1
6 19162 2 2 101 GLU CB C 84.458 56.472 -1.648 1.00 . B B . 300 GLU CB 1 1
6 19163 2 2 101 GLU CD C 84.394 58.614 -2.993 1.00 . B B . 300 GLU CD 1 1
6 19164 2 2 101 GLU CG C 84.766 57.962 -1.675 1.00 . B B . 300 GLU CG 1 1
6 19165 2 2 101 GLU H H 84.695 53.682 -2.059 1.00 . B B . 300 GLU H 1 1
6 19166 2 2 101 GLU HA H 85.614 56.127 -3.426 1.00 . B B . 300 GLU HA 1 1
6 19167 2 2 101 GLU HB2 H 83.455 56.333 -2.018 1.00 . B B . 300 GLU HB2 1 1
6 19168 2 2 101 GLU HB3 H 84.503 56.135 -0.622 1.00 . B B . 300 GLU HB3 1 1
6 19169 2 2 101 GLU HG2 H 84.209 58.442 -0.885 1.00 . B B . 300 GLU HG2 1 1
6 19170 2 2 101 GLU HG3 H 85.825 58.100 -1.507 1.00 . B B . 300 GLU HG3 1 1
6 19171 2 2 101 GLU N N 84.812 54.332 -2.781 1.00 . B B . 300 GLU N 1 1
6 19172 2 2 101 GLU O O 87.805 55.673 -2.275 1.00 . B B . 300 GLU O 1 1
6 19173 2 2 101 GLU OE1 O 83.201 58.929 -3.177 1.00 . B B . 300 GLU OE1 1 1
6 19174 2 2 101 GLU OE2 O 85.283 58.808 -3.846 1.00 . B B . 300 GLU OE2 1 1
6 19175 2 2 102 GLU C C 88.741 55.733 0.452 1.00 . B B . 301 GLU C 1 1
6 19176 2 2 102 GLU CA C 87.784 54.549 0.305 1.00 . B B . 301 GLU CA 1 1
6 19177 2 2 102 GLU CB C 88.504 53.330 -0.277 1.00 . B B . 301 GLU CB 1 1
6 19178 2 2 102 GLU CD C 88.435 50.846 -0.731 1.00 . B B . 301 GLU CD 1 1
6 19179 2 2 102 GLU CG C 87.703 52.042 -0.162 1.00 . B B . 301 GLU CG 1 1
6 19180 2 2 102 GLU H H 85.734 54.724 -0.148 1.00 . B B . 301 GLU H 1 1
6 19181 2 2 102 GLU HA H 87.417 54.291 1.287 1.00 . B B . 301 GLU HA 1 1
6 19182 2 2 102 GLU HB2 H 88.699 53.510 -1.322 1.00 . B B . 301 GLU HB2 1 1
6 19183 2 2 102 GLU HB3 H 89.440 53.193 0.240 1.00 . B B . 301 GLU HB3 1 1
6 19184 2 2 102 GLU HG2 H 87.492 51.851 0.880 1.00 . B B . 301 GLU HG2 1 1
6 19185 2 2 102 GLU HG3 H 86.774 52.161 -0.701 1.00 . B B . 301 GLU HG3 1 1
6 19186 2 2 102 GLU N N 86.622 54.886 -0.514 1.00 . B B . 301 GLU N 1 1
6 19187 2 2 102 GLU O O 89.954 55.603 0.270 1.00 . B B . 301 GLU O 1 1
6 19188 2 2 102 GLU OE1 O 89.525 50.518 -0.226 1.00 . B B . 301 GLU OE1 1 1
6 19189 2 2 102 GLU OE2 O 87.907 50.220 -1.671 1.00 . B B . 301 GLU OE2 1 1
6 19190 2 2 103 SER C C 88.936 58.413 2.519 1.00 . B B . 302 SER C 1 1
6 19191 2 2 103 SER CA C 88.965 58.085 1.028 1.00 . B B . 302 SER CA 1 1
6 19192 2 2 103 SER CB C 88.419 59.251 0.196 1.00 . B B . 302 SER CB 1 1
6 19193 2 2 103 SER H H 87.202 56.948 0.827 1.00 . B B . 302 SER H 1 1
6 19194 2 2 103 SER HA H 89.984 57.885 0.735 1.00 . B B . 302 SER HA 1 1
6 19195 2 2 103 SER HB2 H 88.828 60.181 0.565 1.00 . B B . 302 SER HB2 1 1
6 19196 2 2 103 SER HB3 H 88.702 59.119 -0.837 1.00 . B B . 302 SER HB3 1 1
6 19197 2 2 103 SER HG H 86.643 59.573 -0.577 1.00 . B B . 302 SER HG 1 1
6 19198 2 2 103 SER N N 88.178 56.892 0.768 1.00 . B B . 302 SER N 1 1
6 19199 2 2 103 SER O O 87.868 58.464 3.126 1.00 . B B . 302 SER O 1 1
6 19200 2 2 103 SER OG O 87.004 59.313 0.278 1.00 . B B . 302 SER OG 1 1
6 19201 2 2 104 GLU C C 90.843 60.252 4.772 1.00 . B B . 303 GLU C 1 1
6 19202 2 2 104 GLU CA C 90.218 58.878 4.532 1.00 . B B . 303 GLU CA 1 1
6 19203 2 2 104 GLU CB C 91.068 57.786 5.198 1.00 . B B . 303 GLU CB 1 1
6 19204 2 2 104 GLU CD C 89.855 57.416 7.390 1.00 . B B . 303 GLU CD 1 1
6 19205 2 2 104 GLU CG C 91.131 57.879 6.713 1.00 . B B . 303 GLU CG 1 1
6 19206 2 2 104 GLU H H 90.928 58.571 2.572 1.00 . B B . 303 GLU H 1 1
6 19207 2 2 104 GLU HA H 89.223 58.862 4.952 1.00 . B B . 303 GLU HA 1 1
6 19208 2 2 104 GLU HB2 H 90.658 56.822 4.939 1.00 . B B . 303 GLU HB2 1 1
6 19209 2 2 104 GLU HB3 H 92.075 57.849 4.815 1.00 . B B . 303 GLU HB3 1 1
6 19210 2 2 104 GLU HG2 H 91.946 57.264 7.063 1.00 . B B . 303 GLU HG2 1 1
6 19211 2 2 104 GLU HG3 H 91.314 58.907 6.985 1.00 . B B . 303 GLU HG3 1 1
6 19212 2 2 104 GLU N N 90.112 58.611 3.107 1.00 . B B . 303 GLU N 1 1
6 19213 2 2 104 GLU O O 90.144 61.234 5.033 1.00 . B B . 303 GLU O 1 1
6 19214 2 2 104 GLU OE1 O 88.941 58.240 7.577 1.00 . B B . 303 GLU OE1 1 1
6 19215 2 2 104 GLU OE2 O 89.776 56.221 7.747 1.00 . B B . 303 GLU OE2 1 1
6 19216 2 2 105 GLU C C 93.791 61.882 3.723 1.00 . B B . 304 GLU C 1 1
6 19217 2 2 105 GLU CA C 92.903 61.536 4.912 1.00 . B B . 304 GLU CA 1 1
6 19218 2 2 105 GLU CB C 93.742 61.365 6.186 1.00 . B B . 304 GLU CB 1 1
6 19219 2 2 105 GLU CD C 95.339 59.874 7.456 1.00 . B B . 304 GLU CD 1 1
6 19220 2 2 105 GLU CG C 94.770 60.247 6.102 1.00 . B B . 304 GLU CG 1 1
6 19221 2 2 105 GLU H H 92.656 59.519 4.367 1.00 . B B . 304 GLU H 1 1
6 19222 2 2 105 GLU HA H 92.191 62.334 5.059 1.00 . B B . 304 GLU HA 1 1
6 19223 2 2 105 GLU HB2 H 94.264 62.288 6.383 1.00 . B B . 304 GLU HB2 1 1
6 19224 2 2 105 GLU HB3 H 93.082 61.154 7.017 1.00 . B B . 304 GLU HB3 1 1
6 19225 2 2 105 GLU HG2 H 94.299 59.375 5.676 1.00 . B B . 304 GLU HG2 1 1
6 19226 2 2 105 GLU HG3 H 95.581 60.565 5.462 1.00 . B B . 304 GLU HG3 1 1
6 19227 2 2 105 GLU N N 92.162 60.317 4.646 1.00 . B B . 304 GLU N 1 1
6 19228 2 2 105 GLU O O 94.209 60.998 2.972 1.00 . B B . 304 GLU O 1 1
6 19229 2 2 105 GLU OE1 O 95.902 60.755 8.137 1.00 . B B . 304 GLU OE1 1 1
6 19230 2 2 105 GLU OE2 O 95.230 58.693 7.841 1.00 . B B . 304 GLU OE2 1 1
6 19231 2 2 106 SER C C 96.354 63.562 2.787 1.00 . B B . 305 SER C 1 1
6 19232 2 2 106 SER CA C 94.871 63.649 2.443 1.00 . B B . 305 SER CA 1 1
6 19233 2 2 106 SER CB C 94.491 65.088 2.116 1.00 . B B . 305 SER CB 1 1
6 19234 2 2 106 SER H H 93.693 63.820 4.189 1.00 . B B . 305 SER H 1 1
6 19235 2 2 106 SER HA H 94.671 63.029 1.582 1.00 . B B . 305 SER HA 1 1
6 19236 2 2 106 SER HB2 H 94.754 65.724 2.951 1.00 . B B . 305 SER HB2 1 1
6 19237 2 2 106 SER HB3 H 95.027 65.408 1.235 1.00 . B B . 305 SER HB3 1 1
6 19238 2 2 106 SER HG H 92.844 64.583 1.180 1.00 . B B . 305 SER HG 1 1
6 19239 2 2 106 SER N N 94.055 63.170 3.549 1.00 . B B . 305 SER N 1 1
6 19240 2 2 106 SER O O 96.755 63.846 3.915 1.00 . B B . 305 SER O 1 1
6 19241 2 2 106 SER OG O 93.096 65.201 1.873 1.00 . B B . 305 SER OG 1 1
6 19242 2 2 107 ASP C C 99.349 63.523 0.796 1.00 . B B . 306 ASP C 1 1
6 19243 2 2 107 ASP CA C 98.597 63.006 2.016 1.00 . B B . 306 ASP CA 1 1
6 19244 2 2 107 ASP CB C 98.924 61.534 2.287 1.00 . B B . 306 ASP CB 1 1
6 19245 2 2 107 ASP CG C 100.394 61.291 2.553 1.00 . B B . 306 ASP CG 1 1
6 19246 2 2 107 ASP H H 96.788 63.005 0.920 1.00 . B B . 306 ASP H 1 1
6 19247 2 2 107 ASP HA H 98.883 63.598 2.874 1.00 . B B . 306 ASP HA 1 1
6 19248 2 2 107 ASP HB2 H 98.371 61.203 3.152 1.00 . B B . 306 ASP HB2 1 1
6 19249 2 2 107 ASP HB3 H 98.631 60.944 1.431 1.00 . B B . 306 ASP HB3 1 1
6 19250 2 2 107 ASP N N 97.161 63.172 1.811 1.00 . B B . 306 ASP N 1 1
6 19251 2 2 107 ASP O O 99.708 62.768 -0.109 1.00 . B B . 306 ASP O 1 1
6 19252 2 2 107 ASP OD1 O 100.957 61.954 3.448 1.00 . B B . 306 ASP OD1 1 1
6 19253 2 2 107 ASP OD2 O 100.982 60.410 1.888 1.00 . B B . 306 ASP OD2 1 1
6 19254 2 2 108 ASP C C 101.322 66.382 0.091 1.00 . B B . 307 ASP C 1 1
6 19255 2 2 108 ASP CA C 100.169 65.501 -0.359 1.00 . B B . 307 ASP CA 1 1
6 19256 2 2 108 ASP CB C 99.125 66.347 -1.104 1.00 . B B . 307 ASP CB 1 1
6 19257 2 2 108 ASP CG C 98.073 65.507 -1.811 1.00 . B B . 307 ASP CG 1 1
6 19258 2 2 108 ASP H H 99.302 65.356 1.546 1.00 . B B . 307 ASP H 1 1
6 19259 2 2 108 ASP HA H 100.545 64.747 -1.021 1.00 . B B . 307 ASP HA 1 1
6 19260 2 2 108 ASP HB2 H 98.625 66.986 -0.393 1.00 . B B . 307 ASP HB2 1 1
6 19261 2 2 108 ASP HB3 H 99.626 66.962 -1.839 1.00 . B B . 307 ASP HB3 1 1
6 19262 2 2 108 ASP N N 99.560 64.828 0.775 1.00 . B B . 307 ASP N 1 1
6 19263 2 2 108 ASP O O 101.139 67.290 0.908 1.00 . B B . 307 ASP O 1 1
6 19264 2 2 108 ASP OD1 O 97.056 65.159 -1.176 1.00 . B B . 307 ASP OD1 1 1
6 19265 2 2 108 ASP OD2 O 98.271 65.188 -3.007 1.00 . B B . 307 ASP OD2 1 1
6 19266 2 2 109 ASP C C 103.617 68.263 -0.799 1.00 . B B . 308 ASP C 1 1
6 19267 2 2 109 ASP CA C 103.689 66.908 -0.115 1.00 . B B . 308 ASP CA 1 1
6 19268 2 2 109 ASP CB C 104.982 66.195 -0.531 1.00 . B B . 308 ASP CB 1 1
6 19269 2 2 109 ASP CG C 105.633 65.428 0.605 1.00 . B B . 308 ASP CG 1 1
6 19270 2 2 109 ASP H H 102.605 65.343 -1.038 1.00 . B B . 308 ASP H 1 1
6 19271 2 2 109 ASP HA H 103.702 67.063 0.953 1.00 . B B . 308 ASP HA 1 1
6 19272 2 2 109 ASP HB2 H 104.762 65.499 -1.327 1.00 . B B . 308 ASP HB2 1 1
6 19273 2 2 109 ASP HB3 H 105.687 66.931 -0.892 1.00 . B B . 308 ASP HB3 1 1
6 19274 2 2 109 ASP N N 102.514 66.107 -0.430 1.00 . B B . 308 ASP N 1 1
6 19275 2 2 109 ASP O O 103.561 68.351 -2.024 1.00 . B B . 308 ASP O 1 1
6 19276 2 2 109 ASP OD1 O 106.006 66.065 1.614 1.00 . B B . 308 ASP OD1 1 1
6 19277 2 2 109 ASP OD2 O 105.793 64.196 0.491 1.00 . B B . 308 ASP OD2 1 1
6 19278 2 2 110 MET C C 104.920 71.139 -1.037 1.00 . B B . 309 MET C 1 1
6 19279 2 2 110 MET CA C 103.557 70.679 -0.531 1.00 . B B . 309 MET CA 1 1
6 19280 2 2 110 MET CB C 103.033 71.647 0.537 1.00 . B B . 309 MET CB 1 1
6 19281 2 2 110 MET CE C 101.801 72.075 3.495 1.00 . B B . 309 MET CE 1 1
6 19282 2 2 110 MET CG C 103.944 71.776 1.746 1.00 . B B . 309 MET CG 1 1
6 19283 2 2 110 MET H H 103.702 69.186 0.970 1.00 . B B . 309 MET H 1 1
6 19284 2 2 110 MET HA H 102.868 70.666 -1.359 1.00 . B B . 309 MET HA 1 1
6 19285 2 2 110 MET HB2 H 102.919 72.627 0.095 1.00 . B B . 309 MET HB2 1 1
6 19286 2 2 110 MET HB3 H 102.067 71.303 0.874 1.00 . B B . 309 MET HB3 1 1
6 19287 2 2 110 MET HE1 H 102.043 71.090 3.864 1.00 . B B . 309 MET HE1 1 1
6 19288 2 2 110 MET HE2 H 101.319 72.644 4.277 1.00 . B B . 309 MET HE2 1 1
6 19289 2 2 110 MET HE3 H 101.133 71.990 2.649 1.00 . B B . 309 MET HE3 1 1
6 19290 2 2 110 MET HG2 H 104.064 70.802 2.193 1.00 . B B . 309 MET HG2 1 1
6 19291 2 2 110 MET HG3 H 104.905 72.135 1.412 1.00 . B B . 309 MET HG3 1 1
6 19292 2 2 110 MET N N 103.635 69.321 0.000 1.00 . B B . 309 MET N 1 1
6 19293 2 2 110 MET O O 105.035 72.182 -1.680 1.00 . B B . 309 MET O 1 1
6 19294 2 2 110 MET SD S 103.303 72.913 2.991 1.00 . B B . 309 MET SD 1 1
6 19295 2 2 111 GLY C C 107.426 70.694 -2.687 1.00 . B B . 310 GLY C 1 1
6 19296 2 2 111 GLY CA C 107.292 70.677 -1.179 1.00 . B B . 310 GLY CA 1 1
6 19297 2 2 111 GLY H H 105.792 69.530 -0.228 1.00 . B B . 310 GLY H 1 1
6 19298 2 2 111 GLY HA2 H 107.552 71.649 -0.790 1.00 . B B . 310 GLY HA2 1 1
6 19299 2 2 111 GLY HA3 H 107.973 69.945 -0.776 1.00 . B B . 310 GLY HA3 1 1
6 19300 2 2 111 GLY N N 105.948 70.347 -0.747 1.00 . B B . 310 GLY N 1 1
6 19301 2 2 111 GLY O O 108.230 71.440 -3.242 1.00 . B B . 310 GLY O 1 1
6 19302 2 2 112 PHE C C 105.434 70.491 -5.395 1.00 . B B . 311 PHE C 1 1
6 19303 2 2 112 PHE CA C 106.658 69.802 -4.810 1.00 . B B . 311 PHE CA 1 1
6 19304 2 2 112 PHE CB C 106.722 68.342 -5.271 1.00 . B B . 311 PHE CB 1 1
6 19305 2 2 112 PHE CD1 C 109.150 67.702 -5.317 1.00 . B B . 311 PHE CD1 1 1
6 19306 2 2 112 PHE CD2 C 107.762 66.765 -3.623 1.00 . B B . 311 PHE CD2 1 1
6 19307 2 2 112 PHE CE1 C 110.236 67.008 -4.816 1.00 . B B . 311 PHE CE1 1 1
6 19308 2 2 112 PHE CE2 C 108.844 66.066 -3.118 1.00 . B B . 311 PHE CE2 1 1
6 19309 2 2 112 PHE CG C 107.902 67.584 -4.730 1.00 . B B . 311 PHE CG 1 1
6 19310 2 2 112 PHE CZ C 110.084 66.194 -3.712 1.00 . B B . 311 PHE CZ 1 1
6 19311 2 2 112 PHE H H 106.011 69.295 -2.856 1.00 . B B . 311 PHE H 1 1
6 19312 2 2 112 PHE HA H 107.539 70.319 -5.149 1.00 . B B . 311 PHE HA 1 1
6 19313 2 2 112 PHE HB2 H 105.827 67.835 -4.945 1.00 . B B . 311 PHE HB2 1 1
6 19314 2 2 112 PHE HB3 H 106.771 68.311 -6.351 1.00 . B B . 311 PHE HB3 1 1
6 19315 2 2 112 PHE HD1 H 109.271 68.339 -6.181 1.00 . B B . 311 PHE HD1 1 1
6 19316 2 2 112 PHE HD2 H 106.794 66.667 -3.158 1.00 . B B . 311 PHE HD2 1 1
6 19317 2 2 112 PHE HE1 H 111.203 67.107 -5.283 1.00 . B B . 311 PHE HE1 1 1
6 19318 2 2 112 PHE HE2 H 108.719 65.428 -2.258 1.00 . B B . 311 PHE HE2 1 1
6 19319 2 2 112 PHE HZ H 110.933 65.654 -3.318 1.00 . B B . 311 PHE HZ 1 1
6 19320 2 2 112 PHE N N 106.630 69.871 -3.355 1.00 . B B . 311 PHE N 1 1
6 19321 2 2 112 PHE O O 105.159 70.388 -6.589 1.00 . B B . 311 PHE O 1 1
6 19322 2 2 113 GLY C C 103.220 73.152 -4.237 1.00 . B B . 312 GLY C 1 1
6 19323 2 2 113 GLY CA C 103.490 71.855 -4.970 1.00 . B B . 312 GLY CA 1 1
6 19324 2 2 113 GLY H H 105.030 71.322 -3.623 1.00 . B B . 312 GLY H 1 1
6 19325 2 2 113 GLY HA2 H 103.546 72.064 -6.030 1.00 . B B . 312 GLY HA2 1 1
6 19326 2 2 113 GLY HA3 H 102.669 71.178 -4.789 1.00 . B B . 312 GLY HA3 1 1
6 19327 2 2 113 GLY N N 104.717 71.215 -4.546 1.00 . B B . 312 GLY N 1 1
6 19328 2 2 113 GLY O O 102.073 73.455 -3.910 1.00 . B B . 312 GLY O 1 1
6 19329 2 2 114 LEU C C 103.661 76.291 -4.338 1.00 . B B . 313 LEU C 1 1
6 19330 2 2 114 LEU CA C 104.134 75.232 -3.343 1.00 . B B . 313 LEU CA 1 1
6 19331 2 2 114 LEU CB C 105.444 75.661 -2.671 1.00 . B B . 313 LEU CB 1 1
6 19332 2 2 114 LEU CD1 C 107.723 76.699 -2.812 1.00 . B B . 313 LEU CD1 1 1
6 19333 2 2 114 LEU CD2 C 107.231 74.666 -4.160 1.00 . B B . 313 LEU CD2 1 1
6 19334 2 2 114 LEU CG C 106.648 75.950 -3.587 1.00 . B B . 313 LEU CG 1 1
6 19335 2 2 114 LEU H H 105.158 73.629 -4.271 1.00 . B B . 313 LEU H 1 1
6 19336 2 2 114 LEU HA H 103.376 75.119 -2.578 1.00 . B B . 313 LEU HA 1 1
6 19337 2 2 114 LEU HB2 H 105.236 76.555 -2.107 1.00 . B B . 313 LEU HB2 1 1
6 19338 2 2 114 LEU HB3 H 105.728 74.885 -1.978 1.00 . B B . 313 LEU HB3 1 1
6 19339 2 2 114 LEU HD11 H 108.033 76.108 -1.961 1.00 . B B . 313 LEU HD11 1 1
6 19340 2 2 114 LEU HD12 H 108.572 76.876 -3.455 1.00 . B B . 313 LEU HD12 1 1
6 19341 2 2 114 LEU HD13 H 107.329 77.643 -2.472 1.00 . B B . 313 LEU HD13 1 1
6 19342 2 2 114 LEU HD21 H 107.404 73.961 -3.361 1.00 . B B . 313 LEU HD21 1 1
6 19343 2 2 114 LEU HD22 H 106.541 74.241 -4.872 1.00 . B B . 313 LEU HD22 1 1
6 19344 2 2 114 LEU HD23 H 108.168 74.886 -4.654 1.00 . B B . 313 LEU HD23 1 1
6 19345 2 2 114 LEU HG H 106.328 76.573 -4.411 1.00 . B B . 313 LEU HG 1 1
6 19346 2 2 114 LEU N N 104.272 73.934 -4.004 1.00 . B B . 313 LEU N 1 1
6 19347 2 2 114 LEU O O 104.143 77.424 -4.372 1.00 . B B . 313 LEU O 1 1
6 19348 2 2 115 PHE C C 100.636 76.817 -6.065 1.00 . B B . 314 PHE C 1 1
6 19349 2 2 115 PHE CA C 102.148 76.714 -6.198 1.00 . B B . 314 PHE CA 1 1
6 19350 2 2 115 PHE CB C 102.500 76.116 -7.565 1.00 . B B . 314 PHE CB 1 1
6 19351 2 2 115 PHE CD1 C 104.803 75.134 -7.444 1.00 . B B . 314 PHE CD1 1 1
6 19352 2 2 115 PHE CD2 C 104.506 77.177 -8.633 1.00 . B B . 314 PHE CD2 1 1
6 19353 2 2 115 PHE CE1 C 106.151 75.151 -7.736 1.00 . B B . 314 PHE CE1 1 1
6 19354 2 2 115 PHE CE2 C 105.854 77.201 -8.931 1.00 . B B . 314 PHE CE2 1 1
6 19355 2 2 115 PHE CG C 103.967 76.144 -7.887 1.00 . B B . 314 PHE CG 1 1
6 19356 2 2 115 PHE CZ C 106.679 76.187 -8.484 1.00 . B B . 314 PHE CZ 1 1
6 19357 2 2 115 PHE H H 102.324 75.000 -4.983 1.00 . B B . 314 PHE H 1 1
6 19358 2 2 115 PHE HA H 102.581 77.698 -6.117 1.00 . B B . 314 PHE HA 1 1
6 19359 2 2 115 PHE HB2 H 102.180 75.082 -7.590 1.00 . B B . 314 PHE HB2 1 1
6 19360 2 2 115 PHE HB3 H 101.977 76.667 -8.334 1.00 . B B . 314 PHE HB3 1 1
6 19361 2 2 115 PHE HD1 H 103.861 77.974 -8.983 1.00 . B B . 314 PHE HD1 1 1
6 19362 2 2 115 PHE HD2 H 104.392 74.327 -6.861 1.00 . B B . 314 PHE HD2 1 1
6 19363 2 2 115 PHE HE1 H 106.263 78.013 -9.515 1.00 . B B . 314 PHE HE1 1 1
6 19364 2 2 115 PHE HE2 H 106.791 74.357 -7.383 1.00 . B B . 314 PHE HE2 1 1
6 19365 2 2 115 PHE HZ H 107.731 76.203 -8.717 1.00 . B B . 314 PHE HZ 1 1
6 19366 2 2 115 PHE N N 102.692 75.889 -5.133 1.00 . B B . 314 PHE N 1 1
6 19367 2 2 115 PHE O O 100.059 77.882 -6.276 1.00 . B B . 314 PHE O 1 1
6 19368 2 2 116 ASP C C 97.830 75.885 -6.848 1.00 . B B . 315 ASP C 1 1
6 19369 2 2 116 ASP CA C 98.572 75.583 -5.545 1.00 . B B . 315 ASP CA 1 1
6 19370 2 2 116 ASP CB C 98.092 76.504 -4.424 1.00 . B B . 315 ASP CB 1 1
6 19371 2 2 116 ASP CG C 96.620 76.309 -4.105 1.00 . B B . 315 ASP CG 1 1
6 19372 2 2 116 ASP H H 100.563 74.888 -5.587 1.00 . B B . 315 ASP H 1 1
6 19373 2 2 116 ASP HA H 98.362 74.561 -5.265 1.00 . B B . 315 ASP HA 1 1
6 19374 2 2 116 ASP HB2 H 98.667 76.302 -3.534 1.00 . B B . 315 ASP HB2 1 1
6 19375 2 2 116 ASP HB3 H 98.247 77.531 -4.722 1.00 . B B . 315 ASP HB3 1 1
6 19376 2 2 116 ASP N N 100.021 75.689 -5.722 1.00 . B B . 315 ASP N 1 1
6 19377 2 2 116 ASP O O 97.679 74.958 -7.668 1.00 . B B . 315 ASP O 1 1
6 19378 2 2 116 ASP OXT O 97.417 77.042 -7.059 1.00 . B B . 315 ASP OXT 1 1
6 19379 2 2 116 ASP OD1 O 96.216 75.158 -3.827 1.00 . B B . 315 ASP OD1 1 1
6 19380 2 2 116 ASP OD2 O 95.870 77.308 -4.094 1.00 . B B . 315 ASP OD2 1 1
7 19381 1 1 1 MET C C -9.448 -2.345 -10.768 1.00 . A A . 1 MET C 1 1
7 19382 1 1 1 MET CA C -9.687 -1.832 -9.356 1.00 . A A . 1 MET CA 1 1
7 19383 1 1 1 MET CB C -11.186 -1.603 -9.136 1.00 . A A . 1 MET CB 1 1
7 19384 1 1 1 MET CE C -12.069 -3.223 -5.398 1.00 . A A . 1 MET CE 1 1
7 19385 1 1 1 MET CG C -11.617 -1.720 -7.681 1.00 . A A . 1 MET CG 1 1
7 19386 1 1 1 MET H2 H -9.050 -0.269 -8.119 1.00 . A A . 1 MET H2 1 1
7 19387 1 1 1 MET H3 H -7.919 -0.732 -9.294 1.00 . A A . 1 MET H3 1 1
7 19388 1 1 1 MET HA H -9.342 -2.579 -8.656 1.00 . A A . 1 MET HA 1 1
7 19389 1 1 1 MET HB2 H -11.443 -0.612 -9.485 1.00 . A A . 1 MET HB2 1 1
7 19390 1 1 1 MET HB3 H -11.739 -2.330 -9.712 1.00 . A A . 1 MET HB3 1 1
7 19391 1 1 1 MET HE1 H -11.686 -2.358 -4.879 1.00 . A A . 1 MET HE1 1 1
7 19392 1 1 1 MET HE2 H -13.134 -3.120 -5.533 1.00 . A A . 1 MET HE2 1 1
7 19393 1 1 1 MET HE3 H -11.865 -4.113 -4.817 1.00 . A A . 1 MET HE3 1 1
7 19394 1 1 1 MET HG2 H -11.083 -0.983 -7.098 1.00 . A A . 1 MET HG2 1 1
7 19395 1 1 1 MET HG3 H -12.679 -1.532 -7.616 1.00 . A A . 1 MET HG3 1 1
7 19396 1 1 1 MET N N -8.929 -0.580 -9.113 1.00 . A A . 1 MET N 1 1
7 19397 1 1 1 MET O O -9.990 -1.808 -11.730 1.00 . A A . 1 MET O 1 1
7 19398 1 1 1 MET SD S -11.279 -3.357 -7.000 1.00 . A A . 1 MET SD 1 1
7 19399 1 1 2 ALA C C -7.706 -5.389 -11.923 1.00 . A A . 2 ALA C 1 1
7 19400 1 1 2 ALA CA C -8.327 -4.018 -12.166 1.00 . A A . 2 ALA CA 1 1
7 19401 1 1 2 ALA CB C -7.395 -3.149 -13.006 1.00 . A A . 2 ALA CB 1 1
7 19402 1 1 2 ALA H H -8.187 -3.737 -10.076 1.00 . A A . 2 ALA H 1 1
7 19403 1 1 2 ALA HA H -9.256 -4.143 -12.704 1.00 . A A . 2 ALA HA 1 1
7 19404 1 1 2 ALA HB1 H -7.819 -2.160 -13.104 1.00 . A A . 2 ALA HB1 1 1
7 19405 1 1 2 ALA HB2 H -6.429 -3.083 -12.527 1.00 . A A . 2 ALA HB2 1 1
7 19406 1 1 2 ALA HB3 H -7.280 -3.588 -13.987 1.00 . A A . 2 ALA HB3 1 1
7 19407 1 1 2 ALA N N -8.620 -3.381 -10.883 1.00 . A A . 2 ALA N 1 1
7 19408 1 1 2 ALA O O -7.127 -5.614 -10.863 1.00 . A A . 2 ALA O 1 1
7 19409 1 1 3 SER C C -7.550 -8.303 -11.457 1.00 . A A . 3 SER C 1 1
7 19410 1 1 3 SER CA C -7.309 -7.654 -12.827 1.00 . A A . 3 SER CA 1 1
7 19411 1 1 3 SER CB C -5.816 -7.671 -13.204 1.00 . A A . 3 SER CB 1 1
7 19412 1 1 3 SER H H -8.348 -6.030 -13.705 1.00 . A A . 3 SER H 1 1
7 19413 1 1 3 SER HA H -7.844 -8.240 -13.562 1.00 . A A . 3 SER HA 1 1
7 19414 1 1 3 SER HB2 H -5.408 -8.648 -12.996 1.00 . A A . 3 SER HB2 1 1
7 19415 1 1 3 SER HB3 H -5.718 -7.462 -14.258 1.00 . A A . 3 SER HB3 1 1
7 19416 1 1 3 SER HG H -5.063 -6.943 -11.548 1.00 . A A . 3 SER HG 1 1
7 19417 1 1 3 SER N N -7.853 -6.291 -12.898 1.00 . A A . 3 SER N 1 1
7 19418 1 1 3 SER O O -6.607 -8.710 -10.764 1.00 . A A . 3 SER O 1 1
7 19419 1 1 3 SER OG O -5.070 -6.708 -12.480 1.00 . A A . 3 SER OG 1 1
7 19420 1 1 4 VAL C C -8.851 -10.438 -9.700 1.00 . A A . 4 VAL C 1 1
7 19421 1 1 4 VAL CA C -9.216 -8.970 -9.797 1.00 . A A . 4 VAL CA 1 1
7 19422 1 1 4 VAL CB C -10.727 -8.798 -9.516 1.00 . A A . 4 VAL CB 1 1
7 19423 1 1 4 VAL CG1 C -11.042 -7.368 -9.117 1.00 . A A . 4 VAL CG1 1 1
7 19424 1 1 4 VAL CG2 C -11.562 -9.210 -10.725 1.00 . A A . 4 VAL CG2 1 1
7 19425 1 1 4 VAL H H -9.529 -8.176 -11.721 1.00 . A A . 4 VAL H 1 1
7 19426 1 1 4 VAL HA H -8.669 -8.427 -9.043 1.00 . A A . 4 VAL HA 1 1
7 19427 1 1 4 VAL HB H -10.992 -9.440 -8.691 1.00 . A A . 4 VAL HB 1 1
7 19428 1 1 4 VAL HG11 H -10.680 -6.693 -9.878 1.00 . A A . 4 VAL HG11 1 1
7 19429 1 1 4 VAL HG12 H -12.110 -7.255 -9.012 1.00 . A A . 4 VAL HG12 1 1
7 19430 1 1 4 VAL HG13 H -10.562 -7.144 -8.174 1.00 . A A . 4 VAL HG13 1 1
7 19431 1 1 4 VAL HG21 H -11.325 -10.227 -10.994 1.00 . A A . 4 VAL HG21 1 1
7 19432 1 1 4 VAL HG22 H -12.613 -9.138 -10.481 1.00 . A A . 4 VAL HG22 1 1
7 19433 1 1 4 VAL HG23 H -11.344 -8.556 -11.556 1.00 . A A . 4 VAL HG23 1 1
7 19434 1 1 4 VAL N N -8.830 -8.432 -11.093 1.00 . A A . 4 VAL N 1 1
7 19435 1 1 4 VAL O O -8.798 -11.008 -8.619 1.00 . A A . 4 VAL O 1 1
7 19436 1 1 5 SER C C -6.781 -12.572 -10.266 1.00 . A A . 5 SER C 1 1
7 19437 1 1 5 SER CA C -8.158 -12.410 -10.921 1.00 . A A . 5 SER CA 1 1
7 19438 1 1 5 SER CB C -8.122 -12.825 -12.389 1.00 . A A . 5 SER CB 1 1
7 19439 1 1 5 SER H H -8.701 -10.529 -11.679 1.00 . A A . 5 SER H 1 1
7 19440 1 1 5 SER HA H -8.878 -13.010 -10.397 1.00 . A A . 5 SER HA 1 1
7 19441 1 1 5 SER HB2 H -7.486 -13.686 -12.503 1.00 . A A . 5 SER HB2 1 1
7 19442 1 1 5 SER HB3 H -9.121 -13.063 -12.724 1.00 . A A . 5 SER HB3 1 1
7 19443 1 1 5 SER HG H -7.621 -12.039 -14.116 1.00 . A A . 5 SER HG 1 1
7 19444 1 1 5 SER N N -8.596 -11.035 -10.848 1.00 . A A . 5 SER N 1 1
7 19445 1 1 5 SER O O -6.622 -13.285 -9.268 1.00 . A A . 5 SER O 1 1
7 19446 1 1 5 SER OG O -7.609 -11.772 -13.189 1.00 . A A . 5 SER OG 1 1
7 19447 1 1 6 GLU C C -4.439 -11.373 -8.873 1.00 . A A . 6 GLU C 1 1
7 19448 1 1 6 GLU CA C -4.442 -11.876 -10.310 1.00 . A A . 6 GLU CA 1 1
7 19449 1 1 6 GLU CB C -3.561 -10.977 -11.184 1.00 . A A . 6 GLU CB 1 1
7 19450 1 1 6 GLU CD C -1.329 -9.873 -11.530 1.00 . A A . 6 GLU CD 1 1
7 19451 1 1 6 GLU CG C -2.107 -10.911 -10.751 1.00 . A A . 6 GLU CG 1 1
7 19452 1 1 6 GLU H H -5.998 -11.362 -11.638 1.00 . A A . 6 GLU H 1 1
7 19453 1 1 6 GLU HA H -4.062 -12.892 -10.329 1.00 . A A . 6 GLU HA 1 1
7 19454 1 1 6 GLU HB2 H -3.591 -11.346 -12.201 1.00 . A A . 6 GLU HB2 1 1
7 19455 1 1 6 GLU HB3 H -3.965 -9.973 -11.167 1.00 . A A . 6 GLU HB3 1 1
7 19456 1 1 6 GLU HG2 H -2.062 -10.661 -9.700 1.00 . A A . 6 GLU HG2 1 1
7 19457 1 1 6 GLU HG3 H -1.653 -11.876 -10.912 1.00 . A A . 6 GLU HG3 1 1
7 19458 1 1 6 GLU N N -5.800 -11.884 -10.835 1.00 . A A . 6 GLU N 1 1
7 19459 1 1 6 GLU O O -3.799 -11.967 -8.003 1.00 . A A . 6 GLU O 1 1
7 19460 1 1 6 GLU OE1 O -1.106 -10.074 -12.743 1.00 . A A . 6 GLU OE1 1 1
7 19461 1 1 6 GLU OE2 O -0.955 -8.842 -10.937 1.00 . A A . 6 GLU OE2 1 1
7 19462 1 1 7 LEU C C -5.777 -10.826 -6.318 1.00 . A A . 7 LEU C 1 1
7 19463 1 1 7 LEU CA C -5.329 -9.736 -7.293 1.00 . A A . 7 LEU CA 1 1
7 19464 1 1 7 LEU CB C -6.364 -8.604 -7.301 1.00 . A A . 7 LEU CB 1 1
7 19465 1 1 7 LEU CD1 C -4.915 -7.090 -8.726 1.00 . A A . 7 LEU CD1 1 1
7 19466 1 1 7 LEU CD2 C -7.024 -6.233 -7.701 1.00 . A A . 7 LEU CD2 1 1
7 19467 1 1 7 LEU CG C -5.845 -7.178 -7.523 1.00 . A A . 7 LEU CG 1 1
7 19468 1 1 7 LEU H H -5.606 -9.826 -9.390 1.00 . A A . 7 LEU H 1 1
7 19469 1 1 7 LEU HA H -4.373 -9.343 -6.976 1.00 . A A . 7 LEU HA 1 1
7 19470 1 1 7 LEU HB2 H -7.082 -8.818 -8.074 1.00 . A A . 7 LEU HB2 1 1
7 19471 1 1 7 LEU HB3 H -6.876 -8.620 -6.350 1.00 . A A . 7 LEU HB3 1 1
7 19472 1 1 7 LEU HD11 H -5.417 -7.484 -9.597 1.00 . A A . 7 LEU HD11 1 1
7 19473 1 1 7 LEU HD12 H -4.643 -6.059 -8.899 1.00 . A A . 7 LEU HD12 1 1
7 19474 1 1 7 LEU HD13 H -4.023 -7.668 -8.534 1.00 . A A . 7 LEU HD13 1 1
7 19475 1 1 7 LEU HD21 H -7.719 -6.360 -6.881 1.00 . A A . 7 LEU HD21 1 1
7 19476 1 1 7 LEU HD22 H -6.670 -5.213 -7.718 1.00 . A A . 7 LEU HD22 1 1
7 19477 1 1 7 LEU HD23 H -7.528 -6.455 -8.633 1.00 . A A . 7 LEU HD23 1 1
7 19478 1 1 7 LEU HG H -5.295 -6.862 -6.649 1.00 . A A . 7 LEU HG 1 1
7 19479 1 1 7 LEU N N -5.171 -10.282 -8.637 1.00 . A A . 7 LEU N 1 1
7 19480 1 1 7 LEU O O -5.094 -11.108 -5.333 1.00 . A A . 7 LEU O 1 1
7 19481 1 1 8 ALA C C -6.510 -13.615 -5.470 1.00 . A A . 8 ALA C 1 1
7 19482 1 1 8 ALA CA C -7.495 -12.480 -5.751 1.00 . A A . 8 ALA CA 1 1
7 19483 1 1 8 ALA CB C -8.775 -13.028 -6.365 1.00 . A A . 8 ALA CB 1 1
7 19484 1 1 8 ALA H H -7.390 -11.207 -7.443 1.00 . A A . 8 ALA H 1 1
7 19485 1 1 8 ALA HA H -7.755 -12.010 -4.815 1.00 . A A . 8 ALA HA 1 1
7 19486 1 1 8 ALA HB1 H -8.551 -13.481 -7.319 1.00 . A A . 8 ALA HB1 1 1
7 19487 1 1 8 ALA HB2 H -9.200 -13.767 -5.703 1.00 . A A . 8 ALA HB2 1 1
7 19488 1 1 8 ALA HB3 H -9.482 -12.223 -6.503 1.00 . A A . 8 ALA HB3 1 1
7 19489 1 1 8 ALA N N -6.916 -11.451 -6.617 1.00 . A A . 8 ALA N 1 1
7 19490 1 1 8 ALA O O -6.332 -14.020 -4.317 1.00 . A A . 8 ALA O 1 1
7 19491 1 1 9 CYS C C -3.705 -14.779 -5.503 1.00 . A A . 9 CYS C 1 1
7 19492 1 1 9 CYS CA C -4.916 -15.221 -6.333 1.00 . A A . 9 CYS CA 1 1
7 19493 1 1 9 CYS CB C -4.468 -15.778 -7.685 1.00 . A A . 9 CYS CB 1 1
7 19494 1 1 9 CYS H H -6.013 -13.750 -7.409 1.00 . A A . 9 CYS H 1 1
7 19495 1 1 9 CYS HA H -5.433 -16.000 -5.794 1.00 . A A . 9 CYS HA 1 1
7 19496 1 1 9 CYS HB2 H -5.338 -16.100 -8.236 1.00 . A A . 9 CYS HB2 1 1
7 19497 1 1 9 CYS HB3 H -3.963 -15.002 -8.239 1.00 . A A . 9 CYS HB3 1 1
7 19498 1 1 9 CYS HG H -2.605 -17.039 -6.477 1.00 . A A . 9 CYS HG 1 1
7 19499 1 1 9 CYS N N -5.857 -14.120 -6.510 1.00 . A A . 9 CYS N 1 1
7 19500 1 1 9 CYS O O -3.170 -15.554 -4.702 1.00 . A A . 9 CYS O 1 1
7 19501 1 1 9 CYS SG S -3.349 -17.195 -7.565 1.00 . A A . 9 CYS SG 1 1
7 19502 1 1 10 ILE C C -2.473 -12.750 -3.479 1.00 . A A . 10 ILE C 1 1
7 19503 1 1 10 ILE CA C -2.138 -13.007 -4.949 1.00 . A A . 10 ILE CA 1 1
7 19504 1 1 10 ILE CB C -1.570 -11.727 -5.620 1.00 . A A . 10 ILE CB 1 1
7 19505 1 1 10 ILE CD1 C 0.309 -12.704 -7.016 1.00 . A A . 10 ILE CD1 1 1
7 19506 1 1 10 ILE CG1 C -0.068 -11.876 -5.807 1.00 . A A . 10 ILE CG1 1 1
7 19507 1 1 10 ILE CG2 C -1.871 -10.462 -4.825 1.00 . A A . 10 ILE CG2 1 1
7 19508 1 1 10 ILE H H -3.766 -12.941 -6.301 1.00 . A A . 10 ILE H 1 1
7 19509 1 1 10 ILE HA H -1.368 -13.764 -4.984 1.00 . A A . 10 ILE HA 1 1
7 19510 1 1 10 ILE HB H -2.031 -11.628 -6.591 1.00 . A A . 10 ILE HB 1 1
7 19511 1 1 10 ILE HD11 H -0.086 -12.240 -7.910 1.00 . A A . 10 ILE HD11 1 1
7 19512 1 1 10 ILE HD12 H 1.386 -12.774 -7.091 1.00 . A A . 10 ILE HD12 1 1
7 19513 1 1 10 ILE HD13 H -0.113 -13.692 -6.911 1.00 . A A . 10 ILE HD13 1 1
7 19514 1 1 10 ILE HG12 H 0.375 -10.899 -5.917 1.00 . A A . 10 ILE HG12 1 1
7 19515 1 1 10 ILE HG13 H 0.345 -12.361 -4.925 1.00 . A A . 10 ILE HG13 1 1
7 19516 1 1 10 ILE HG21 H -1.407 -10.531 -3.853 1.00 . A A . 10 ILE HG21 1 1
7 19517 1 1 10 ILE HG22 H -1.480 -9.601 -5.350 1.00 . A A . 10 ILE HG22 1 1
7 19518 1 1 10 ILE HG23 H -2.939 -10.358 -4.706 1.00 . A A . 10 ILE HG23 1 1
7 19519 1 1 10 ILE N N -3.292 -13.527 -5.670 1.00 . A A . 10 ILE N 1 1
7 19520 1 1 10 ILE O O -1.633 -12.944 -2.602 1.00 . A A . 10 ILE O 1 1
7 19521 1 1 11 TYR C C -4.430 -13.408 -1.129 1.00 . A A . 11 TYR C 1 1
7 19522 1 1 11 TYR CA C -4.124 -12.096 -1.831 1.00 . A A . 11 TYR CA 1 1
7 19523 1 1 11 TYR CB C -5.307 -11.138 -1.784 1.00 . A A . 11 TYR CB 1 1
7 19524 1 1 11 TYR CD1 C -3.749 -9.219 -2.308 1.00 . A A . 11 TYR CD1 1 1
7 19525 1 1 11 TYR CD2 C -5.985 -9.109 -3.109 1.00 . A A . 11 TYR CD2 1 1
7 19526 1 1 11 TYR CE1 C -3.475 -7.999 -2.893 1.00 . A A . 11 TYR CE1 1 1
7 19527 1 1 11 TYR CE2 C -5.718 -7.891 -3.700 1.00 . A A . 11 TYR CE2 1 1
7 19528 1 1 11 TYR CG C -5.010 -9.793 -2.403 1.00 . A A . 11 TYR CG 1 1
7 19529 1 1 11 TYR CZ C -4.463 -7.344 -3.591 1.00 . A A . 11 TYR CZ 1 1
7 19530 1 1 11 TYR H H -4.349 -12.215 -3.939 1.00 . A A . 11 TYR H 1 1
7 19531 1 1 11 TYR HA H -3.302 -11.638 -1.325 1.00 . A A . 11 TYR HA 1 1
7 19532 1 1 11 TYR HB2 H -6.129 -11.571 -2.323 1.00 . A A . 11 TYR HB2 1 1
7 19533 1 1 11 TYR HB3 H -5.596 -10.978 -0.757 1.00 . A A . 11 TYR HB3 1 1
7 19534 1 1 11 TYR HD1 H -6.970 -9.542 -3.191 1.00 . A A . 11 TYR HD1 1 1
7 19535 1 1 11 TYR HD2 H -2.977 -9.736 -1.759 1.00 . A A . 11 TYR HD2 1 1
7 19536 1 1 11 TYR HE1 H -6.493 -7.371 -4.243 1.00 . A A . 11 TYR HE1 1 1
7 19537 1 1 11 TYR HE2 H -2.490 -7.570 -2.808 1.00 . A A . 11 TYR HE2 1 1
7 19538 1 1 11 TYR HH H -3.345 -6.163 -4.616 1.00 . A A . 11 TYR HH 1 1
7 19539 1 1 11 TYR N N -3.708 -12.350 -3.204 1.00 . A A . 11 TYR N 1 1
7 19540 1 1 11 TYR O O -4.350 -13.510 0.099 1.00 . A A . 11 TYR O 1 1
7 19541 1 1 11 TYR OH O -4.200 -6.133 -4.176 1.00 . A A . 11 TYR OH 1 1
7 19542 1 1 12 SER C C -3.496 -16.276 -0.988 1.00 . A A . 12 SER C 1 1
7 19543 1 1 12 SER CA C -4.876 -15.767 -1.397 1.00 . A A . 12 SER CA 1 1
7 19544 1 1 12 SER CB C -5.504 -16.687 -2.443 1.00 . A A . 12 SER CB 1 1
7 19545 1 1 12 SER H H -4.909 -14.251 -2.875 1.00 . A A . 12 SER H 1 1
7 19546 1 1 12 SER HA H -5.508 -15.729 -0.523 1.00 . A A . 12 SER HA 1 1
7 19547 1 1 12 SER HB2 H -6.411 -16.235 -2.817 1.00 . A A . 12 SER HB2 1 1
7 19548 1 1 12 SER HB3 H -4.810 -16.827 -3.258 1.00 . A A . 12 SER HB3 1 1
7 19549 1 1 12 SER HG H -6.765 -17.989 -1.704 1.00 . A A . 12 SER HG 1 1
7 19550 1 1 12 SER N N -4.748 -14.419 -1.918 1.00 . A A . 12 SER N 1 1
7 19551 1 1 12 SER O O -3.315 -16.808 0.109 1.00 . A A . 12 SER O 1 1
7 19552 1 1 12 SER OG O -5.823 -17.950 -1.893 1.00 . A A . 12 SER OG 1 1
7 19553 1 1 13 ALA C C -0.689 -15.658 -0.290 1.00 . A A . 13 ALA C 1 1
7 19554 1 1 13 ALA CA C -1.121 -16.366 -1.582 1.00 . A A . 13 ALA CA 1 1
7 19555 1 1 13 ALA CB C -0.256 -15.930 -2.754 1.00 . A A . 13 ALA CB 1 1
7 19556 1 1 13 ALA H H -2.759 -15.763 -2.778 1.00 . A A . 13 ALA H 1 1
7 19557 1 1 13 ALA HA H -1.000 -17.441 -1.463 1.00 . A A . 13 ALA HA 1 1
7 19558 1 1 13 ALA HB1 H -0.671 -16.325 -3.666 1.00 . A A . 13 ALA HB1 1 1
7 19559 1 1 13 ALA HB2 H -0.231 -14.846 -2.813 1.00 . A A . 13 ALA HB2 1 1
7 19560 1 1 13 ALA HB3 H 0.749 -16.311 -2.624 1.00 . A A . 13 ALA HB3 1 1
7 19561 1 1 13 ALA N N -2.521 -16.085 -1.881 1.00 . A A . 13 ALA N 1 1
7 19562 1 1 13 ALA O O 0.012 -16.241 0.544 1.00 . A A . 13 ALA O 1 1
7 19563 1 1 14 LEU C C -1.403 -14.361 2.323 1.00 . A A . 14 LEU C 1 1
7 19564 1 1 14 LEU CA C -0.843 -13.644 1.096 1.00 . A A . 14 LEU CA 1 1
7 19565 1 1 14 LEU CB C -1.434 -12.227 1.043 1.00 . A A . 14 LEU CB 1 1
7 19566 1 1 14 LEU CD1 C -1.297 -9.848 0.284 1.00 . A A . 14 LEU CD1 1 1
7 19567 1 1 14 LEU CD2 C 0.663 -11.359 -0.052 1.00 . A A . 14 LEU CD2 1 1
7 19568 1 1 14 LEU CG C -0.854 -11.271 -0.005 1.00 . A A . 14 LEU CG 1 1
7 19569 1 1 14 LEU H H -1.618 -13.963 -0.858 1.00 . A A . 14 LEU H 1 1
7 19570 1 1 14 LEU HA H 0.227 -13.571 1.200 1.00 . A A . 14 LEU HA 1 1
7 19571 1 1 14 LEU HB2 H -2.494 -12.315 0.858 1.00 . A A . 14 LEU HB2 1 1
7 19572 1 1 14 LEU HB3 H -1.297 -11.779 2.014 1.00 . A A . 14 LEU HB3 1 1
7 19573 1 1 14 LEU HD11 H -0.879 -9.524 1.225 1.00 . A A . 14 LEU HD11 1 1
7 19574 1 1 14 LEU HD12 H -0.950 -9.197 -0.507 1.00 . A A . 14 LEU HD12 1 1
7 19575 1 1 14 LEU HD13 H -2.377 -9.808 0.334 1.00 . A A . 14 LEU HD13 1 1
7 19576 1 1 14 LEU HD21 H 0.958 -12.363 -0.313 1.00 . A A . 14 LEU HD21 1 1
7 19577 1 1 14 LEU HD22 H 1.037 -10.670 -0.796 1.00 . A A . 14 LEU HD22 1 1
7 19578 1 1 14 LEU HD23 H 1.070 -11.102 0.914 1.00 . A A . 14 LEU HD23 1 1
7 19579 1 1 14 LEU HG H -1.237 -11.532 -0.973 1.00 . A A . 14 LEU HG 1 1
7 19580 1 1 14 LEU N N -1.120 -14.398 -0.127 1.00 . A A . 14 LEU N 1 1
7 19581 1 1 14 LEU O O -0.680 -14.628 3.286 1.00 . A A . 14 LEU O 1 1
7 19582 1 1 15 ILE C C -2.733 -16.659 3.764 1.00 . A A . 15 ILE C 1 1
7 19583 1 1 15 ILE CA C -3.361 -15.306 3.411 1.00 . A A . 15 ILE CA 1 1
7 19584 1 1 15 ILE CB C -4.882 -15.442 3.141 1.00 . A A . 15 ILE CB 1 1
7 19585 1 1 15 ILE CD1 C -7.058 -14.103 3.272 1.00 . A A . 15 ILE CD1 1 1
7 19586 1 1 15 ILE CG1 C -5.557 -14.099 3.443 1.00 . A A . 15 ILE CG1 1 1
7 19587 1 1 15 ILE CG2 C -5.521 -16.572 3.946 1.00 . A A . 15 ILE CG2 1 1
7 19588 1 1 15 ILE H H -3.212 -14.455 1.475 1.00 . A A . 15 ILE H 1 1
7 19589 1 1 15 ILE HA H -3.241 -14.649 4.261 1.00 . A A . 15 ILE HA 1 1
7 19590 1 1 15 ILE HB H -5.016 -15.667 2.095 1.00 . A A . 15 ILE HB 1 1
7 19591 1 1 15 ILE HD11 H -7.490 -14.870 3.898 1.00 . A A . 15 ILE HD11 1 1
7 19592 1 1 15 ILE HD12 H -7.454 -13.138 3.557 1.00 . A A . 15 ILE HD12 1 1
7 19593 1 1 15 ILE HD13 H -7.302 -14.301 2.244 1.00 . A A . 15 ILE HD13 1 1
7 19594 1 1 15 ILE HG12 H -5.347 -13.820 4.465 1.00 . A A . 15 ILE HG12 1 1
7 19595 1 1 15 ILE HG13 H -5.152 -13.349 2.783 1.00 . A A . 15 ILE HG13 1 1
7 19596 1 1 15 ILE HG21 H -4.932 -17.471 3.836 1.00 . A A . 15 ILE HG21 1 1
7 19597 1 1 15 ILE HG22 H -5.565 -16.296 4.991 1.00 . A A . 15 ILE HG22 1 1
7 19598 1 1 15 ILE HG23 H -6.522 -16.752 3.579 1.00 . A A . 15 ILE HG23 1 1
7 19599 1 1 15 ILE N N -2.693 -14.667 2.285 1.00 . A A . 15 ILE N 1 1
7 19600 1 1 15 ILE O O -2.538 -16.968 4.942 1.00 . A A . 15 ILE O 1 1
7 19601 1 1 16 LEU C C -0.336 -18.699 3.376 1.00 . A A . 16 LEU C 1 1
7 19602 1 1 16 LEU CA C -1.804 -18.767 2.975 1.00 . A A . 16 LEU CA 1 1
7 19603 1 1 16 LEU CB C -1.948 -19.631 1.722 1.00 . A A . 16 LEU CB 1 1
7 19604 1 1 16 LEU CD1 C -3.399 -20.731 0.009 1.00 . A A . 16 LEU CD1 1 1
7 19605 1 1 16 LEU CD2 C -4.236 -20.438 2.336 1.00 . A A . 16 LEU CD2 1 1
7 19606 1 1 16 LEU CG C -3.381 -19.839 1.236 1.00 . A A . 16 LEU CG 1 1
7 19607 1 1 16 LEU H H -2.519 -17.128 1.828 1.00 . A A . 16 LEU H 1 1
7 19608 1 1 16 LEU HA H -2.354 -19.229 3.780 1.00 . A A . 16 LEU HA 1 1
7 19609 1 1 16 LEU HB2 H -1.381 -19.171 0.925 1.00 . A A . 16 LEU HB2 1 1
7 19610 1 1 16 LEU HB3 H -1.517 -20.600 1.930 1.00 . A A . 16 LEU HB3 1 1
7 19611 1 1 16 LEU HD11 H -2.985 -21.697 0.258 1.00 . A A . 16 LEU HD11 1 1
7 19612 1 1 16 LEU HD12 H -4.416 -20.855 -0.331 1.00 . A A . 16 LEU HD12 1 1
7 19613 1 1 16 LEU HD13 H -2.809 -20.278 -0.774 1.00 . A A . 16 LEU HD13 1 1
7 19614 1 1 16 LEU HD21 H -4.225 -19.783 3.196 1.00 . A A . 16 LEU HD21 1 1
7 19615 1 1 16 LEU HD22 H -5.249 -20.547 1.983 1.00 . A A . 16 LEU HD22 1 1
7 19616 1 1 16 LEU HD23 H -3.844 -21.407 2.612 1.00 . A A . 16 LEU HD23 1 1
7 19617 1 1 16 LEU HG H -3.805 -18.884 0.964 1.00 . A A . 16 LEU HG 1 1
7 19618 1 1 16 LEU N N -2.378 -17.440 2.751 1.00 . A A . 16 LEU N 1 1
7 19619 1 1 16 LEU O O 0.181 -19.635 3.976 1.00 . A A . 16 LEU O 1 1
7 19620 1 1 17 HIS C C 2.053 -17.492 4.840 1.00 . A A . 17 HIS C 1 1
7 19621 1 1 17 HIS CA C 1.760 -17.462 3.338 1.00 . A A . 17 HIS CA 1 1
7 19622 1 1 17 HIS CB C 2.329 -16.170 2.748 1.00 . A A . 17 HIS CB 1 1
7 19623 1 1 17 HIS CD2 C 4.867 -16.633 3.002 1.00 . A A . 17 HIS CD2 1 1
7 19624 1 1 17 HIS CE1 C 5.383 -14.908 4.255 1.00 . A A . 17 HIS CE1 1 1
7 19625 1 1 17 HIS CG C 3.737 -15.912 3.193 1.00 . A A . 17 HIS CG 1 1
7 19626 1 1 17 HIS H H -0.133 -16.886 2.546 1.00 . A A . 17 HIS H 1 1
7 19627 1 1 17 HIS HA H 2.267 -18.285 2.879 1.00 . A A . 17 HIS HA 1 1
7 19628 1 1 17 HIS HB2 H 2.325 -16.237 1.670 1.00 . A A . 17 HIS HB2 1 1
7 19629 1 1 17 HIS HB3 H 1.718 -15.339 3.060 1.00 . A A . 17 HIS HB3 1 1
7 19630 1 1 17 HIS HD1 H 3.494 -14.117 4.284 1.00 . A A . 17 HIS HD1 1 1
7 19631 1 1 17 HIS HD2 H 4.950 -17.549 2.430 1.00 . A A . 17 HIS HD2 1 1
7 19632 1 1 17 HIS HE1 H 5.937 -14.204 4.859 1.00 . A A . 17 HIS HE1 1 1
7 19633 1 1 17 HIS HE2 H 6.743 -16.396 3.905 1.00 . A A . 17 HIS HE2 1 1
7 19634 1 1 17 HIS N N 0.335 -17.603 3.035 1.00 . A A . 17 HIS N 1 1
7 19635 1 1 17 HIS ND1 N 4.096 -14.837 3.977 1.00 . A A . 17 HIS ND1 1 1
7 19636 1 1 17 HIS NE2 N 5.879 -15.987 3.671 1.00 . A A . 17 HIS NE2 1 1
7 19637 1 1 17 HIS O O 3.080 -18.022 5.262 1.00 . A A . 17 HIS O 1 1
7 19638 1 1 18 ASP C C 1.415 -17.940 7.870 1.00 . A A . 18 ASP C 1 1
7 19639 1 1 18 ASP CA C 1.444 -16.666 7.045 1.00 . A A . 18 ASP CA 1 1
7 19640 1 1 18 ASP CB C 0.427 -15.696 7.613 1.00 . A A . 18 ASP CB 1 1
7 19641 1 1 18 ASP CG C 0.735 -15.302 9.040 1.00 . A A . 18 ASP CG 1 1
7 19642 1 1 18 ASP H H 0.291 -16.672 5.256 1.00 . A A . 18 ASP H 1 1
7 19643 1 1 18 ASP HA H 2.427 -16.224 7.119 1.00 . A A . 18 ASP HA 1 1
7 19644 1 1 18 ASP HB2 H 0.399 -14.808 7.011 1.00 . A A . 18 ASP HB2 1 1
7 19645 1 1 18 ASP HB3 H -0.542 -16.166 7.595 1.00 . A A . 18 ASP HB3 1 1
7 19646 1 1 18 ASP N N 1.164 -16.916 5.627 1.00 . A A . 18 ASP N 1 1
7 19647 1 1 18 ASP O O 2.447 -18.399 8.361 1.00 . A A . 18 ASP O 1 1
7 19648 1 1 18 ASP OD1 O 1.690 -14.534 9.250 1.00 . A A . 18 ASP OD1 1 1
7 19649 1 1 18 ASP OD2 O -0.015 -15.732 9.941 1.00 . A A . 18 ASP OD2 1 1
7 19650 1 1 19 ASP C C 0.758 -20.842 8.124 1.00 . A A . 19 ASP C 1 1
7 19651 1 1 19 ASP CA C 0.036 -19.700 8.808 1.00 . A A . 19 ASP CA 1 1
7 19652 1 1 19 ASP CB C -1.453 -20.026 8.963 1.00 . A A . 19 ASP CB 1 1
7 19653 1 1 19 ASP CG C -1.691 -21.241 9.842 1.00 . A A . 19 ASP CG 1 1
7 19654 1 1 19 ASP H H -0.554 -18.084 7.595 1.00 . A A . 19 ASP H 1 1
7 19655 1 1 19 ASP HA H 0.464 -19.540 9.783 1.00 . A A . 19 ASP HA 1 1
7 19656 1 1 19 ASP HB2 H -1.956 -19.178 9.407 1.00 . A A . 19 ASP HB2 1 1
7 19657 1 1 19 ASP HB3 H -1.873 -20.223 7.988 1.00 . A A . 19 ASP HB3 1 1
7 19658 1 1 19 ASP N N 0.217 -18.490 8.029 1.00 . A A . 19 ASP N 1 1
7 19659 1 1 19 ASP O O 0.862 -20.866 6.897 1.00 . A A . 19 ASP O 1 1
7 19660 1 1 19 ASP OD1 O -1.737 -21.085 11.082 1.00 . A A . 19 ASP OD1 1 1
7 19661 1 1 19 ASP OD2 O -1.818 -22.353 9.297 1.00 . A A . 19 ASP OD2 1 1
7 19662 1 1 20 GLU C C 1.034 -23.935 7.764 1.00 . A A . 20 GLU C 1 1
7 19663 1 1 20 GLU CA C 1.995 -22.913 8.360 1.00 . A A . 20 GLU CA 1 1
7 19664 1 1 20 GLU CB C 2.881 -23.545 9.432 1.00 . A A . 20 GLU CB 1 1
7 19665 1 1 20 GLU CD C 4.904 -23.262 10.913 1.00 . A A . 20 GLU CD 1 1
7 19666 1 1 20 GLU CG C 3.936 -22.592 9.965 1.00 . A A . 20 GLU CG 1 1
7 19667 1 1 20 GLU H H 1.120 -21.722 9.872 1.00 . A A . 20 GLU H 1 1
7 19668 1 1 20 GLU HA H 2.625 -22.539 7.566 1.00 . A A . 20 GLU HA 1 1
7 19669 1 1 20 GLU HB2 H 2.260 -23.863 10.258 1.00 . A A . 20 GLU HB2 1 1
7 19670 1 1 20 GLU HB3 H 3.380 -24.405 9.013 1.00 . A A . 20 GLU HB3 1 1
7 19671 1 1 20 GLU HG2 H 4.495 -22.192 9.131 1.00 . A A . 20 GLU HG2 1 1
7 19672 1 1 20 GLU HG3 H 3.444 -21.784 10.487 1.00 . A A . 20 GLU HG3 1 1
7 19673 1 1 20 GLU N N 1.260 -21.782 8.906 1.00 . A A . 20 GLU N 1 1
7 19674 1 1 20 GLU O O 1.137 -25.143 8.000 1.00 . A A . 20 GLU O 1 1
7 19675 1 1 20 GLU OE1 O 4.522 -23.534 12.067 1.00 . A A . 20 GLU OE1 1 1
7 19676 1 1 20 GLU OE2 O 6.060 -23.511 10.508 1.00 . A A . 20 GLU OE2 1 1
7 19677 1 1 21 VAL C C -0.191 -24.704 4.979 1.00 . A A . 21 VAL C 1 1
7 19678 1 1 21 VAL CA C -0.859 -24.210 6.266 1.00 . A A . 21 VAL CA 1 1
7 19679 1 1 21 VAL CB C -2.124 -23.363 5.954 1.00 . A A . 21 VAL CB 1 1
7 19680 1 1 21 VAL CG1 C -1.833 -22.315 4.888 1.00 . A A . 21 VAL CG1 1 1
7 19681 1 1 21 VAL CG2 C -3.298 -24.242 5.556 1.00 . A A . 21 VAL CG2 1 1
7 19682 1 1 21 VAL H H 0.057 -22.435 6.914 1.00 . A A . 21 VAL H 1 1
7 19683 1 1 21 VAL HA H -1.140 -25.057 6.875 1.00 . A A . 21 VAL HA 1 1
7 19684 1 1 21 VAL HB H -2.400 -22.834 6.860 1.00 . A A . 21 VAL HB 1 1
7 19685 1 1 21 VAL HG11 H -1.596 -22.801 3.950 1.00 . A A . 21 VAL HG11 1 1
7 19686 1 1 21 VAL HG12 H -2.700 -21.683 4.756 1.00 . A A . 21 VAL HG12 1 1
7 19687 1 1 21 VAL HG13 H -0.996 -21.710 5.201 1.00 . A A . 21 VAL HG13 1 1
7 19688 1 1 21 VAL HG21 H -3.506 -24.943 6.351 1.00 . A A . 21 VAL HG21 1 1
7 19689 1 1 21 VAL HG22 H -4.167 -23.623 5.386 1.00 . A A . 21 VAL HG22 1 1
7 19690 1 1 21 VAL HG23 H -3.055 -24.782 4.653 1.00 . A A . 21 VAL HG23 1 1
7 19691 1 1 21 VAL N N 0.097 -23.415 6.996 1.00 . A A . 21 VAL N 1 1
7 19692 1 1 21 VAL O O 0.794 -24.126 4.518 1.00 . A A . 21 VAL O 1 1
7 19693 1 1 22 THR C C 0.188 -25.692 2.086 1.00 . A A . 22 THR C 1 1
7 19694 1 1 22 THR CA C -0.070 -26.527 3.342 1.00 . A A . 22 THR CA 1 1
7 19695 1 1 22 THR CB C -0.917 -27.749 2.955 1.00 . A A . 22 THR CB 1 1
7 19696 1 1 22 THR CG2 C -2.320 -27.333 2.540 1.00 . A A . 22 THR CG2 1 1
7 19697 1 1 22 THR H H -1.574 -26.121 4.770 1.00 . A A . 22 THR H 1 1
7 19698 1 1 22 THR HA H 0.876 -26.889 3.715 1.00 . A A . 22 THR HA 1 1
7 19699 1 1 22 THR HB H -0.999 -28.380 3.810 1.00 . A A . 22 THR HB 1 1
7 19700 1 1 22 THR HG1 H 0.382 -27.936 1.477 1.00 . A A . 22 THR HG1 1 1
7 19701 1 1 22 THR HG21 H -2.260 -26.634 1.719 1.00 . A A . 22 THR HG21 1 1
7 19702 1 1 22 THR HG22 H -2.877 -28.205 2.233 1.00 . A A . 22 THR HG22 1 1
7 19703 1 1 22 THR HG23 H -2.819 -26.863 3.376 1.00 . A A . 22 THR HG23 1 1
7 19704 1 1 22 THR N N -0.719 -25.790 4.427 1.00 . A A . 22 THR N 1 1
7 19705 1 1 22 THR O O 1.031 -26.073 1.273 1.00 . A A . 22 THR O 1 1
7 19706 1 1 22 THR OG1 O -0.290 -28.488 1.901 1.00 . A A . 22 THR OG1 1 1
7 19707 1 1 23 VAL C C -0.726 -24.617 -0.522 1.00 . A A . 23 VAL C 1 1
7 19708 1 1 23 VAL CA C -0.442 -23.753 0.721 1.00 . A A . 23 VAL CA 1 1
7 19709 1 1 23 VAL CB C 0.946 -23.044 0.581 1.00 . A A . 23 VAL CB 1 1
7 19710 1 1 23 VAL CG1 C 1.061 -22.302 -0.751 1.00 . A A . 23 VAL CG1 1 1
7 19711 1 1 23 VAL CG2 C 1.190 -22.080 1.739 1.00 . A A . 23 VAL CG2 1 1
7 19712 1 1 23 VAL H H -1.133 -24.317 2.656 1.00 . A A . 23 VAL H 1 1
7 19713 1 1 23 VAL HA H -1.207 -22.990 0.794 1.00 . A A . 23 VAL HA 1 1
7 19714 1 1 23 VAL HB H 1.719 -23.800 0.613 1.00 . A A . 23 VAL HB 1 1
7 19715 1 1 23 VAL HG11 H 0.171 -21.709 -0.915 1.00 . A A . 23 VAL HG11 1 1
7 19716 1 1 23 VAL HG12 H 1.928 -21.653 -0.732 1.00 . A A . 23 VAL HG12 1 1
7 19717 1 1 23 VAL HG13 H 1.169 -23.021 -1.553 1.00 . A A . 23 VAL HG13 1 1
7 19718 1 1 23 VAL HG21 H 1.228 -22.634 2.665 1.00 . A A . 23 VAL HG21 1 1
7 19719 1 1 23 VAL HG22 H 2.130 -21.557 1.590 1.00 . A A . 23 VAL HG22 1 1
7 19720 1 1 23 VAL HG23 H 0.387 -21.361 1.784 1.00 . A A . 23 VAL HG23 1 1
7 19721 1 1 23 VAL N N -0.530 -24.583 1.934 1.00 . A A . 23 VAL N 1 1
7 19722 1 1 23 VAL O O 0.189 -25.049 -1.227 1.00 . A A . 23 VAL O 1 1
7 19723 1 1 24 THR C C -3.539 -25.282 -2.697 1.00 . A A . 24 THR C 1 1
7 19724 1 1 24 THR CA C -2.369 -25.791 -1.859 1.00 . A A . 24 THR CA 1 1
7 19725 1 1 24 THR CB C -2.727 -27.197 -1.341 1.00 . A A . 24 THR CB 1 1
7 19726 1 1 24 THR CG2 C -1.502 -27.930 -0.808 1.00 . A A . 24 THR CG2 1 1
7 19727 1 1 24 THR H H -2.703 -24.487 -0.230 1.00 . A A . 24 THR H 1 1
7 19728 1 1 24 THR HA H -1.506 -25.888 -2.497 1.00 . A A . 24 THR HA 1 1
7 19729 1 1 24 THR HB H -3.136 -27.763 -2.162 1.00 . A A . 24 THR HB 1 1
7 19730 1 1 24 THR HG1 H -3.664 -27.881 0.244 1.00 . A A . 24 THR HG1 1 1
7 19731 1 1 24 THR HG21 H -0.727 -27.928 -1.559 1.00 . A A . 24 THR HG21 1 1
7 19732 1 1 24 THR HG22 H -1.141 -27.435 0.088 1.00 . A A . 24 THR HG22 1 1
7 19733 1 1 24 THR HG23 H -1.766 -28.950 -0.564 1.00 . A A . 24 THR HG23 1 1
7 19734 1 1 24 THR N N -2.004 -24.892 -0.773 1.00 . A A . 24 THR N 1 1
7 19735 1 1 24 THR O O -4.254 -24.342 -2.306 1.00 . A A . 24 THR O 1 1
7 19736 1 1 24 THR OG1 O -3.717 -27.101 -0.314 1.00 . A A . 24 THR OG1 1 1
7 19737 1 1 25 GLU C C -6.149 -25.563 -4.063 1.00 . A A . 25 GLU C 1 1
7 19738 1 1 25 GLU CA C -4.803 -25.630 -4.774 1.00 . A A . 25 GLU CA 1 1
7 19739 1 1 25 GLU CB C -4.817 -26.708 -5.858 1.00 . A A . 25 GLU CB 1 1
7 19740 1 1 25 GLU CD C -5.776 -27.620 -7.981 1.00 . A A . 25 GLU CD 1 1
7 19741 1 1 25 GLU CG C -5.867 -26.528 -6.937 1.00 . A A . 25 GLU CG 1 1
7 19742 1 1 25 GLU H H -3.132 -26.695 -4.042 1.00 . A A . 25 GLU H 1 1
7 19743 1 1 25 GLU HA H -4.590 -24.673 -5.223 1.00 . A A . 25 GLU HA 1 1
7 19744 1 1 25 GLU HB2 H -3.850 -26.723 -6.336 1.00 . A A . 25 GLU HB2 1 1
7 19745 1 1 25 GLU HB3 H -4.983 -27.667 -5.386 1.00 . A A . 25 GLU HB3 1 1
7 19746 1 1 25 GLU HG2 H -6.847 -26.557 -6.483 1.00 . A A . 25 GLU HG2 1 1
7 19747 1 1 25 GLU HG3 H -5.720 -25.572 -7.420 1.00 . A A . 25 GLU HG3 1 1
7 19748 1 1 25 GLU N N -3.736 -25.945 -3.830 1.00 . A A . 25 GLU N 1 1
7 19749 1 1 25 GLU O O -6.899 -24.598 -4.221 1.00 . A A . 25 GLU O 1 1
7 19750 1 1 25 GLU OE1 O -5.906 -28.809 -7.615 1.00 . A A . 25 GLU OE1 1 1
7 19751 1 1 25 GLU OE2 O -5.548 -27.305 -9.161 1.00 . A A . 25 GLU OE2 1 1
7 19752 1 1 26 ASP C C -7.904 -25.397 -1.679 1.00 . A A . 26 ASP C 1 1
7 19753 1 1 26 ASP CA C -7.661 -26.670 -2.484 1.00 . A A . 26 ASP CA 1 1
7 19754 1 1 26 ASP CB C -7.614 -27.881 -1.541 1.00 . A A . 26 ASP CB 1 1
7 19755 1 1 26 ASP CG C -8.839 -27.984 -0.640 1.00 . A A . 26 ASP CG 1 1
7 19756 1 1 26 ASP H H -5.765 -27.306 -3.170 1.00 . A A . 26 ASP H 1 1
7 19757 1 1 26 ASP HA H -8.473 -26.801 -3.182 1.00 . A A . 26 ASP HA 1 1
7 19758 1 1 26 ASP HB2 H -7.551 -28.783 -2.131 1.00 . A A . 26 ASP HB2 1 1
7 19759 1 1 26 ASP HB3 H -6.735 -27.807 -0.916 1.00 . A A . 26 ASP HB3 1 1
7 19760 1 1 26 ASP N N -6.419 -26.582 -3.250 1.00 . A A . 26 ASP N 1 1
7 19761 1 1 26 ASP O O -9.027 -24.904 -1.608 1.00 . A A . 26 ASP O 1 1
7 19762 1 1 26 ASP OD1 O -8.842 -27.359 0.448 1.00 . A A . 26 ASP OD1 1 1
7 19763 1 1 26 ASP OD2 O -9.792 -28.705 -1.000 1.00 . A A . 26 ASP OD2 1 1
7 19764 1 1 27 LYS C C -7.136 -22.399 -0.979 1.00 . A A . 27 LYS C 1 1
7 19765 1 1 27 LYS CA C -6.974 -23.710 -0.212 1.00 . A A . 27 LYS CA 1 1
7 19766 1 1 27 LYS CB C -5.798 -23.655 0.766 1.00 . A A . 27 LYS CB 1 1
7 19767 1 1 27 LYS CD C -6.101 -25.999 1.676 1.00 . A A . 27 LYS CD 1 1
7 19768 1 1 27 LYS CE C -6.752 -26.791 2.801 1.00 . A A . 27 LYS CE 1 1
7 19769 1 1 27 LYS CG C -6.009 -24.517 2.009 1.00 . A A . 27 LYS CG 1 1
7 19770 1 1 27 LYS H H -5.938 -25.176 -1.337 1.00 . A A . 27 LYS H 1 1
7 19771 1 1 27 LYS HA H -7.878 -23.869 0.355 1.00 . A A . 27 LYS HA 1 1
7 19772 1 1 27 LYS HB2 H -4.907 -23.996 0.262 1.00 . A A . 27 LYS HB2 1 1
7 19773 1 1 27 LYS HB3 H -5.653 -22.634 1.083 1.00 . A A . 27 LYS HB3 1 1
7 19774 1 1 27 LYS HD2 H -6.694 -26.120 0.781 1.00 . A A . 27 LYS HD2 1 1
7 19775 1 1 27 LYS HD3 H -5.107 -26.380 1.506 1.00 . A A . 27 LYS HD3 1 1
7 19776 1 1 27 LYS HE2 H -6.603 -27.845 2.618 1.00 . A A . 27 LYS HE2 1 1
7 19777 1 1 27 LYS HE3 H -6.279 -26.518 3.734 1.00 . A A . 27 LYS HE3 1 1
7 19778 1 1 27 LYS HG2 H -5.178 -24.368 2.683 1.00 . A A . 27 LYS HG2 1 1
7 19779 1 1 27 LYS HG3 H -6.923 -24.209 2.494 1.00 . A A . 27 LYS HG3 1 1
7 19780 1 1 27 LYS HZ1 H -8.676 -26.736 1.983 1.00 . A A . 27 LYS HZ1 1 1
7 19781 1 1 27 LYS HZ2 H -8.642 -27.098 3.641 1.00 . A A . 27 LYS HZ2 1 1
7 19782 1 1 27 LYS HZ3 H -8.376 -25.512 3.121 1.00 . A A . 27 LYS HZ3 1 1
7 19783 1 1 27 LYS N N -6.838 -24.840 -1.115 1.00 . A A . 27 LYS N 1 1
7 19784 1 1 27 LYS NZ N -8.212 -26.513 2.895 1.00 . A A . 27 LYS NZ 1 1
7 19785 1 1 27 LYS O O -7.970 -21.560 -0.612 1.00 . A A . 27 LYS O 1 1
7 19786 1 1 28 ILE C C -7.934 -21.067 -3.539 1.00 . A A . 28 ILE C 1 1
7 19787 1 1 28 ILE CA C -6.551 -21.046 -2.899 1.00 . A A . 28 ILE CA 1 1
7 19788 1 1 28 ILE CB C -5.455 -20.913 -3.984 1.00 . A A . 28 ILE CB 1 1
7 19789 1 1 28 ILE CD1 C -3.076 -20.067 -4.306 1.00 . A A . 28 ILE CD1 1 1
7 19790 1 1 28 ILE CG1 C -4.189 -20.370 -3.334 1.00 . A A . 28 ILE CG1 1 1
7 19791 1 1 28 ILE CG2 C -5.901 -19.998 -5.125 1.00 . A A . 28 ILE CG2 1 1
7 19792 1 1 28 ILE H H -5.688 -22.890 -2.287 1.00 . A A . 28 ILE H 1 1
7 19793 1 1 28 ILE HA H -6.483 -20.177 -2.258 1.00 . A A . 28 ILE HA 1 1
7 19794 1 1 28 ILE HB H -5.253 -21.891 -4.391 1.00 . A A . 28 ILE HB 1 1
7 19795 1 1 28 ILE HD11 H -2.869 -20.945 -4.895 1.00 . A A . 28 ILE HD11 1 1
7 19796 1 1 28 ILE HD12 H -3.381 -19.258 -4.954 1.00 . A A . 28 ILE HD12 1 1
7 19797 1 1 28 ILE HD13 H -2.190 -19.775 -3.762 1.00 . A A . 28 ILE HD13 1 1
7 19798 1 1 28 ILE HG12 H -4.435 -19.450 -2.818 1.00 . A A . 28 ILE HG12 1 1
7 19799 1 1 28 ILE HG13 H -3.823 -21.092 -2.621 1.00 . A A . 28 ILE HG13 1 1
7 19800 1 1 28 ILE HG21 H -6.849 -20.337 -5.512 1.00 . A A . 28 ILE HG21 1 1
7 19801 1 1 28 ILE HG22 H -6.002 -18.990 -4.753 1.00 . A A . 28 ILE HG22 1 1
7 19802 1 1 28 ILE HG23 H -5.161 -20.012 -5.915 1.00 . A A . 28 ILE HG23 1 1
7 19803 1 1 28 ILE N N -6.372 -22.223 -2.056 1.00 . A A . 28 ILE N 1 1
7 19804 1 1 28 ILE O O -8.649 -20.065 -3.530 1.00 . A A . 28 ILE O 1 1
7 19805 1 1 29 ASN C C -10.739 -22.109 -3.643 1.00 . A A . 29 ASN C 1 1
7 19806 1 1 29 ASN CA C -9.633 -22.388 -4.666 1.00 . A A . 29 ASN CA 1 1
7 19807 1 1 29 ASN CB C -9.793 -23.798 -5.247 1.00 . A A . 29 ASN CB 1 1
7 19808 1 1 29 ASN CG C -11.080 -23.968 -6.038 1.00 . A A . 29 ASN CG 1 1
7 19809 1 1 29 ASN H H -7.694 -22.988 -4.047 1.00 . A A . 29 ASN H 1 1
7 19810 1 1 29 ASN HA H -9.714 -21.667 -5.464 1.00 . A A . 29 ASN HA 1 1
7 19811 1 1 29 ASN HB2 H -8.960 -24.004 -5.901 1.00 . A A . 29 ASN HB2 1 1
7 19812 1 1 29 ASN HB3 H -9.794 -24.515 -4.439 1.00 . A A . 29 ASN HB3 1 1
7 19813 1 1 29 ASN HD21 H -10.985 -22.092 -6.673 1.00 . A A . 29 ASN HD21 1 1
7 19814 1 1 29 ASN HD22 H -12.333 -23.006 -7.235 1.00 . A A . 29 ASN HD22 1 1
7 19815 1 1 29 ASN N N -8.318 -22.225 -4.060 1.00 . A A . 29 ASN N 1 1
7 19816 1 1 29 ASN ND2 N -11.508 -22.916 -6.718 1.00 . A A . 29 ASN ND2 1 1
7 19817 1 1 29 ASN O O -11.733 -21.462 -3.968 1.00 . A A . 29 ASN O 1 1
7 19818 1 1 29 ASN OD1 O -11.676 -25.043 -6.055 1.00 . A A . 29 ASN OD1 1 1
7 19819 1 1 30 ALA C C -11.697 -20.849 -1.079 1.00 . A A . 30 ALA C 1 1
7 19820 1 1 30 ALA CA C -11.513 -22.338 -1.332 1.00 . A A . 30 ALA CA 1 1
7 19821 1 1 30 ALA CB C -11.071 -23.025 -0.052 1.00 . A A . 30 ALA CB 1 1
7 19822 1 1 30 ALA H H -9.750 -23.122 -2.222 1.00 . A A . 30 ALA H 1 1
7 19823 1 1 30 ALA HA H -12.462 -22.759 -1.626 1.00 . A A . 30 ALA HA 1 1
7 19824 1 1 30 ALA HB1 H -10.143 -22.587 0.292 1.00 . A A . 30 ALA HB1 1 1
7 19825 1 1 30 ALA HB2 H -11.831 -22.897 0.704 1.00 . A A . 30 ALA HB2 1 1
7 19826 1 1 30 ALA HB3 H -10.925 -24.077 -0.241 1.00 . A A . 30 ALA HB3 1 1
7 19827 1 1 30 ALA N N -10.552 -22.582 -2.410 1.00 . A A . 30 ALA N 1 1
7 19828 1 1 30 ALA O O -12.816 -20.343 -1.090 1.00 . A A . 30 ALA O 1 1
7 19829 1 1 31 LEU C C -11.168 -17.905 -1.726 1.00 . A A . 31 LEU C 1 1
7 19830 1 1 31 LEU CA C -10.632 -18.729 -0.549 1.00 . A A . 31 LEU CA 1 1
7 19831 1 1 31 LEU CB C -9.235 -18.255 -0.171 1.00 . A A . 31 LEU CB 1 1
7 19832 1 1 31 LEU CD1 C -9.907 -16.621 1.603 1.00 . A A . 31 LEU CD1 1 1
7 19833 1 1 31 LEU CD2 C -7.695 -16.431 0.474 1.00 . A A . 31 LEU CD2 1 1
7 19834 1 1 31 LEU CG C -9.146 -16.818 0.307 1.00 . A A . 31 LEU CG 1 1
7 19835 1 1 31 LEU H H -9.719 -20.606 -0.951 1.00 . A A . 31 LEU H 1 1
7 19836 1 1 31 LEU HA H -11.288 -18.601 0.298 1.00 . A A . 31 LEU HA 1 1
7 19837 1 1 31 LEU HB2 H -8.855 -18.894 0.612 1.00 . A A . 31 LEU HB2 1 1
7 19838 1 1 31 LEU HB3 H -8.600 -18.360 -1.036 1.00 . A A . 31 LEU HB3 1 1
7 19839 1 1 31 LEU HD11 H -9.503 -17.276 2.357 1.00 . A A . 31 LEU HD11 1 1
7 19840 1 1 31 LEU HD12 H -9.804 -15.596 1.924 1.00 . A A . 31 LEU HD12 1 1
7 19841 1 1 31 LEU HD13 H -10.953 -16.849 1.449 1.00 . A A . 31 LEU HD13 1 1
7 19842 1 1 31 LEU HD21 H -7.171 -16.605 -0.454 1.00 . A A . 31 LEU HD21 1 1
7 19843 1 1 31 LEU HD22 H -7.633 -15.389 0.731 1.00 . A A . 31 LEU HD22 1 1
7 19844 1 1 31 LEU HD23 H -7.249 -17.025 1.258 1.00 . A A . 31 LEU HD23 1 1
7 19845 1 1 31 LEU HG H -9.587 -16.172 -0.430 1.00 . A A . 31 LEU HG 1 1
7 19846 1 1 31 LEU N N -10.591 -20.151 -0.876 1.00 . A A . 31 LEU N 1 1
7 19847 1 1 31 LEU O O -11.961 -16.970 -1.548 1.00 . A A . 31 LEU O 1 1
7 19848 1 1 32 ILE C C -12.697 -17.802 -4.321 1.00 . A A . 32 ILE C 1 1
7 19849 1 1 32 ILE CA C -11.190 -17.606 -4.140 1.00 . A A . 32 ILE CA 1 1
7 19850 1 1 32 ILE CB C -10.410 -18.124 -5.378 1.00 . A A . 32 ILE CB 1 1
7 19851 1 1 32 ILE CD1 C -8.182 -17.179 -4.524 1.00 . A A . 32 ILE CD1 1 1
7 19852 1 1 32 ILE CG1 C -9.186 -17.240 -5.657 1.00 . A A . 32 ILE CG1 1 1
7 19853 1 1 32 ILE CG2 C -11.292 -18.198 -6.617 1.00 . A A . 32 ILE CG2 1 1
7 19854 1 1 32 ILE H H -10.088 -19.001 -2.997 1.00 . A A . 32 ILE H 1 1
7 19855 1 1 32 ILE HA H -10.989 -16.550 -4.032 1.00 . A A . 32 ILE HA 1 1
7 19856 1 1 32 ILE HB H -10.071 -19.125 -5.157 1.00 . A A . 32 ILE HB 1 1
7 19857 1 1 32 ILE HD11 H -7.796 -18.171 -4.329 1.00 . A A . 32 ILE HD11 1 1
7 19858 1 1 32 ILE HD12 H -7.368 -16.525 -4.798 1.00 . A A . 32 ILE HD12 1 1
7 19859 1 1 32 ILE HD13 H -8.666 -16.800 -3.637 1.00 . A A . 32 ILE HD13 1 1
7 19860 1 1 32 ILE HG12 H -8.672 -17.617 -6.527 1.00 . A A . 32 ILE HG12 1 1
7 19861 1 1 32 ILE HG13 H -9.521 -16.232 -5.854 1.00 . A A . 32 ILE HG13 1 1
7 19862 1 1 32 ILE HG21 H -11.644 -17.208 -6.867 1.00 . A A . 32 ILE HG21 1 1
7 19863 1 1 32 ILE HG22 H -10.720 -18.595 -7.441 1.00 . A A . 32 ILE HG22 1 1
7 19864 1 1 32 ILE HG23 H -12.136 -18.841 -6.419 1.00 . A A . 32 ILE HG23 1 1
7 19865 1 1 32 ILE N N -10.735 -18.266 -2.926 1.00 . A A . 32 ILE N 1 1
7 19866 1 1 32 ILE O O -13.401 -16.891 -4.751 1.00 . A A . 32 ILE O 1 1
7 19867 1 1 33 LYS C C -15.347 -18.567 -2.897 1.00 . A A . 33 LYS C 1 1
7 19868 1 1 33 LYS CA C -14.613 -19.274 -4.031 1.00 . A A . 33 LYS CA 1 1
7 19869 1 1 33 LYS CB C -14.861 -20.785 -3.966 1.00 . A A . 33 LYS CB 1 1
7 19870 1 1 33 LYS CD C -16.541 -22.667 -4.096 1.00 . A A . 33 LYS CD 1 1
7 19871 1 1 33 LYS CE C -16.058 -23.288 -5.398 1.00 . A A . 33 LYS CE 1 1
7 19872 1 1 33 LYS CG C -16.333 -21.160 -4.077 1.00 . A A . 33 LYS CG 1 1
7 19873 1 1 33 LYS H H -12.571 -19.683 -3.644 1.00 . A A . 33 LYS H 1 1
7 19874 1 1 33 LYS HA H -14.983 -18.895 -4.973 1.00 . A A . 33 LYS HA 1 1
7 19875 1 1 33 LYS HB2 H -14.327 -21.258 -4.775 1.00 . A A . 33 LYS HB2 1 1
7 19876 1 1 33 LYS HB3 H -14.485 -21.162 -3.025 1.00 . A A . 33 LYS HB3 1 1
7 19877 1 1 33 LYS HD2 H -15.993 -23.105 -3.277 1.00 . A A . 33 LYS HD2 1 1
7 19878 1 1 33 LYS HD3 H -17.595 -22.875 -3.977 1.00 . A A . 33 LYS HD3 1 1
7 19879 1 1 33 LYS HE2 H -16.592 -22.834 -6.220 1.00 . A A . 33 LYS HE2 1 1
7 19880 1 1 33 LYS HE3 H -15.001 -23.098 -5.507 1.00 . A A . 33 LYS HE3 1 1
7 19881 1 1 33 LYS HG2 H -16.861 -20.747 -3.231 1.00 . A A . 33 LYS HG2 1 1
7 19882 1 1 33 LYS HG3 H -16.730 -20.739 -4.989 1.00 . A A . 33 LYS HG3 1 1
7 19883 1 1 33 LYS HZ1 H -17.301 -24.954 -5.286 1.00 . A A . 33 LYS HZ1 1 1
7 19884 1 1 33 LYS HZ2 H -15.994 -25.151 -6.339 1.00 . A A . 33 LYS HZ2 1 1
7 19885 1 1 33 LYS HZ3 H -15.750 -25.216 -4.668 1.00 . A A . 33 LYS HZ3 1 1
7 19886 1 1 33 LYS N N -13.185 -18.985 -3.962 1.00 . A A . 33 LYS N 1 1
7 19887 1 1 33 LYS NZ N -16.291 -24.754 -5.425 1.00 . A A . 33 LYS NZ 1 1
7 19888 1 1 33 LYS O O -16.521 -18.217 -3.023 1.00 . A A . 33 LYS O 1 1
7 19889 1 1 34 ALA C C -15.509 -16.198 -1.052 1.00 . A A . 34 ALA C 1 1
7 19890 1 1 34 ALA CA C -15.180 -17.627 -0.652 1.00 . A A . 34 ALA CA 1 1
7 19891 1 1 34 ALA CB C -14.207 -17.665 0.517 1.00 . A A . 34 ALA CB 1 1
7 19892 1 1 34 ALA H H -13.733 -18.736 -1.726 1.00 . A A . 34 ALA H 1 1
7 19893 1 1 34 ALA HA H -16.087 -18.105 -0.334 1.00 . A A . 34 ALA HA 1 1
7 19894 1 1 34 ALA HB1 H -13.292 -17.163 0.243 1.00 . A A . 34 ALA HB1 1 1
7 19895 1 1 34 ALA HB2 H -14.649 -17.171 1.369 1.00 . A A . 34 ALA HB2 1 1
7 19896 1 1 34 ALA HB3 H -13.992 -18.696 0.777 1.00 . A A . 34 ALA HB3 1 1
7 19897 1 1 34 ALA N N -14.642 -18.365 -1.786 1.00 . A A . 34 ALA N 1 1
7 19898 1 1 34 ALA O O -16.584 -15.689 -0.722 1.00 . A A . 34 ALA O 1 1
7 19899 1 1 35 ALA C C -15.681 -14.185 -3.510 1.00 . A A . 35 ALA C 1 1
7 19900 1 1 35 ALA CA C -14.828 -14.193 -2.240 1.00 . A A . 35 ALA CA 1 1
7 19901 1 1 35 ALA CB C -13.513 -13.470 -2.464 1.00 . A A . 35 ALA CB 1 1
7 19902 1 1 35 ALA H H -13.730 -15.996 -1.956 1.00 . A A . 35 ALA H 1 1
7 19903 1 1 35 ALA HA H -15.369 -13.668 -1.471 1.00 . A A . 35 ALA HA 1 1
7 19904 1 1 35 ALA HB1 H -12.930 -14.002 -3.200 1.00 . A A . 35 ALA HB1 1 1
7 19905 1 1 35 ALA HB2 H -13.710 -12.466 -2.814 1.00 . A A . 35 ALA HB2 1 1
7 19906 1 1 35 ALA HB3 H -12.969 -13.426 -1.531 1.00 . A A . 35 ALA HB3 1 1
7 19907 1 1 35 ALA N N -14.590 -15.553 -1.762 1.00 . A A . 35 ALA N 1 1
7 19908 1 1 35 ALA O O -16.470 -13.266 -3.734 1.00 . A A . 35 ALA O 1 1
7 19909 1 1 36 GLY C C -15.825 -14.735 -6.754 1.00 . A A . 36 GLY C 1 1
7 19910 1 1 36 GLY CA C -16.366 -15.385 -5.494 1.00 . A A . 36 GLY CA 1 1
7 19911 1 1 36 GLY H H -14.810 -15.865 -4.143 1.00 . A A . 36 GLY H 1 1
7 19912 1 1 36 GLY HA2 H -16.486 -16.440 -5.678 1.00 . A A . 36 GLY HA2 1 1
7 19913 1 1 36 GLY HA3 H -17.335 -14.962 -5.270 1.00 . A A . 36 GLY HA3 1 1
7 19914 1 1 36 GLY N N -15.513 -15.211 -4.332 1.00 . A A . 36 GLY N 1 1
7 19915 1 1 36 GLY O O -16.588 -14.437 -7.671 1.00 . A A . 36 GLY O 1 1
7 19916 1 1 37 VAL C C -13.394 -14.980 -8.955 1.00 . A A . 37 VAL C 1 1
7 19917 1 1 37 VAL CA C -13.908 -13.911 -7.995 1.00 . A A . 37 VAL CA 1 1
7 19918 1 1 37 VAL CB C -12.752 -12.952 -7.625 1.00 . A A . 37 VAL CB 1 1
7 19919 1 1 37 VAL CG1 C -12.085 -12.393 -8.874 1.00 . A A . 37 VAL CG1 1 1
7 19920 1 1 37 VAL CG2 C -13.265 -11.822 -6.748 1.00 . A A . 37 VAL CG2 1 1
7 19921 1 1 37 VAL H H -13.948 -14.800 -6.068 1.00 . A A . 37 VAL H 1 1
7 19922 1 1 37 VAL HA H -14.675 -13.340 -8.499 1.00 . A A . 37 VAL HA 1 1
7 19923 1 1 37 VAL HB H -12.012 -13.507 -7.068 1.00 . A A . 37 VAL HB 1 1
7 19924 1 1 37 VAL HG11 H -12.814 -11.853 -9.459 1.00 . A A . 37 VAL HG11 1 1
7 19925 1 1 37 VAL HG12 H -11.287 -11.724 -8.587 1.00 . A A . 37 VAL HG12 1 1
7 19926 1 1 37 VAL HG13 H -11.681 -13.204 -9.464 1.00 . A A . 37 VAL HG13 1 1
7 19927 1 1 37 VAL HG21 H -13.657 -12.231 -5.830 1.00 . A A . 37 VAL HG21 1 1
7 19928 1 1 37 VAL HG22 H -12.456 -11.140 -6.523 1.00 . A A . 37 VAL HG22 1 1
7 19929 1 1 37 VAL HG23 H -14.050 -11.288 -7.268 1.00 . A A . 37 VAL HG23 1 1
7 19930 1 1 37 VAL N N -14.516 -14.524 -6.817 1.00 . A A . 37 VAL N 1 1
7 19931 1 1 37 VAL O O -12.680 -15.903 -8.556 1.00 . A A . 37 VAL O 1 1
7 19932 1 1 38 ASN C C -11.951 -15.615 -11.716 1.00 . A A . 38 ASN C 1 1
7 19933 1 1 38 ASN CA C -13.377 -15.825 -11.237 1.00 . A A . 38 ASN CA 1 1
7 19934 1 1 38 ASN CB C -14.315 -15.770 -12.444 1.00 . A A . 38 ASN CB 1 1
7 19935 1 1 38 ASN CG C -15.673 -16.383 -12.166 1.00 . A A . 38 ASN CG 1 1
7 19936 1 1 38 ASN H H -14.307 -14.079 -10.487 1.00 . A A . 38 ASN H 1 1
7 19937 1 1 38 ASN HA H -13.449 -16.802 -10.790 1.00 . A A . 38 ASN HA 1 1
7 19938 1 1 38 ASN HB2 H -14.455 -14.743 -12.731 1.00 . A A . 38 ASN HB2 1 1
7 19939 1 1 38 ASN HB3 H -13.860 -16.310 -13.263 1.00 . A A . 38 ASN HB3 1 1
7 19940 1 1 38 ASN HD21 H -15.031 -18.153 -12.805 1.00 . A A . 38 ASN HD21 1 1
7 19941 1 1 38 ASN HD22 H -16.677 -18.092 -12.289 1.00 . A A . 38 ASN HD22 1 1
7 19942 1 1 38 ASN N N -13.762 -14.849 -10.226 1.00 . A A . 38 ASN N 1 1
7 19943 1 1 38 ASN ND2 N -15.808 -17.671 -12.448 1.00 . A A . 38 ASN ND2 1 1
7 19944 1 1 38 ASN O O -11.701 -14.855 -12.652 1.00 . A A . 38 ASN O 1 1
7 19945 1 1 38 ASN OD1 O -16.600 -15.701 -11.731 1.00 . A A . 38 ASN OD1 1 1
7 19946 1 1 39 VAL C C -9.471 -17.680 -12.274 1.00 . A A . 39 VAL C 1 1
7 19947 1 1 39 VAL CA C -9.659 -16.345 -11.547 1.00 . A A . 39 VAL CA 1 1
7 19948 1 1 39 VAL CB C -8.630 -16.181 -10.399 1.00 . A A . 39 VAL CB 1 1
7 19949 1 1 39 VAL CG1 C -8.770 -17.286 -9.363 1.00 . A A . 39 VAL CG1 1 1
7 19950 1 1 39 VAL CG2 C -7.208 -16.119 -10.942 1.00 . A A . 39 VAL CG2 1 1
7 19951 1 1 39 VAL H H -11.251 -16.721 -10.217 1.00 . A A . 39 VAL H 1 1
7 19952 1 1 39 VAL HA H -9.516 -15.538 -12.255 1.00 . A A . 39 VAL HA 1 1
7 19953 1 1 39 VAL HB H -8.836 -15.243 -9.904 1.00 . A A . 39 VAL HB 1 1
7 19954 1 1 39 VAL HG11 H -8.639 -18.243 -9.838 1.00 . A A . 39 VAL HG11 1 1
7 19955 1 1 39 VAL HG12 H -8.019 -17.157 -8.596 1.00 . A A . 39 VAL HG12 1 1
7 19956 1 1 39 VAL HG13 H -9.753 -17.236 -8.916 1.00 . A A . 39 VAL HG13 1 1
7 19957 1 1 39 VAL HG21 H -7.120 -15.295 -11.632 1.00 . A A . 39 VAL HG21 1 1
7 19958 1 1 39 VAL HG22 H -6.514 -15.973 -10.125 1.00 . A A . 39 VAL HG22 1 1
7 19959 1 1 39 VAL HG23 H -6.976 -17.040 -11.454 1.00 . A A . 39 VAL HG23 1 1
7 19960 1 1 39 VAL N N -11.019 -16.274 -11.058 1.00 . A A . 39 VAL N 1 1
7 19961 1 1 39 VAL O O -9.867 -18.733 -11.769 1.00 . A A . 39 VAL O 1 1
7 19962 1 1 40 GLU C C -7.803 -19.813 -13.612 1.00 . A A . 40 GLU C 1 1
7 19963 1 1 40 GLU CA C -8.763 -18.834 -14.288 1.00 . A A . 40 GLU CA 1 1
7 19964 1 1 40 GLU CB C -8.317 -18.498 -15.723 1.00 . A A . 40 GLU CB 1 1
7 19965 1 1 40 GLU CD C -6.843 -17.188 -17.283 1.00 . A A . 40 GLU CD 1 1
7 19966 1 1 40 GLU CG C -7.104 -17.584 -15.841 1.00 . A A . 40 GLU CG 1 1
7 19967 1 1 40 GLU H H -8.646 -16.766 -13.843 1.00 . A A . 40 GLU H 1 1
7 19968 1 1 40 GLU HA H -9.731 -19.308 -14.342 1.00 . A A . 40 GLU HA 1 1
7 19969 1 1 40 GLU HB2 H -8.085 -19.420 -16.236 1.00 . A A . 40 GLU HB2 1 1
7 19970 1 1 40 GLU HB3 H -9.143 -18.024 -16.232 1.00 . A A . 40 GLU HB3 1 1
7 19971 1 1 40 GLU HG2 H -7.280 -16.689 -15.263 1.00 . A A . 40 GLU HG2 1 1
7 19972 1 1 40 GLU HG3 H -6.230 -18.096 -15.459 1.00 . A A . 40 GLU HG3 1 1
7 19973 1 1 40 GLU N N -8.932 -17.627 -13.485 1.00 . A A . 40 GLU N 1 1
7 19974 1 1 40 GLU O O -6.756 -19.410 -13.106 1.00 . A A . 40 GLU O 1 1
7 19975 1 1 40 GLU OE1 O -6.426 -18.060 -18.075 1.00 . A A . 40 GLU OE1 1 1
7 19976 1 1 40 GLU OE2 O -7.083 -16.013 -17.639 1.00 . A A . 40 GLU OE2 1 1
7 19977 1 1 41 PRO C C -5.962 -22.220 -13.010 1.00 . A A . 41 PRO C 1 1
7 19978 1 1 41 PRO CA C -7.480 -22.192 -12.854 1.00 . A A . 41 PRO CA 1 1
7 19979 1 1 41 PRO CB C -8.076 -23.474 -13.434 1.00 . A A . 41 PRO CB 1 1
7 19980 1 1 41 PRO CD C -9.313 -21.663 -14.378 1.00 . A A . 41 PRO CD 1 1
7 19981 1 1 41 PRO CG C -9.434 -23.082 -13.889 1.00 . A A . 41 PRO CG 1 1
7 19982 1 1 41 PRO HA H -7.721 -22.138 -11.804 1.00 . A A . 41 PRO HA 1 1
7 19983 1 1 41 PRO HB2 H -7.465 -23.816 -14.259 1.00 . A A . 41 PRO HB2 1 1
7 19984 1 1 41 PRO HB3 H -8.117 -24.233 -12.668 1.00 . A A . 41 PRO HB3 1 1
7 19985 1 1 41 PRO HD2 H -9.105 -21.645 -15.439 1.00 . A A . 41 PRO HD2 1 1
7 19986 1 1 41 PRO HD3 H -10.217 -21.117 -14.160 1.00 . A A . 41 PRO HD3 1 1
7 19987 1 1 41 PRO HG2 H -9.752 -23.729 -14.692 1.00 . A A . 41 PRO HG2 1 1
7 19988 1 1 41 PRO HG3 H -10.130 -23.135 -13.064 1.00 . A A . 41 PRO HG3 1 1
7 19989 1 1 41 PRO N N -8.169 -21.121 -13.614 1.00 . A A . 41 PRO N 1 1
7 19990 1 1 41 PRO O O -5.261 -22.861 -12.222 1.00 . A A . 41 PRO O 1 1
7 19991 1 1 42 PHE C C -3.278 -20.782 -13.161 1.00 . A A . 42 PHE C 1 1
7 19992 1 1 42 PHE CA C -4.033 -21.499 -14.279 1.00 . A A . 42 PHE CA 1 1
7 19993 1 1 42 PHE CB C -3.774 -20.875 -15.662 1.00 . A A . 42 PHE CB 1 1
7 19994 1 1 42 PHE CD1 C -1.359 -20.148 -15.753 1.00 . A A . 42 PHE CD1 1 1
7 19995 1 1 42 PHE CD2 C -3.062 -18.478 -15.718 1.00 . A A . 42 PHE CD2 1 1
7 19996 1 1 42 PHE CE1 C -0.391 -19.166 -15.806 1.00 . A A . 42 PHE CE1 1 1
7 19997 1 1 42 PHE CE2 C -2.101 -17.493 -15.770 1.00 . A A . 42 PHE CE2 1 1
7 19998 1 1 42 PHE CG C -2.707 -19.813 -15.708 1.00 . A A . 42 PHE CG 1 1
7 19999 1 1 42 PHE CZ C -0.763 -17.835 -15.813 1.00 . A A . 42 PHE CZ 1 1
7 20000 1 1 42 PHE H H -6.056 -20.923 -14.514 1.00 . A A . 42 PHE H 1 1
7 20001 1 1 42 PHE HA H -3.705 -22.530 -14.299 1.00 . A A . 42 PHE HA 1 1
7 20002 1 1 42 PHE HB2 H -3.477 -21.659 -16.342 1.00 . A A . 42 PHE HB2 1 1
7 20003 1 1 42 PHE HB3 H -4.695 -20.434 -16.021 1.00 . A A . 42 PHE HB3 1 1
7 20004 1 1 42 PHE HD1 H -1.069 -21.186 -15.745 1.00 . A A . 42 PHE HD1 1 1
7 20005 1 1 42 PHE HD2 H -4.110 -18.211 -15.682 1.00 . A A . 42 PHE HD2 1 1
7 20006 1 1 42 PHE HE1 H 0.654 -19.440 -15.842 1.00 . A A . 42 PHE HE1 1 1
7 20007 1 1 42 PHE HE2 H -2.398 -16.455 -15.776 1.00 . A A . 42 PHE HE2 1 1
7 20008 1 1 42 PHE HZ H -0.011 -17.064 -15.852 1.00 . A A . 42 PHE HZ 1 1
7 20009 1 1 42 PHE N N -5.457 -21.505 -13.997 1.00 . A A . 42 PHE N 1 1
7 20010 1 1 42 PHE O O -2.192 -21.208 -12.780 1.00 . A A . 42 PHE O 1 1
7 20011 1 1 43 TRP C C -3.183 -19.850 -10.232 1.00 . A A . 43 TRP C 1 1
7 20012 1 1 43 TRP CA C -3.240 -18.993 -11.511 1.00 . A A . 43 TRP CA 1 1
7 20013 1 1 43 TRP CB C -3.950 -17.656 -11.235 1.00 . A A . 43 TRP CB 1 1
7 20014 1 1 43 TRP CD1 C -4.486 -16.328 -13.364 1.00 . A A . 43 TRP CD1 1 1
7 20015 1 1 43 TRP CD2 C -2.606 -15.691 -12.328 1.00 . A A . 43 TRP CD2 1 1
7 20016 1 1 43 TRP CE2 C -2.783 -14.889 -13.473 1.00 . A A . 43 TRP CE2 1 1
7 20017 1 1 43 TRP CE3 C -1.488 -15.470 -11.515 1.00 . A A . 43 TRP CE3 1 1
7 20018 1 1 43 TRP CG C -3.705 -16.609 -12.279 1.00 . A A . 43 TRP CG 1 1
7 20019 1 1 43 TRP CH2 C -0.802 -13.689 -13.008 1.00 . A A . 43 TRP CH2 1 1
7 20020 1 1 43 TRP CZ2 C -1.885 -13.882 -13.821 1.00 . A A . 43 TRP CZ2 1 1
7 20021 1 1 43 TRP CZ3 C -0.595 -14.475 -11.867 1.00 . A A . 43 TRP CZ3 1 1
7 20022 1 1 43 TRP H H -4.745 -19.430 -12.953 1.00 . A A . 43 TRP H 1 1
7 20023 1 1 43 TRP HA H -2.223 -18.783 -11.816 1.00 . A A . 43 TRP HA 1 1
7 20024 1 1 43 TRP HB2 H -5.012 -17.829 -11.182 1.00 . A A . 43 TRP HB2 1 1
7 20025 1 1 43 TRP HB3 H -3.608 -17.265 -10.284 1.00 . A A . 43 TRP HB3 1 1
7 20026 1 1 43 TRP HD1 H -5.397 -16.854 -13.610 1.00 . A A . 43 TRP HD1 1 1
7 20027 1 1 43 TRP HE1 H -4.315 -14.914 -14.910 1.00 . A A . 43 TRP HE1 1 1
7 20028 1 1 43 TRP HE3 H -1.314 -16.066 -10.631 1.00 . A A . 43 TRP HE3 1 1
7 20029 1 1 43 TRP HH2 H -0.080 -12.923 -13.243 1.00 . A A . 43 TRP HH2 1 1
7 20030 1 1 43 TRP HZ2 H -2.024 -13.270 -14.701 1.00 . A A . 43 TRP HZ2 1 1
7 20031 1 1 43 TRP HZ3 H 0.274 -14.284 -11.250 1.00 . A A . 43 TRP HZ3 1 1
7 20032 1 1 43 TRP N N -3.869 -19.723 -12.615 1.00 . A A . 43 TRP N 1 1
7 20033 1 1 43 TRP NE1 N -3.940 -15.296 -14.087 1.00 . A A . 43 TRP NE1 1 1
7 20034 1 1 43 TRP O O -2.089 -20.102 -9.714 1.00 . A A . 43 TRP O 1 1
7 20035 1 1 44 PRO C C -3.488 -22.418 -8.647 1.00 . A A . 44 PRO C 1 1
7 20036 1 1 44 PRO CA C -4.366 -21.176 -8.502 1.00 . A A . 44 PRO CA 1 1
7 20037 1 1 44 PRO CB C -5.841 -21.581 -8.354 1.00 . A A . 44 PRO CB 1 1
7 20038 1 1 44 PRO CD C -5.708 -20.044 -10.168 1.00 . A A . 44 PRO CD 1 1
7 20039 1 1 44 PRO CG C -6.479 -21.220 -9.650 1.00 . A A . 44 PRO CG 1 1
7 20040 1 1 44 PRO HA H -4.056 -20.627 -7.629 1.00 . A A . 44 PRO HA 1 1
7 20041 1 1 44 PRO HB2 H -5.905 -22.642 -8.164 1.00 . A A . 44 PRO HB2 1 1
7 20042 1 1 44 PRO HB3 H -6.286 -21.038 -7.533 1.00 . A A . 44 PRO HB3 1 1
7 20043 1 1 44 PRO HD2 H -5.748 -20.009 -11.247 1.00 . A A . 44 PRO HD2 1 1
7 20044 1 1 44 PRO HD3 H -6.082 -19.124 -9.743 1.00 . A A . 44 PRO HD3 1 1
7 20045 1 1 44 PRO HG2 H -6.404 -22.049 -10.338 1.00 . A A . 44 PRO HG2 1 1
7 20046 1 1 44 PRO HG3 H -7.511 -20.952 -9.490 1.00 . A A . 44 PRO HG3 1 1
7 20047 1 1 44 PRO N N -4.343 -20.321 -9.697 1.00 . A A . 44 PRO N 1 1
7 20048 1 1 44 PRO O O -2.728 -22.749 -7.738 1.00 . A A . 44 PRO O 1 1
7 20049 1 1 45 GLY C C -1.298 -23.956 -10.022 1.00 . A A . 45 GLY C 1 1
7 20050 1 1 45 GLY CA C -2.780 -24.280 -10.021 1.00 . A A . 45 GLY CA 1 1
7 20051 1 1 45 GLY H H -4.233 -22.800 -10.472 1.00 . A A . 45 GLY H 1 1
7 20052 1 1 45 GLY HA2 H -2.981 -25.002 -9.245 1.00 . A A . 45 GLY HA2 1 1
7 20053 1 1 45 GLY HA3 H -3.046 -24.709 -10.978 1.00 . A A . 45 GLY HA3 1 1
7 20054 1 1 45 GLY N N -3.596 -23.100 -9.787 1.00 . A A . 45 GLY N 1 1
7 20055 1 1 45 GLY O O -0.494 -24.653 -9.381 1.00 . A A . 45 GLY O 1 1
7 20056 1 1 46 LEU C C 0.959 -22.217 -9.361 1.00 . A A . 46 LEU C 1 1
7 20057 1 1 46 LEU CA C 0.428 -22.393 -10.775 1.00 . A A . 46 LEU CA 1 1
7 20058 1 1 46 LEU CB C 0.497 -21.056 -11.531 1.00 . A A . 46 LEU CB 1 1
7 20059 1 1 46 LEU CD1 C 2.668 -21.391 -12.747 1.00 . A A . 46 LEU CD1 1 1
7 20060 1 1 46 LEU CD2 C 1.809 -19.075 -12.335 1.00 . A A . 46 LEU CD2 1 1
7 20061 1 1 46 LEU CG C 1.899 -20.496 -11.786 1.00 . A A . 46 LEU CG 1 1
7 20062 1 1 46 LEU H H -1.636 -22.400 -11.240 1.00 . A A . 46 LEU H 1 1
7 20063 1 1 46 LEU HA H 1.032 -23.126 -11.287 1.00 . A A . 46 LEU HA 1 1
7 20064 1 1 46 LEU HB2 H 0.008 -21.183 -12.485 1.00 . A A . 46 LEU HB2 1 1
7 20065 1 1 46 LEU HB3 H -0.057 -20.323 -10.963 1.00 . A A . 46 LEU HB3 1 1
7 20066 1 1 46 LEU HD11 H 2.167 -21.412 -13.705 1.00 . A A . 46 LEU HD11 1 1
7 20067 1 1 46 LEU HD12 H 3.667 -21.004 -12.872 1.00 . A A . 46 LEU HD12 1 1
7 20068 1 1 46 LEU HD13 H 2.717 -22.391 -12.345 1.00 . A A . 46 LEU HD13 1 1
7 20069 1 1 46 LEU HD21 H 1.276 -18.450 -11.632 1.00 . A A . 46 LEU HD21 1 1
7 20070 1 1 46 LEU HD22 H 2.802 -18.680 -12.489 1.00 . A A . 46 LEU HD22 1 1
7 20071 1 1 46 LEU HD23 H 1.280 -19.090 -13.276 1.00 . A A . 46 LEU HD23 1 1
7 20072 1 1 46 LEU HG H 2.445 -20.463 -10.854 1.00 . A A . 46 LEU HG 1 1
7 20073 1 1 46 LEU N N -0.946 -22.881 -10.731 1.00 . A A . 46 LEU N 1 1
7 20074 1 1 46 LEU O O 1.915 -22.870 -8.971 1.00 . A A . 46 LEU O 1 1
7 20075 1 1 47 PHE C C 0.774 -22.338 -6.358 1.00 . A A . 47 PHE C 1 1
7 20076 1 1 47 PHE CA C 0.720 -21.078 -7.219 1.00 . A A . 47 PHE CA 1 1
7 20077 1 1 47 PHE CB C -0.216 -20.051 -6.583 1.00 . A A . 47 PHE CB 1 1
7 20078 1 1 47 PHE CD1 C 0.507 -18.319 -8.262 1.00 . A A . 47 PHE CD1 1 1
7 20079 1 1 47 PHE CD2 C -0.091 -17.608 -6.070 1.00 . A A . 47 PHE CD2 1 1
7 20080 1 1 47 PHE CE1 C 0.771 -17.009 -8.617 1.00 . A A . 47 PHE CE1 1 1
7 20081 1 1 47 PHE CE2 C 0.169 -16.300 -6.418 1.00 . A A . 47 PHE CE2 1 1
7 20082 1 1 47 PHE CG C 0.074 -18.631 -6.982 1.00 . A A . 47 PHE CG 1 1
7 20083 1 1 47 PHE CZ C 0.602 -15.999 -7.693 1.00 . A A . 47 PHE CZ 1 1
7 20084 1 1 47 PHE H H -0.524 -20.943 -8.934 1.00 . A A . 47 PHE H 1 1
7 20085 1 1 47 PHE HA H 1.713 -20.656 -7.270 1.00 . A A . 47 PHE HA 1 1
7 20086 1 1 47 PHE HB2 H -1.230 -20.272 -6.874 1.00 . A A . 47 PHE HB2 1 1
7 20087 1 1 47 PHE HB3 H -0.134 -20.119 -5.508 1.00 . A A . 47 PHE HB3 1 1
7 20088 1 1 47 PHE HD1 H 0.637 -19.113 -8.984 1.00 . A A . 47 PHE HD1 1 1
7 20089 1 1 47 PHE HD2 H -0.432 -17.839 -5.074 1.00 . A A . 47 PHE HD2 1 1
7 20090 1 1 47 PHE HE1 H 1.111 -16.775 -9.616 1.00 . A A . 47 PHE HE1 1 1
7 20091 1 1 47 PHE HE2 H 0.036 -15.516 -5.691 1.00 . A A . 47 PHE HE2 1 1
7 20092 1 1 47 PHE HZ H 0.806 -14.975 -7.968 1.00 . A A . 47 PHE HZ 1 1
7 20093 1 1 47 PHE N N 0.290 -21.374 -8.584 1.00 . A A . 47 PHE N 1 1
7 20094 1 1 47 PHE O O 1.700 -22.518 -5.569 1.00 . A A . 47 PHE O 1 1
7 20095 1 1 48 ALA C C 0.906 -25.326 -5.929 1.00 . A A . 48 ALA C 1 1
7 20096 1 1 48 ALA CA C -0.316 -24.435 -5.755 1.00 . A A . 48 ALA CA 1 1
7 20097 1 1 48 ALA CB C -1.565 -25.200 -6.147 1.00 . A A . 48 ALA CB 1 1
7 20098 1 1 48 ALA H H -0.910 -23.006 -7.200 1.00 . A A . 48 ALA H 1 1
7 20099 1 1 48 ALA HA H -0.402 -24.165 -4.714 1.00 . A A . 48 ALA HA 1 1
7 20100 1 1 48 ALA HB1 H -1.491 -25.508 -7.180 1.00 . A A . 48 ALA HB1 1 1
7 20101 1 1 48 ALA HB2 H -1.667 -26.072 -5.519 1.00 . A A . 48 ALA HB2 1 1
7 20102 1 1 48 ALA HB3 H -2.431 -24.565 -6.022 1.00 . A A . 48 ALA HB3 1 1
7 20103 1 1 48 ALA N N -0.216 -23.204 -6.531 1.00 . A A . 48 ALA N 1 1
7 20104 1 1 48 ALA O O 1.424 -25.874 -4.954 1.00 . A A . 48 ALA O 1 1
7 20105 1 1 49 LYS C C 3.806 -25.598 -7.477 1.00 . A A . 49 LYS C 1 1
7 20106 1 1 49 LYS CA C 2.481 -26.366 -7.426 1.00 . A A . 49 LYS CA 1 1
7 20107 1 1 49 LYS CB C 2.243 -27.128 -8.730 1.00 . A A . 49 LYS CB 1 1
7 20108 1 1 49 LYS CD C 2.897 -29.089 -10.172 1.00 . A A . 49 LYS CD 1 1
7 20109 1 1 49 LYS CE C 3.872 -30.244 -10.303 1.00 . A A . 49 LYS CE 1 1
7 20110 1 1 49 LYS CG C 3.245 -28.235 -8.963 1.00 . A A . 49 LYS CG 1 1
7 20111 1 1 49 LYS H H 0.927 -25.031 -7.918 1.00 . A A . 49 LYS H 1 1
7 20112 1 1 49 LYS HA H 2.526 -27.075 -6.616 1.00 . A A . 49 LYS HA 1 1
7 20113 1 1 49 LYS HB2 H 1.256 -27.564 -8.703 1.00 . A A . 49 LYS HB2 1 1
7 20114 1 1 49 LYS HB3 H 2.301 -26.435 -9.554 1.00 . A A . 49 LYS HB3 1 1
7 20115 1 1 49 LYS HD2 H 1.896 -29.480 -10.056 1.00 . A A . 49 LYS HD2 1 1
7 20116 1 1 49 LYS HD3 H 2.950 -28.478 -11.060 1.00 . A A . 49 LYS HD3 1 1
7 20117 1 1 49 LYS HE2 H 4.860 -29.842 -10.463 1.00 . A A . 49 LYS HE2 1 1
7 20118 1 1 49 LYS HE3 H 3.863 -30.805 -9.380 1.00 . A A . 49 LYS HE3 1 1
7 20119 1 1 49 LYS HG2 H 4.214 -27.793 -9.118 1.00 . A A . 49 LYS HG2 1 1
7 20120 1 1 49 LYS HG3 H 3.269 -28.861 -8.086 1.00 . A A . 49 LYS HG3 1 1
7 20121 1 1 49 LYS HZ1 H 3.630 -30.657 -12.338 1.00 . A A . 49 LYS HZ1 1 1
7 20122 1 1 49 LYS HZ2 H 4.187 -31.971 -11.431 1.00 . A A . 49 LYS HZ2 1 1
7 20123 1 1 49 LYS HZ3 H 2.564 -31.511 -11.337 1.00 . A A . 49 LYS HZ3 1 1
7 20124 1 1 49 LYS N N 1.363 -25.489 -7.165 1.00 . A A . 49 LYS N 1 1
7 20125 1 1 49 LYS NZ N 3.538 -31.158 -11.429 1.00 . A A . 49 LYS NZ 1 1
7 20126 1 1 49 LYS O O 4.882 -26.200 -7.464 1.00 . A A . 49 LYS O 1 1
7 20127 1 1 50 ALA C C 5.390 -22.797 -6.376 1.00 . A A . 50 ALA C 1 1
7 20128 1 1 50 ALA CA C 4.947 -23.469 -7.674 1.00 . A A . 50 ALA CA 1 1
7 20129 1 1 50 ALA CB C 4.777 -22.430 -8.770 1.00 . A A . 50 ALA CB 1 1
7 20130 1 1 50 ALA H H 2.861 -23.832 -7.474 1.00 . A A . 50 ALA H 1 1
7 20131 1 1 50 ALA HA H 5.734 -24.140 -7.988 1.00 . A A . 50 ALA HA 1 1
7 20132 1 1 50 ALA HB1 H 4.451 -22.915 -9.676 1.00 . A A . 50 ALA HB1 1 1
7 20133 1 1 50 ALA HB2 H 4.037 -21.705 -8.463 1.00 . A A . 50 ALA HB2 1 1
7 20134 1 1 50 ALA HB3 H 5.719 -21.932 -8.947 1.00 . A A . 50 ALA HB3 1 1
7 20135 1 1 50 ALA N N 3.737 -24.274 -7.523 1.00 . A A . 50 ALA N 1 1
7 20136 1 1 50 ALA O O 6.497 -22.263 -6.324 1.00 . A A . 50 ALA O 1 1
7 20137 1 1 51 LEU C C 5.325 -23.456 -3.096 1.00 . A A . 51 LEU C 1 1
7 20138 1 1 51 LEU CA C 5.004 -22.284 -4.043 1.00 . A A . 51 LEU CA 1 1
7 20139 1 1 51 LEU CB C 3.989 -21.349 -3.371 1.00 . A A . 51 LEU CB 1 1
7 20140 1 1 51 LEU CD1 C 2.334 -19.461 -3.484 1.00 . A A . 51 LEU CD1 1 1
7 20141 1 1 51 LEU CD2 C 4.706 -19.097 -4.215 1.00 . A A . 51 LEU CD2 1 1
7 20142 1 1 51 LEU CG C 3.564 -20.100 -4.146 1.00 . A A . 51 LEU CG 1 1
7 20143 1 1 51 LEU H H 3.626 -23.109 -5.446 1.00 . A A . 51 LEU H 1 1
7 20144 1 1 51 LEU HA H 5.910 -21.733 -4.225 1.00 . A A . 51 LEU HA 1 1
7 20145 1 1 51 LEU HB2 H 3.105 -21.916 -3.135 1.00 . A A . 51 LEU HB2 1 1
7 20146 1 1 51 LEU HB3 H 4.446 -21.013 -2.449 1.00 . A A . 51 LEU HB3 1 1
7 20147 1 1 51 LEU HD11 H 2.340 -19.678 -2.419 1.00 . A A . 51 LEU HD11 1 1
7 20148 1 1 51 LEU HD12 H 2.348 -18.389 -3.628 1.00 . A A . 51 LEU HD12 1 1
7 20149 1 1 51 LEU HD13 H 1.436 -19.870 -3.920 1.00 . A A . 51 LEU HD13 1 1
7 20150 1 1 51 LEU HD21 H 5.529 -19.517 -4.775 1.00 . A A . 51 LEU HD21 1 1
7 20151 1 1 51 LEU HD22 H 4.361 -18.197 -4.703 1.00 . A A . 51 LEU HD22 1 1
7 20152 1 1 51 LEU HD23 H 5.035 -18.860 -3.215 1.00 . A A . 51 LEU HD23 1 1
7 20153 1 1 51 LEU HG H 3.301 -20.380 -5.152 1.00 . A A . 51 LEU HG 1 1
7 20154 1 1 51 LEU N N 4.549 -22.785 -5.339 1.00 . A A . 51 LEU N 1 1
7 20155 1 1 51 LEU O O 6.024 -24.392 -3.487 1.00 . A A . 51 LEU O 1 1
7 20156 1 1 52 ALA C C 6.428 -24.625 -0.357 1.00 . A A . 52 ALA C 1 1
7 20157 1 1 52 ALA CA C 4.977 -24.432 -0.826 1.00 . A A . 52 ALA CA 1 1
7 20158 1 1 52 ALA CB C 4.387 -25.746 -1.319 1.00 . A A . 52 ALA CB 1 1
7 20159 1 1 52 ALA H H 4.299 -22.596 -1.609 1.00 . A A . 52 ALA H 1 1
7 20160 1 1 52 ALA HA H 4.396 -24.125 0.031 1.00 . A A . 52 ALA HA 1 1
7 20161 1 1 52 ALA HB1 H 3.374 -25.573 -1.660 1.00 . A A . 52 ALA HB1 1 1
7 20162 1 1 52 ALA HB2 H 4.984 -26.125 -2.135 1.00 . A A . 52 ALA HB2 1 1
7 20163 1 1 52 ALA HB3 H 4.380 -26.464 -0.512 1.00 . A A . 52 ALA HB3 1 1
7 20164 1 1 52 ALA N N 4.817 -23.383 -1.851 1.00 . A A . 52 ALA N 1 1
7 20165 1 1 52 ALA O O 6.672 -25.272 0.661 1.00 . A A . 52 ALA O 1 1
7 20166 1 1 53 ASN C C 9.463 -22.820 -1.073 1.00 . A A . 53 ASN C 1 1
7 20167 1 1 53 ASN CA C 8.796 -24.131 -0.712 1.00 . A A . 53 ASN CA 1 1
7 20168 1 1 53 ASN CB C 9.495 -25.290 -1.437 1.00 . A A . 53 ASN CB 1 1
7 20169 1 1 53 ASN CG C 9.233 -26.643 -0.802 1.00 . A A . 53 ASN CG 1 1
7 20170 1 1 53 ASN H H 7.141 -23.532 -1.872 1.00 . A A . 53 ASN H 1 1
7 20171 1 1 53 ASN HA H 8.862 -24.278 0.357 1.00 . A A . 53 ASN HA 1 1
7 20172 1 1 53 ASN HB2 H 9.147 -25.327 -2.460 1.00 . A A . 53 ASN HB2 1 1
7 20173 1 1 53 ASN HB3 H 10.561 -25.114 -1.437 1.00 . A A . 53 ASN HB3 1 1
7 20174 1 1 53 ASN HD21 H 10.793 -26.396 0.408 1.00 . A A . 53 ASN HD21 1 1
7 20175 1 1 53 ASN HD22 H 9.910 -27.873 0.609 1.00 . A A . 53 ASN HD22 1 1
7 20176 1 1 53 ASN N N 7.385 -24.046 -1.075 1.00 . A A . 53 ASN N 1 1
7 20177 1 1 53 ASN ND2 N 10.063 -27.009 0.167 1.00 . A A . 53 ASN ND2 1 1
7 20178 1 1 53 ASN O O 10.688 -22.696 -1.078 1.00 . A A . 53 ASN O 1 1
7 20179 1 1 53 ASN OD1 O 8.305 -27.356 -1.182 1.00 . A A . 53 ASN OD1 1 1
7 20180 1 1 54 VAL C C 8.531 -19.428 -1.118 1.00 . A A . 54 VAL C 1 1
7 20181 1 1 54 VAL CA C 9.070 -20.580 -1.932 1.00 . A A . 54 VAL CA 1 1
7 20182 1 1 54 VAL CB C 8.628 -20.431 -3.396 1.00 . A A . 54 VAL CB 1 1
7 20183 1 1 54 VAL CG1 C 9.765 -19.862 -4.234 1.00 . A A . 54 VAL CG1 1 1
7 20184 1 1 54 VAL CG2 C 8.175 -21.764 -3.945 1.00 . A A . 54 VAL CG2 1 1
7 20185 1 1 54 VAL H H 7.678 -21.951 -1.167 1.00 . A A . 54 VAL H 1 1
7 20186 1 1 54 VAL HA H 10.147 -20.546 -1.903 1.00 . A A . 54 VAL HA 1 1
7 20187 1 1 54 VAL HB H 7.789 -19.744 -3.437 1.00 . A A . 54 VAL HB 1 1
7 20188 1 1 54 VAL HG11 H 10.599 -20.550 -4.220 1.00 . A A . 54 VAL HG11 1 1
7 20189 1 1 54 VAL HG12 H 9.435 -19.721 -5.253 1.00 . A A . 54 VAL HG12 1 1
7 20190 1 1 54 VAL HG13 H 10.076 -18.914 -3.823 1.00 . A A . 54 VAL HG13 1 1
7 20191 1 1 54 VAL HG21 H 7.358 -22.140 -3.336 1.00 . A A . 54 VAL HG21 1 1
7 20192 1 1 54 VAL HG22 H 7.838 -21.637 -4.962 1.00 . A A . 54 VAL HG22 1 1
7 20193 1 1 54 VAL HG23 H 8.997 -22.462 -3.919 1.00 . A A . 54 VAL HG23 1 1
7 20194 1 1 54 VAL N N 8.626 -21.837 -1.364 1.00 . A A . 54 VAL N 1 1
7 20195 1 1 54 VAL O O 7.320 -19.287 -0.922 1.00 . A A . 54 VAL O 1 1
7 20196 1 1 55 ASN C C 8.208 -16.524 -0.445 1.00 . A A . 55 ASN C 1 1
7 20197 1 1 55 ASN CA C 9.163 -17.500 0.227 1.00 . A A . 55 ASN CA 1 1
7 20198 1 1 55 ASN CB C 10.455 -16.765 0.628 1.00 . A A . 55 ASN CB 1 1
7 20199 1 1 55 ASN CG C 11.076 -15.990 -0.523 1.00 . A A . 55 ASN CG 1 1
7 20200 1 1 55 ASN H H 10.391 -18.877 -0.802 1.00 . A A . 55 ASN H 1 1
7 20201 1 1 55 ASN HA H 8.688 -17.852 1.133 1.00 . A A . 55 ASN HA 1 1
7 20202 1 1 55 ASN HB2 H 10.238 -16.073 1.425 1.00 . A A . 55 ASN HB2 1 1
7 20203 1 1 55 ASN HB3 H 11.171 -17.496 0.972 1.00 . A A . 55 ASN HB3 1 1
7 20204 1 1 55 ASN HD21 H 12.217 -17.546 -1.004 1.00 . A A . 55 ASN HD21 1 1
7 20205 1 1 55 ASN HD22 H 12.405 -16.137 -1.988 1.00 . A A . 55 ASN HD22 1 1
7 20206 1 1 55 ASN N N 9.461 -18.650 -0.610 1.00 . A A . 55 ASN N 1 1
7 20207 1 1 55 ASN ND2 N 11.994 -16.619 -1.241 1.00 . A A . 55 ASN ND2 1 1
7 20208 1 1 55 ASN O O 8.132 -16.485 -1.676 1.00 . A A . 55 ASN O 1 1
7 20209 1 1 55 ASN OD1 O 10.751 -14.824 -0.741 1.00 . A A . 55 ASN OD1 1 1
7 20210 1 1 56 ILE C C 6.819 -14.070 -1.376 1.00 . A A . 56 ILE C 1 1
7 20211 1 1 56 ILE CA C 6.436 -14.865 -0.114 1.00 . A A . 56 ILE CA 1 1
7 20212 1 1 56 ILE CB C 6.034 -13.902 1.024 1.00 . A A . 56 ILE CB 1 1
7 20213 1 1 56 ILE CD1 C 3.674 -13.386 0.265 1.00 . A A . 56 ILE CD1 1 1
7 20214 1 1 56 ILE CG1 C 5.052 -12.837 0.545 1.00 . A A . 56 ILE CG1 1 1
7 20215 1 1 56 ILE CG2 C 7.267 -13.280 1.652 1.00 . A A . 56 ILE CG2 1 1
7 20216 1 1 56 ILE H H 7.702 -15.766 1.312 1.00 . A A . 56 ILE H 1 1
7 20217 1 1 56 ILE HA H 5.579 -15.480 -0.346 1.00 . A A . 56 ILE HA 1 1
7 20218 1 1 56 ILE HB H 5.551 -14.492 1.790 1.00 . A A . 56 ILE HB 1 1
7 20219 1 1 56 ILE HD11 H 3.281 -13.849 1.159 1.00 . A A . 56 ILE HD11 1 1
7 20220 1 1 56 ILE HD12 H 3.025 -12.581 -0.039 1.00 . A A . 56 ILE HD12 1 1
7 20221 1 1 56 ILE HD13 H 3.735 -14.120 -0.524 1.00 . A A . 56 ILE HD13 1 1
7 20222 1 1 56 ILE HG12 H 4.958 -12.072 1.301 1.00 . A A . 56 ILE HG12 1 1
7 20223 1 1 56 ILE HG13 H 5.425 -12.395 -0.367 1.00 . A A . 56 ILE HG13 1 1
7 20224 1 1 56 ILE HG21 H 7.841 -12.770 0.892 1.00 . A A . 56 ILE HG21 1 1
7 20225 1 1 56 ILE HG22 H 6.966 -12.578 2.414 1.00 . A A . 56 ILE HG22 1 1
7 20226 1 1 56 ILE HG23 H 7.868 -14.064 2.093 1.00 . A A . 56 ILE HG23 1 1
7 20227 1 1 56 ILE N N 7.499 -15.751 0.354 1.00 . A A . 56 ILE N 1 1
7 20228 1 1 56 ILE O O 6.023 -13.971 -2.315 1.00 . A A . 56 ILE O 1 1
7 20229 1 1 57 GLY C C 8.335 -13.411 -3.882 1.00 . A A . 57 GLY C 1 1
7 20230 1 1 57 GLY CA C 8.508 -12.744 -2.524 1.00 . A A . 57 GLY CA 1 1
7 20231 1 1 57 GLY H H 8.668 -13.760 -0.678 1.00 . A A . 57 GLY H 1 1
7 20232 1 1 57 GLY HA2 H 7.955 -11.817 -2.519 1.00 . A A . 57 GLY HA2 1 1
7 20233 1 1 57 GLY HA3 H 9.555 -12.522 -2.379 1.00 . A A . 57 GLY HA3 1 1
7 20234 1 1 57 GLY N N 8.052 -13.565 -1.412 1.00 . A A . 57 GLY N 1 1
7 20235 1 1 57 GLY O O 8.223 -12.728 -4.906 1.00 . A A . 57 GLY O 1 1
7 20236 1 1 58 SER C C 6.905 -15.063 -5.909 1.00 . A A . 58 SER C 1 1
7 20237 1 1 58 SER CA C 8.125 -15.524 -5.110 1.00 . A A . 58 SER CA 1 1
7 20238 1 1 58 SER CB C 7.997 -17.018 -4.777 1.00 . A A . 58 SER CB 1 1
7 20239 1 1 58 SER H H 8.334 -15.221 -3.022 1.00 . A A . 58 SER H 1 1
7 20240 1 1 58 SER HA H 9.009 -15.373 -5.712 1.00 . A A . 58 SER HA 1 1
7 20241 1 1 58 SER HB2 H 8.879 -17.352 -4.243 1.00 . A A . 58 SER HB2 1 1
7 20242 1 1 58 SER HB3 H 7.127 -17.172 -4.156 1.00 . A A . 58 SER HB3 1 1
7 20243 1 1 58 SER HG H 7.998 -18.726 -5.746 1.00 . A A . 58 SER HG 1 1
7 20244 1 1 58 SER N N 8.281 -14.744 -3.883 1.00 . A A . 58 SER N 1 1
7 20245 1 1 58 SER O O 6.871 -15.190 -7.138 1.00 . A A . 58 SER O 1 1
7 20246 1 1 58 SER OG O 7.859 -17.798 -5.956 1.00 . A A . 58 SER OG 1 1
7 20247 1 1 59 LEU C C 4.967 -13.035 -6.949 1.00 . A A . 59 LEU C 1 1
7 20248 1 1 59 LEU CA C 4.687 -14.045 -5.848 1.00 . A A . 59 LEU CA 1 1
7 20249 1 1 59 LEU CB C 3.749 -13.401 -4.831 1.00 . A A . 59 LEU CB 1 1
7 20250 1 1 59 LEU CD1 C 2.220 -13.587 -2.882 1.00 . A A . 59 LEU CD1 1 1
7 20251 1 1 59 LEU CD2 C 2.889 -15.650 -4.142 1.00 . A A . 59 LEU CD2 1 1
7 20252 1 1 59 LEU CG C 3.328 -14.276 -3.660 1.00 . A A . 59 LEU CG 1 1
7 20253 1 1 59 LEU H H 6.022 -14.388 -4.240 1.00 . A A . 59 LEU H 1 1
7 20254 1 1 59 LEU HA H 4.201 -14.906 -6.281 1.00 . A A . 59 LEU HA 1 1
7 20255 1 1 59 LEU HB2 H 4.237 -12.523 -4.433 1.00 . A A . 59 LEU HB2 1 1
7 20256 1 1 59 LEU HB3 H 2.858 -13.085 -5.351 1.00 . A A . 59 LEU HB3 1 1
7 20257 1 1 59 LEU HD11 H 1.352 -13.481 -3.515 1.00 . A A . 59 LEU HD11 1 1
7 20258 1 1 59 LEU HD12 H 1.966 -14.180 -2.017 1.00 . A A . 59 LEU HD12 1 1
7 20259 1 1 59 LEU HD13 H 2.555 -12.611 -2.564 1.00 . A A . 59 LEU HD13 1 1
7 20260 1 1 59 LEU HD21 H 3.709 -16.127 -4.657 1.00 . A A . 59 LEU HD21 1 1
7 20261 1 1 59 LEU HD22 H 2.601 -16.253 -3.294 1.00 . A A . 59 LEU HD22 1 1
7 20262 1 1 59 LEU HD23 H 2.050 -15.549 -4.815 1.00 . A A . 59 LEU HD23 1 1
7 20263 1 1 59 LEU HG H 4.169 -14.404 -2.996 1.00 . A A . 59 LEU HG 1 1
7 20264 1 1 59 LEU N N 5.917 -14.502 -5.211 1.00 . A A . 59 LEU N 1 1
7 20265 1 1 59 LEU O O 4.296 -13.026 -7.978 1.00 . A A . 59 LEU O 1 1
7 20266 1 1 60 ILE C C 7.463 -11.510 -8.538 1.00 . A A . 60 ILE C 1 1
7 20267 1 1 60 ILE CA C 6.247 -11.131 -7.693 1.00 . A A . 60 ILE CA 1 1
7 20268 1 1 60 ILE CB C 6.481 -9.753 -7.006 1.00 . A A . 60 ILE CB 1 1
7 20269 1 1 60 ILE CD1 C 6.154 -10.063 -4.471 1.00 . A A . 60 ILE CD1 1 1
7 20270 1 1 60 ILE CG1 C 5.568 -9.569 -5.782 1.00 . A A . 60 ILE CG1 1 1
7 20271 1 1 60 ILE CG2 C 6.231 -8.624 -8.002 1.00 . A A . 60 ILE CG2 1 1
7 20272 1 1 60 ILE H H 6.543 -12.303 -5.954 1.00 . A A . 60 ILE H 1 1
7 20273 1 1 60 ILE HA H 5.388 -11.044 -8.345 1.00 . A A . 60 ILE HA 1 1
7 20274 1 1 60 ILE HB H 7.508 -9.696 -6.692 1.00 . A A . 60 ILE HB 1 1
7 20275 1 1 60 ILE HD11 H 7.059 -9.516 -4.254 1.00 . A A . 60 ILE HD11 1 1
7 20276 1 1 60 ILE HD12 H 5.441 -9.904 -3.675 1.00 . A A . 60 ILE HD12 1 1
7 20277 1 1 60 ILE HD13 H 6.380 -11.116 -4.545 1.00 . A A . 60 ILE HD13 1 1
7 20278 1 1 60 ILE HG12 H 5.350 -8.519 -5.662 1.00 . A A . 60 ILE HG12 1 1
7 20279 1 1 60 ILE HG13 H 4.643 -10.103 -5.952 1.00 . A A . 60 ILE HG13 1 1
7 20280 1 1 60 ILE HG21 H 5.208 -8.661 -8.340 1.00 . A A . 60 ILE HG21 1 1
7 20281 1 1 60 ILE HG22 H 6.415 -7.674 -7.523 1.00 . A A . 60 ILE HG22 1 1
7 20282 1 1 60 ILE HG23 H 6.896 -8.735 -8.849 1.00 . A A . 60 ILE HG23 1 1
7 20283 1 1 60 ILE N N 5.966 -12.193 -6.742 1.00 . A A . 60 ILE N 1 1
7 20284 1 1 60 ILE O O 8.098 -10.665 -9.161 1.00 . A A . 60 ILE O 1 1
7 20285 1 1 61 CYS C C 8.467 -14.313 -10.374 1.00 . A A . 61 CYS C 1 1
7 20286 1 1 61 CYS CA C 8.916 -13.283 -9.337 1.00 . A A . 61 CYS CA 1 1
7 20287 1 1 61 CYS CB C 9.984 -13.885 -8.417 1.00 . A A . 61 CYS CB 1 1
7 20288 1 1 61 CYS H H 7.277 -13.428 -8.000 1.00 . A A . 61 CYS H 1 1
7 20289 1 1 61 CYS HA H 9.346 -12.438 -9.857 1.00 . A A . 61 CYS HA 1 1
7 20290 1 1 61 CYS HB2 H 9.567 -14.732 -7.892 1.00 . A A . 61 CYS HB2 1 1
7 20291 1 1 61 CYS HB3 H 10.818 -14.216 -9.019 1.00 . A A . 61 CYS HB3 1 1
7 20292 1 1 61 CYS HG H 9.929 -11.605 -7.288 1.00 . A A . 61 CYS HG 1 1
7 20293 1 1 61 CYS N N 7.790 -12.796 -8.549 1.00 . A A . 61 CYS N 1 1
7 20294 1 1 61 CYS O O 9.256 -14.740 -11.214 1.00 . A A . 61 CYS O 1 1
7 20295 1 1 61 CYS SG S 10.622 -12.730 -7.182 1.00 . A A . 61 CYS SG 1 1
7 20296 1 1 62 ASN C C 5.917 -15.036 -12.403 1.00 . A A . 62 ASN C 1 1
7 20297 1 1 62 ASN CA C 6.694 -15.701 -11.277 1.00 . A A . 62 ASN CA 1 1
7 20298 1 1 62 ASN CB C 5.828 -16.762 -10.578 1.00 . A A . 62 ASN CB 1 1
7 20299 1 1 62 ASN CG C 4.549 -16.194 -9.995 1.00 . A A . 62 ASN CG 1 1
7 20300 1 1 62 ASN H H 6.600 -14.333 -9.650 1.00 . A A . 62 ASN H 1 1
7 20301 1 1 62 ASN HA H 7.549 -16.185 -11.710 1.00 . A A . 62 ASN HA 1 1
7 20302 1 1 62 ASN HB2 H 5.565 -17.528 -11.292 1.00 . A A . 62 ASN HB2 1 1
7 20303 1 1 62 ASN HB3 H 6.401 -17.206 -9.777 1.00 . A A . 62 ASN HB3 1 1
7 20304 1 1 62 ASN HD21 H 5.461 -15.860 -8.260 1.00 . A A . 62 ASN HD21 1 1
7 20305 1 1 62 ASN HD22 H 3.793 -15.395 -8.344 1.00 . A A . 62 ASN HD22 1 1
7 20306 1 1 62 ASN N N 7.200 -14.709 -10.327 1.00 . A A . 62 ASN N 1 1
7 20307 1 1 62 ASN ND2 N 4.605 -15.780 -8.740 1.00 . A A . 62 ASN ND2 1 1
7 20308 1 1 62 ASN O O 5.699 -15.629 -13.458 1.00 . A A . 62 ASN O 1 1
7 20309 1 1 62 ASN OD1 O 3.519 -16.142 -10.659 1.00 . A A . 62 ASN OD1 1 1
7 20310 1 1 63 VAL C C 5.784 -12.332 -14.125 1.00 . A A . 63 VAL C 1 1
7 20311 1 1 63 VAL CA C 4.808 -13.015 -13.164 1.00 . A A . 63 VAL CA 1 1
7 20312 1 1 63 VAL CB C 3.921 -11.956 -12.480 1.00 . A A . 63 VAL CB 1 1
7 20313 1 1 63 VAL CG1 C 2.809 -12.617 -11.679 1.00 . A A . 63 VAL CG1 1 1
7 20314 1 1 63 VAL CG2 C 4.754 -11.044 -11.586 1.00 . A A . 63 VAL CG2 1 1
7 20315 1 1 63 VAL H H 5.702 -13.396 -11.311 1.00 . A A . 63 VAL H 1 1
7 20316 1 1 63 VAL HA H 4.170 -13.685 -13.723 1.00 . A A . 63 VAL HA 1 1
7 20317 1 1 63 VAL HB H 3.474 -11.358 -13.243 1.00 . A A . 63 VAL HB 1 1
7 20318 1 1 63 VAL HG11 H 3.242 -13.248 -10.920 1.00 . A A . 63 VAL HG11 1 1
7 20319 1 1 63 VAL HG12 H 2.203 -11.857 -11.210 1.00 . A A . 63 VAL HG12 1 1
7 20320 1 1 63 VAL HG13 H 2.196 -13.213 -12.340 1.00 . A A . 63 VAL HG13 1 1
7 20321 1 1 63 VAL HG21 H 5.483 -10.521 -12.187 1.00 . A A . 63 VAL HG21 1 1
7 20322 1 1 63 VAL HG22 H 4.108 -10.328 -11.100 1.00 . A A . 63 VAL HG22 1 1
7 20323 1 1 63 VAL HG23 H 5.261 -11.637 -10.839 1.00 . A A . 63 VAL HG23 1 1
7 20324 1 1 63 VAL N N 5.520 -13.796 -12.174 1.00 . A A . 63 VAL N 1 1
7 20325 1 1 63 VAL O O 5.381 -11.686 -15.095 1.00 . A A . 63 VAL O 1 1
7 20326 1 1 64 GLY C C 9.447 -11.929 -13.975 1.00 . A A . 64 GLY C 1 1
7 20327 1 1 64 GLY CA C 8.102 -11.876 -14.663 1.00 . A A . 64 GLY CA 1 1
7 20328 1 1 64 GLY H H 7.336 -13.045 -13.089 1.00 . A A . 64 GLY H 1 1
7 20329 1 1 64 GLY HA2 H 8.164 -12.397 -15.607 1.00 . A A . 64 GLY HA2 1 1
7 20330 1 1 64 GLY HA3 H 7.839 -10.845 -14.843 1.00 . A A . 64 GLY HA3 1 1
7 20331 1 1 64 GLY N N 7.075 -12.494 -13.853 1.00 . A A . 64 GLY N 1 1
7 20332 1 1 64 GLY O O 9.521 -11.884 -12.746 1.00 . A A . 64 GLY O 1 1
7 20333 1 1 65 ALA C C 12.777 -11.114 -14.858 1.00 . A A . 65 ALA C 1 1
7 20334 1 1 65 ALA CA C 11.855 -12.136 -14.214 1.00 . A A . 65 ALA CA 1 1
7 20335 1 1 65 ALA CB C 12.400 -13.542 -14.412 1.00 . A A . 65 ALA CB 1 1
7 20336 1 1 65 ALA H H 10.392 -12.012 -15.731 1.00 . A A . 65 ALA H 1 1
7 20337 1 1 65 ALA HA H 11.802 -11.942 -13.151 1.00 . A A . 65 ALA HA 1 1
7 20338 1 1 65 ALA HB1 H 11.707 -14.255 -13.995 1.00 . A A . 65 ALA HB1 1 1
7 20339 1 1 65 ALA HB2 H 12.525 -13.736 -15.467 1.00 . A A . 65 ALA HB2 1 1
7 20340 1 1 65 ALA HB3 H 13.356 -13.635 -13.914 1.00 . A A . 65 ALA HB3 1 1
7 20341 1 1 65 ALA N N 10.512 -12.029 -14.759 1.00 . A A . 65 ALA N 1 1
7 20342 1 1 65 ALA O O 12.350 -10.334 -15.711 1.00 . A A . 65 ALA O 1 1
7 20343 1 1 66 GLY C C 15.628 -10.770 -16.291 1.00 . A A . 66 GLY C 1 1
7 20344 1 1 66 GLY CA C 15.000 -10.206 -15.034 1.00 . A A . 66 GLY CA 1 1
7 20345 1 1 66 GLY H H 14.313 -11.740 -13.745 1.00 . A A . 66 GLY H 1 1
7 20346 1 1 66 GLY HA2 H 14.502 -9.277 -15.274 1.00 . A A . 66 GLY HA2 1 1
7 20347 1 1 66 GLY HA3 H 15.778 -10.008 -14.315 1.00 . A A . 66 GLY HA3 1 1
7 20348 1 1 66 GLY N N 14.036 -11.115 -14.449 1.00 . A A . 66 GLY N 1 1
7 20349 1 1 66 GLY O O 14.950 -11.403 -17.109 1.00 . A A . 66 GLY O 1 1
7 20350 1 1 67 GLY C C 18.373 -12.358 -17.298 1.00 . A A . 67 GLY C 1 1
7 20351 1 1 67 GLY CA C 17.637 -11.063 -17.597 1.00 . A A . 67 GLY CA 1 1
7 20352 1 1 67 GLY H H 17.418 -10.060 -15.751 1.00 . A A . 67 GLY H 1 1
7 20353 1 1 67 GLY HA2 H 16.926 -11.239 -18.390 1.00 . A A . 67 GLY HA2 1 1
7 20354 1 1 67 GLY HA3 H 18.350 -10.320 -17.921 1.00 . A A . 67 GLY HA3 1 1
7 20355 1 1 67 GLY N N 16.929 -10.558 -16.440 1.00 . A A . 67 GLY N 1 1
7 20356 1 1 67 GLY O O 18.535 -12.725 -16.134 1.00 . A A . 67 GLY O 1 1
7 20357 1 1 68 PRO C C 20.993 -14.151 -17.723 1.00 . A A . 68 PRO C 1 1
7 20358 1 1 68 PRO CA C 19.543 -14.352 -18.169 1.00 . A A . 68 PRO CA 1 1
7 20359 1 1 68 PRO CB C 19.487 -14.970 -19.567 1.00 . A A . 68 PRO CB 1 1
7 20360 1 1 68 PRO CD C 18.666 -12.715 -19.758 1.00 . A A . 68 PRO CD 1 1
7 20361 1 1 68 PRO CG C 19.386 -13.812 -20.502 1.00 . A A . 68 PRO CG 1 1
7 20362 1 1 68 PRO HA H 19.040 -15.003 -17.468 1.00 . A A . 68 PRO HA 1 1
7 20363 1 1 68 PRO HB2 H 20.388 -15.541 -19.741 1.00 . A A . 68 PRO HB2 1 1
7 20364 1 1 68 PRO HB3 H 18.625 -15.616 -19.645 1.00 . A A . 68 PRO HB3 1 1
7 20365 1 1 68 PRO HD2 H 19.126 -11.759 -19.961 1.00 . A A . 68 PRO HD2 1 1
7 20366 1 1 68 PRO HD3 H 17.620 -12.693 -20.035 1.00 . A A . 68 PRO HD3 1 1
7 20367 1 1 68 PRO HG2 H 20.375 -13.483 -20.786 1.00 . A A . 68 PRO HG2 1 1
7 20368 1 1 68 PRO HG3 H 18.823 -14.101 -21.376 1.00 . A A . 68 PRO HG3 1 1
7 20369 1 1 68 PRO N N 18.826 -13.080 -18.336 1.00 . A A . 68 PRO N 1 1
7 20370 1 1 68 PRO O O 21.933 -14.554 -18.411 1.00 . A A . 68 PRO O 1 1
7 20371 1 1 69 ALA C C 22.925 -14.182 -14.935 1.00 . A A . 69 ALA C 1 1
7 20372 1 1 69 ALA CA C 22.486 -13.216 -16.046 1.00 . A A . 69 ALA CA 1 1
7 20373 1 1 69 ALA CB C 22.546 -11.771 -15.557 1.00 . A A . 69 ALA CB 1 1
7 20374 1 1 69 ALA H H 20.374 -13.278 -16.038 1.00 . A A . 69 ALA H 1 1
7 20375 1 1 69 ALA HA H 23.180 -13.311 -16.868 1.00 . A A . 69 ALA HA 1 1
7 20376 1 1 69 ALA HB1 H 21.869 -11.639 -14.728 1.00 . A A . 69 ALA HB1 1 1
7 20377 1 1 69 ALA HB2 H 23.552 -11.544 -15.237 1.00 . A A . 69 ALA HB2 1 1
7 20378 1 1 69 ALA HB3 H 22.264 -11.104 -16.358 1.00 . A A . 69 ALA HB3 1 1
7 20379 1 1 69 ALA N N 21.164 -13.528 -16.564 1.00 . A A . 69 ALA N 1 1
7 20380 1 1 69 ALA O O 24.045 -14.698 -14.980 1.00 . A A . 69 ALA O 1 1
7 20381 1 1 70 PRO C C 22.492 -16.800 -13.192 1.00 . A A . 70 PRO C 1 1
7 20382 1 1 70 PRO CA C 22.445 -15.324 -12.797 1.00 . A A . 70 PRO CA 1 1
7 20383 1 1 70 PRO CB C 21.347 -15.092 -11.744 1.00 . A A . 70 PRO CB 1 1
7 20384 1 1 70 PRO CD C 20.698 -13.947 -13.746 1.00 . A A . 70 PRO CD 1 1
7 20385 1 1 70 PRO CG C 20.521 -13.955 -12.257 1.00 . A A . 70 PRO CG 1 1
7 20386 1 1 70 PRO HA H 23.400 -15.038 -12.387 1.00 . A A . 70 PRO HA 1 1
7 20387 1 1 70 PRO HB2 H 20.756 -15.991 -11.636 1.00 . A A . 70 PRO HB2 1 1
7 20388 1 1 70 PRO HB3 H 21.806 -14.848 -10.798 1.00 . A A . 70 PRO HB3 1 1
7 20389 1 1 70 PRO HD2 H 19.984 -14.607 -14.214 1.00 . A A . 70 PRO HD2 1 1
7 20390 1 1 70 PRO HD3 H 20.601 -12.945 -14.137 1.00 . A A . 70 PRO HD3 1 1
7 20391 1 1 70 PRO HG2 H 19.480 -14.112 -12.008 1.00 . A A . 70 PRO HG2 1 1
7 20392 1 1 70 PRO HG3 H 20.871 -13.026 -11.832 1.00 . A A . 70 PRO HG3 1 1
7 20393 1 1 70 PRO N N 22.070 -14.452 -13.914 1.00 . A A . 70 PRO N 1 1
7 20394 1 1 70 PRO O O 21.483 -17.501 -13.135 1.00 . A A . 70 PRO O 1 1
7 20395 1 1 71 ALA C C 24.917 -19.289 -13.052 1.00 . A A . 71 ALA C 1 1
7 20396 1 1 71 ALA CA C 23.864 -18.647 -13.949 1.00 . A A . 71 ALA CA 1 1
7 20397 1 1 71 ALA CB C 24.254 -18.774 -15.415 1.00 . A A . 71 ALA CB 1 1
7 20398 1 1 71 ALA H H 24.418 -16.662 -13.641 1.00 . A A . 71 ALA H 1 1
7 20399 1 1 71 ALA HA H 22.932 -19.143 -13.805 1.00 . A A . 71 ALA HA 1 1
7 20400 1 1 71 ALA HB1 H 25.193 -18.265 -15.585 1.00 . A A . 71 ALA HB1 1 1
7 20401 1 1 71 ALA HB2 H 24.358 -19.816 -15.668 1.00 . A A . 71 ALA HB2 1 1
7 20402 1 1 71 ALA HB3 H 23.484 -18.332 -16.031 1.00 . A A . 71 ALA HB3 1 1
7 20403 1 1 71 ALA N N 23.668 -17.263 -13.590 1.00 . A A . 71 ALA N 1 1
7 20404 1 1 71 ALA O O 25.978 -18.709 -12.814 1.00 . A A . 71 ALA O 1 1
7 20405 1 1 72 ALA C C 25.760 -22.603 -12.119 1.00 . A A . 72 ALA C 1 1
7 20406 1 1 72 ALA CA C 25.519 -21.174 -11.653 1.00 . A A . 72 ALA CA 1 1
7 20407 1 1 72 ALA CB C 24.956 -21.164 -10.237 1.00 . A A . 72 ALA CB 1 1
7 20408 1 1 72 ALA H H 23.783 -20.910 -12.811 1.00 . A A . 72 ALA H 1 1
7 20409 1 1 72 ALA HA H 26.456 -20.640 -11.648 1.00 . A A . 72 ALA HA 1 1
7 20410 1 1 72 ALA HB1 H 24.033 -21.725 -10.214 1.00 . A A . 72 ALA HB1 1 1
7 20411 1 1 72 ALA HB2 H 25.667 -21.615 -9.562 1.00 . A A . 72 ALA HB2 1 1
7 20412 1 1 72 ALA HB3 H 24.763 -20.145 -9.931 1.00 . A A . 72 ALA HB3 1 1
7 20413 1 1 72 ALA N N 24.621 -20.480 -12.557 1.00 . A A . 72 ALA N 1 1
7 20414 1 1 72 ALA O O 24.835 -23.415 -12.162 1.00 . A A . 72 ALA O 1 1
7 20415 1 1 73 GLY C C 28.327 -24.880 -11.918 1.00 . A A . 73 GLY C 1 1
7 20416 1 1 73 GLY CA C 27.356 -24.239 -12.886 1.00 . A A . 73 GLY CA 1 1
7 20417 1 1 73 GLY H H 27.676 -22.188 -12.474 1.00 . A A . 73 GLY H 1 1
7 20418 1 1 73 GLY HA2 H 26.461 -24.844 -12.930 1.00 . A A . 73 GLY HA2 1 1
7 20419 1 1 73 GLY HA3 H 27.808 -24.206 -13.864 1.00 . A A . 73 GLY HA3 1 1
7 20420 1 1 73 GLY N N 26.995 -22.894 -12.483 1.00 . A A . 73 GLY N 1 1
7 20421 1 1 73 GLY O O 29.128 -24.189 -11.285 1.00 . A A . 73 GLY O 1 1
7 20422 1 1 74 ALA C C 30.415 -27.316 -11.645 1.00 . A A . 74 ALA C 1 1
7 20423 1 1 74 ALA CA C 29.132 -26.939 -10.912 1.00 . A A . 74 ALA CA 1 1
7 20424 1 1 74 ALA CB C 28.430 -28.182 -10.391 1.00 . A A . 74 ALA CB 1 1
7 20425 1 1 74 ALA H H 27.585 -26.684 -12.324 1.00 . A A . 74 ALA H 1 1
7 20426 1 1 74 ALA HA H 29.376 -26.307 -10.068 1.00 . A A . 74 ALA HA 1 1
7 20427 1 1 74 ALA HB1 H 28.184 -28.828 -11.222 1.00 . A A . 74 ALA HB1 1 1
7 20428 1 1 74 ALA HB2 H 29.081 -28.705 -9.709 1.00 . A A . 74 ALA HB2 1 1
7 20429 1 1 74 ALA HB3 H 27.523 -27.896 -9.878 1.00 . A A . 74 ALA HB3 1 1
7 20430 1 1 74 ALA N N 28.247 -26.195 -11.796 1.00 . A A . 74 ALA N 1 1
7 20431 1 1 74 ALA O O 30.374 -27.742 -12.802 1.00 . A A . 74 ALA O 1 1
7 20432 1 1 75 ALA C C 33.641 -28.397 -10.734 1.00 . A A . 75 ALA C 1 1
7 20433 1 1 75 ALA CA C 32.832 -27.434 -11.593 1.00 . A A . 75 ALA CA 1 1
7 20434 1 1 75 ALA CB C 33.602 -26.140 -11.824 1.00 . A A . 75 ALA CB 1 1
7 20435 1 1 75 ALA H H 31.519 -26.846 -10.051 1.00 . A A . 75 ALA H 1 1
7 20436 1 1 75 ALA HA H 32.648 -27.897 -12.553 1.00 . A A . 75 ALA HA 1 1
7 20437 1 1 75 ALA HB1 H 32.982 -25.445 -12.371 1.00 . A A . 75 ALA HB1 1 1
7 20438 1 1 75 ALA HB2 H 33.873 -25.707 -10.872 1.00 . A A . 75 ALA HB2 1 1
7 20439 1 1 75 ALA HB3 H 34.495 -26.348 -12.393 1.00 . A A . 75 ALA HB3 1 1
7 20440 1 1 75 ALA N N 31.545 -27.151 -10.980 1.00 . A A . 75 ALA N 1 1
7 20441 1 1 75 ALA O O 33.691 -28.258 -9.510 1.00 . A A . 75 ALA O 1 1
7 20442 1 1 76 PRO C C 36.324 -29.833 -10.055 1.00 . A A . 76 PRO C 1 1
7 20443 1 1 76 PRO CA C 35.062 -30.413 -10.695 1.00 . A A . 76 PRO CA 1 1
7 20444 1 1 76 PRO CB C 35.436 -31.391 -11.816 1.00 . A A . 76 PRO CB 1 1
7 20445 1 1 76 PRO CD C 34.180 -29.664 -12.813 1.00 . A A . 76 PRO CD 1 1
7 20446 1 1 76 PRO CG C 34.432 -31.130 -12.879 1.00 . A A . 76 PRO CG 1 1
7 20447 1 1 76 PRO HA H 34.482 -30.926 -9.960 1.00 . A A . 76 PRO HA 1 1
7 20448 1 1 76 PRO HB2 H 36.437 -31.183 -12.157 1.00 . A A . 76 PRO HB2 1 1
7 20449 1 1 76 PRO HB3 H 35.374 -32.408 -11.453 1.00 . A A . 76 PRO HB3 1 1
7 20450 1 1 76 PRO HD2 H 34.943 -29.118 -13.346 1.00 . A A . 76 PRO HD2 1 1
7 20451 1 1 76 PRO HD3 H 33.205 -29.442 -13.198 1.00 . A A . 76 PRO HD3 1 1
7 20452 1 1 76 PRO HG2 H 34.824 -31.408 -13.842 1.00 . A A . 76 PRO HG2 1 1
7 20453 1 1 76 PRO HG3 H 33.520 -31.666 -12.666 1.00 . A A . 76 PRO HG3 1 1
7 20454 1 1 76 PRO N N 34.252 -29.405 -11.373 1.00 . A A . 76 PRO N 1 1
7 20455 1 1 76 PRO O O 37.094 -29.115 -10.704 1.00 . A A . 76 PRO O 1 1
7 20456 1 1 77 ALA C C 37.693 -28.261 -7.694 1.00 . A A . 77 ALA C 1 1
7 20457 1 1 77 ALA CA C 37.692 -29.758 -8.003 1.00 . A A . 77 ALA CA 1 1
7 20458 1 1 77 ALA CB C 38.984 -30.165 -8.716 1.00 . A A . 77 ALA CB 1 1
7 20459 1 1 77 ALA H H 35.814 -30.677 -8.324 1.00 . A A . 77 ALA H 1 1
7 20460 1 1 77 ALA HA H 37.655 -30.296 -7.064 1.00 . A A . 77 ALA HA 1 1
7 20461 1 1 77 ALA HB1 H 38.957 -31.222 -8.936 1.00 . A A . 77 ALA HB1 1 1
7 20462 1 1 77 ALA HB2 H 39.082 -29.608 -9.635 1.00 . A A . 77 ALA HB2 1 1
7 20463 1 1 77 ALA HB3 H 39.830 -29.950 -8.076 1.00 . A A . 77 ALA HB3 1 1
7 20464 1 1 77 ALA N N 36.511 -30.159 -8.775 1.00 . A A . 77 ALA N 1 1
7 20465 1 1 77 ALA O O 36.799 -27.521 -8.105 1.00 . A A . 77 ALA O 1 1
7 20466 1 1 78 GLY C C 39.970 -26.175 -5.648 1.00 . A A . 78 GLY C 1 1
7 20467 1 1 78 GLY CA C 38.807 -26.428 -6.583 1.00 . A A . 78 GLY CA 1 1
7 20468 1 1 78 GLY H H 39.353 -28.469 -6.607 1.00 . A A . 78 GLY H 1 1
7 20469 1 1 78 GLY HA2 H 38.948 -25.846 -7.485 1.00 . A A . 78 GLY HA2 1 1
7 20470 1 1 78 GLY HA3 H 37.894 -26.114 -6.102 1.00 . A A . 78 GLY HA3 1 1
7 20471 1 1 78 GLY N N 38.693 -27.828 -6.939 1.00 . A A . 78 GLY N 1 1
7 20472 1 1 78 GLY O O 39.912 -26.520 -4.466 1.00 . A A . 78 GLY O 1 1
7 20473 1 1 79 GLY C C 43.189 -26.457 -5.352 1.00 . A A . 79 GLY C 1 1
7 20474 1 1 79 GLY CA C 42.211 -25.299 -5.384 1.00 . A A . 79 GLY CA 1 1
7 20475 1 1 79 GLY H H 41.017 -25.345 -7.133 1.00 . A A . 79 GLY H 1 1
7 20476 1 1 79 GLY HA2 H 42.710 -24.432 -5.793 1.00 . A A . 79 GLY HA2 1 1
7 20477 1 1 79 GLY HA3 H 41.900 -25.077 -4.374 1.00 . A A . 79 GLY HA3 1 1
7 20478 1 1 79 GLY N N 41.032 -25.587 -6.183 1.00 . A A . 79 GLY N 1 1
7 20479 1 1 79 GLY O O 43.258 -27.183 -4.360 1.00 . A A . 79 GLY O 1 1
7 20480 1 1 80 PRO C C 46.311 -27.295 -6.021 1.00 . A A . 80 PRO C 1 1
7 20481 1 1 80 PRO CA C 44.935 -27.730 -6.518 1.00 . A A . 80 PRO CA 1 1
7 20482 1 1 80 PRO CB C 44.973 -28.037 -8.016 1.00 . A A . 80 PRO CB 1 1
7 20483 1 1 80 PRO CD C 43.964 -25.849 -7.655 1.00 . A A . 80 PRO CD 1 1
7 20484 1 1 80 PRO CG C 44.478 -26.800 -8.712 1.00 . A A . 80 PRO CG 1 1
7 20485 1 1 80 PRO HA H 44.615 -28.607 -5.977 1.00 . A A . 80 PRO HA 1 1
7 20486 1 1 80 PRO HB2 H 45.987 -28.271 -8.307 1.00 . A A . 80 PRO HB2 1 1
7 20487 1 1 80 PRO HB3 H 44.336 -28.884 -8.224 1.00 . A A . 80 PRO HB3 1 1
7 20488 1 1 80 PRO HD2 H 44.629 -25.002 -7.554 1.00 . A A . 80 PRO HD2 1 1
7 20489 1 1 80 PRO HD3 H 42.965 -25.519 -7.899 1.00 . A A . 80 PRO HD3 1 1
7 20490 1 1 80 PRO HG2 H 45.293 -26.344 -9.256 1.00 . A A . 80 PRO HG2 1 1
7 20491 1 1 80 PRO HG3 H 43.682 -27.064 -9.393 1.00 . A A . 80 PRO HG3 1 1
7 20492 1 1 80 PRO N N 43.960 -26.657 -6.431 1.00 . A A . 80 PRO N 1 1
7 20493 1 1 80 PRO O O 47.044 -26.593 -6.717 1.00 . A A . 80 PRO O 1 1
7 20494 1 1 81 ALA C C 48.755 -28.586 -3.859 1.00 . A A . 81 ALA C 1 1
7 20495 1 1 81 ALA CA C 47.947 -27.346 -4.235 1.00 . A A . 81 ALA CA 1 1
7 20496 1 1 81 ALA CB C 47.741 -26.454 -3.018 1.00 . A A . 81 ALA CB 1 1
7 20497 1 1 81 ALA H H 46.039 -28.266 -4.299 1.00 . A A . 81 ALA H 1 1
7 20498 1 1 81 ALA HA H 48.495 -26.783 -4.975 1.00 . A A . 81 ALA HA 1 1
7 20499 1 1 81 ALA HB1 H 47.181 -26.997 -2.272 1.00 . A A . 81 ALA HB1 1 1
7 20500 1 1 81 ALA HB2 H 48.700 -26.167 -2.611 1.00 . A A . 81 ALA HB2 1 1
7 20501 1 1 81 ALA HB3 H 47.193 -25.569 -3.306 1.00 . A A . 81 ALA HB3 1 1
7 20502 1 1 81 ALA N N 46.660 -27.709 -4.815 1.00 . A A . 81 ALA N 1 1
7 20503 1 1 81 ALA O O 48.689 -29.059 -2.723 1.00 . A A . 81 ALA O 1 1
7 20504 1 1 82 PRO C C 51.547 -29.887 -3.639 1.00 . A A . 82 PRO C 1 1
7 20505 1 1 82 PRO CA C 50.396 -30.273 -4.571 1.00 . A A . 82 PRO CA 1 1
7 20506 1 1 82 PRO CB C 50.929 -30.654 -5.961 1.00 . A A . 82 PRO CB 1 1
7 20507 1 1 82 PRO CD C 49.506 -28.769 -6.236 1.00 . A A . 82 PRO CD 1 1
7 20508 1 1 82 PRO CG C 49.991 -30.010 -6.920 1.00 . A A . 82 PRO CG 1 1
7 20509 1 1 82 PRO HA H 49.854 -31.095 -4.155 1.00 . A A . 82 PRO HA 1 1
7 20510 1 1 82 PRO HB2 H 51.935 -30.278 -6.076 1.00 . A A . 82 PRO HB2 1 1
7 20511 1 1 82 PRO HB3 H 50.927 -31.731 -6.069 1.00 . A A . 82 PRO HB3 1 1
7 20512 1 1 82 PRO HD2 H 50.182 -27.951 -6.410 1.00 . A A . 82 PRO HD2 1 1
7 20513 1 1 82 PRO HD3 H 48.511 -28.521 -6.567 1.00 . A A . 82 PRO HD3 1 1
7 20514 1 1 82 PRO HG2 H 50.509 -29.759 -7.831 1.00 . A A . 82 PRO HG2 1 1
7 20515 1 1 82 PRO HG3 H 49.162 -30.672 -7.126 1.00 . A A . 82 PRO HG3 1 1
7 20516 1 1 82 PRO N N 49.502 -29.152 -4.825 1.00 . A A . 82 PRO N 1 1
7 20517 1 1 82 PRO O O 51.619 -30.367 -2.507 1.00 . A A . 82 PRO O 1 1
7 20518 1 1 83 SER C C 54.422 -29.695 -2.821 1.00 . A A . 83 SER C 1 1
7 20519 1 1 83 SER CA C 53.569 -28.534 -3.338 1.00 . A A . 83 SER CA 1 1
7 20520 1 1 83 SER CB C 53.083 -27.653 -2.182 1.00 . A A . 83 SER CB 1 1
7 20521 1 1 83 SER H H 52.300 -28.655 -5.021 1.00 . A A . 83 SER H 1 1
7 20522 1 1 83 SER HA H 54.180 -27.933 -3.993 1.00 . A A . 83 SER HA 1 1
7 20523 1 1 83 SER HB2 H 52.446 -28.235 -1.532 1.00 . A A . 83 SER HB2 1 1
7 20524 1 1 83 SER HB3 H 53.932 -27.288 -1.627 1.00 . A A . 83 SER HB3 1 1
7 20525 1 1 83 SER HG H 52.931 -25.945 -3.137 1.00 . A A . 83 SER HG 1 1
7 20526 1 1 83 SER N N 52.428 -29.008 -4.117 1.00 . A A . 83 SER N 1 1
7 20527 1 1 83 SER O O 54.827 -29.719 -1.656 1.00 . A A . 83 SER O 1 1
7 20528 1 1 83 SER OG O 52.343 -26.543 -2.665 1.00 . A A . 83 SER OG 1 1
7 20529 1 1 84 THR C C 57.000 -31.432 -3.472 1.00 . A A . 84 THR C 1 1
7 20530 1 1 84 THR CA C 55.526 -31.792 -3.337 1.00 . A A . 84 THR CA 1 1
7 20531 1 1 84 THR CB C 55.209 -33.019 -4.219 1.00 . A A . 84 THR CB 1 1
7 20532 1 1 84 THR CG2 C 53.802 -33.538 -3.955 1.00 . A A . 84 THR CG2 1 1
7 20533 1 1 84 THR H H 54.347 -30.592 -4.606 1.00 . A A . 84 THR H 1 1
7 20534 1 1 84 THR HA H 55.319 -32.045 -2.309 1.00 . A A . 84 THR HA 1 1
7 20535 1 1 84 THR HB H 55.913 -33.803 -3.981 1.00 . A A . 84 THR HB 1 1
7 20536 1 1 84 THR HG1 H 56.044 -32.022 -5.705 1.00 . A A . 84 THR HG1 1 1
7 20537 1 1 84 THR HG21 H 53.080 -32.764 -4.178 1.00 . A A . 84 THR HG21 1 1
7 20538 1 1 84 THR HG22 H 53.610 -34.399 -4.581 1.00 . A A . 84 THR HG22 1 1
7 20539 1 1 84 THR HG23 H 53.717 -33.824 -2.919 1.00 . A A . 84 THR HG23 1 1
7 20540 1 1 84 THR N N 54.699 -30.655 -3.696 1.00 . A A . 84 THR N 1 1
7 20541 1 1 84 THR O O 57.513 -31.280 -4.584 1.00 . A A . 84 THR O 1 1
7 20542 1 1 84 THR OG1 O 55.342 -32.681 -5.605 1.00 . A A . 84 THR OG1 1 1
7 20543 1 1 85 ALA C C 59.917 -32.061 -1.779 1.00 . A A . 85 ALA C 1 1
7 20544 1 1 85 ALA CA C 59.072 -30.917 -2.325 1.00 . A A . 85 ALA CA 1 1
7 20545 1 1 85 ALA CB C 59.290 -29.660 -1.502 1.00 . A A . 85 ALA CB 1 1
7 20546 1 1 85 ALA H H 57.196 -31.387 -1.489 1.00 . A A . 85 ALA H 1 1
7 20547 1 1 85 ALA HA H 59.369 -30.710 -3.337 1.00 . A A . 85 ALA HA 1 1
7 20548 1 1 85 ALA HB1 H 58.941 -29.824 -0.492 1.00 . A A . 85 ALA HB1 1 1
7 20549 1 1 85 ALA HB2 H 60.343 -29.422 -1.485 1.00 . A A . 85 ALA HB2 1 1
7 20550 1 1 85 ALA HB3 H 58.741 -28.841 -1.942 1.00 . A A . 85 ALA HB3 1 1
7 20551 1 1 85 ALA N N 57.665 -31.269 -2.338 1.00 . A A . 85 ALA N 1 1
7 20552 1 1 85 ALA O O 61.025 -32.317 -2.257 1.00 . A A . 85 ALA O 1 1
7 20553 1 1 86 ALA C C 60.195 -35.048 -1.052 1.00 . A A . 86 ALA C 1 1
7 20554 1 1 86 ALA CA C 60.084 -33.837 -0.136 1.00 . A A . 86 ALA CA 1 1
7 20555 1 1 86 ALA CB C 59.401 -34.208 1.169 1.00 . A A . 86 ALA CB 1 1
7 20556 1 1 86 ALA H H 58.479 -32.541 -0.491 1.00 . A A . 86 ALA H 1 1
7 20557 1 1 86 ALA HA H 61.069 -33.480 0.096 1.00 . A A . 86 ALA HA 1 1
7 20558 1 1 86 ALA HB1 H 58.405 -34.567 0.964 1.00 . A A . 86 ALA HB1 1 1
7 20559 1 1 86 ALA HB2 H 59.967 -34.983 1.665 1.00 . A A . 86 ALA HB2 1 1
7 20560 1 1 86 ALA HB3 H 59.347 -33.337 1.809 1.00 . A A . 86 ALA HB3 1 1
7 20561 1 1 86 ALA N N 59.379 -32.756 -0.787 1.00 . A A . 86 ALA N 1 1
7 20562 1 1 86 ALA O O 59.189 -35.574 -1.539 1.00 . A A . 86 ALA O 1 1
7 20563 1 1 87 ALA C C 62.889 -37.391 -1.647 1.00 . A A . 87 ALA C 1 1
7 20564 1 1 87 ALA CA C 61.686 -36.606 -2.155 1.00 . A A . 87 ALA CA 1 1
7 20565 1 1 87 ALA CB C 61.927 -36.115 -3.577 1.00 . A A . 87 ALA CB 1 1
7 20566 1 1 87 ALA H H 62.170 -35.041 -0.829 1.00 . A A . 87 ALA H 1 1
7 20567 1 1 87 ALA HA H 60.817 -37.249 -2.159 1.00 . A A . 87 ALA HA 1 1
7 20568 1 1 87 ALA HB1 H 62.798 -35.478 -3.594 1.00 . A A . 87 ALA HB1 1 1
7 20569 1 1 87 ALA HB2 H 62.088 -36.963 -4.228 1.00 . A A . 87 ALA HB2 1 1
7 20570 1 1 87 ALA HB3 H 61.066 -35.561 -3.917 1.00 . A A . 87 ALA HB3 1 1
7 20571 1 1 87 ALA N N 61.417 -35.483 -1.276 1.00 . A A . 87 ALA N 1 1
7 20572 1 1 87 ALA O O 63.682 -36.846 -0.878 1.00 . A A . 87 ALA O 1 1
7 20573 1 1 88 PRO C C 65.536 -38.836 -1.740 1.00 . A A . 88 PRO C 1 1
7 20574 1 1 88 PRO CA C 64.163 -39.507 -1.591 1.00 . A A . 88 PRO CA 1 1
7 20575 1 1 88 PRO CB C 64.059 -40.719 -2.509 1.00 . A A . 88 PRO CB 1 1
7 20576 1 1 88 PRO CD C 62.116 -39.410 -2.919 1.00 . A A . 88 PRO CD 1 1
7 20577 1 1 88 PRO CG C 62.605 -40.828 -2.791 1.00 . A A . 88 PRO CG 1 1
7 20578 1 1 88 PRO HA H 64.027 -39.825 -0.567 1.00 . A A . 88 PRO HA 1 1
7 20579 1 1 88 PRO HB2 H 64.627 -40.542 -3.411 1.00 . A A . 88 PRO HB2 1 1
7 20580 1 1 88 PRO HB3 H 64.430 -41.594 -2.002 1.00 . A A . 88 PRO HB3 1 1
7 20581 1 1 88 PRO HD2 H 62.201 -39.070 -3.941 1.00 . A A . 88 PRO HD2 1 1
7 20582 1 1 88 PRO HD3 H 61.098 -39.323 -2.570 1.00 . A A . 88 PRO HD3 1 1
7 20583 1 1 88 PRO HG2 H 62.445 -41.372 -3.709 1.00 . A A . 88 PRO HG2 1 1
7 20584 1 1 88 PRO HG3 H 62.113 -41.319 -1.965 1.00 . A A . 88 PRO HG3 1 1
7 20585 1 1 88 PRO N N 63.040 -38.664 -2.040 1.00 . A A . 88 PRO N 1 1
7 20586 1 1 88 PRO O O 66.418 -39.016 -0.893 1.00 . A A . 88 PRO O 1 1
7 20587 1 1 89 ALA C C 68.114 -38.137 -3.498 1.00 . A A . 89 ALA C 1 1
7 20588 1 1 89 ALA CA C 66.905 -37.284 -3.104 1.00 . A A . 89 ALA CA 1 1
7 20589 1 1 89 ALA CB C 67.244 -36.389 -1.912 1.00 . A A . 89 ALA CB 1 1
7 20590 1 1 89 ALA H H 64.977 -38.073 -3.495 1.00 . A A . 89 ALA H 1 1
7 20591 1 1 89 ALA HA H 66.675 -36.638 -3.938 1.00 . A A . 89 ALA HA 1 1
7 20592 1 1 89 ALA HB1 H 66.363 -35.840 -1.608 1.00 . A A . 89 ALA HB1 1 1
7 20593 1 1 89 ALA HB2 H 67.589 -37.000 -1.092 1.00 . A A . 89 ALA HB2 1 1
7 20594 1 1 89 ALA HB3 H 68.021 -35.694 -2.193 1.00 . A A . 89 ALA HB3 1 1
7 20595 1 1 89 ALA N N 65.700 -38.088 -2.836 1.00 . A A . 89 ALA N 1 1
7 20596 1 1 89 ALA O O 68.700 -37.910 -4.559 1.00 . A A . 89 ALA O 1 1
7 20597 1 1 90 GLU C C 70.944 -39.172 -2.786 1.00 . A A . 90 GLU C 1 1
7 20598 1 1 90 GLU CA C 69.646 -39.967 -2.876 1.00 . A A . 90 GLU CA 1 1
7 20599 1 1 90 GLU CB C 69.555 -40.704 -4.219 1.00 . A A . 90 GLU CB 1 1
7 20600 1 1 90 GLU CD C 68.499 -42.613 -5.507 1.00 . A A . 90 GLU CD 1 1
7 20601 1 1 90 GLU CG C 68.529 -41.825 -4.212 1.00 . A A . 90 GLU CG 1 1
7 20602 1 1 90 GLU H H 67.915 -39.243 -1.847 1.00 . A A . 90 GLU H 1 1
7 20603 1 1 90 GLU HA H 69.665 -40.712 -2.086 1.00 . A A . 90 GLU HA 1 1
7 20604 1 1 90 GLU HB2 H 69.281 -39.997 -4.990 1.00 . A A . 90 GLU HB2 1 1
7 20605 1 1 90 GLU HB3 H 70.520 -41.129 -4.456 1.00 . A A . 90 GLU HB3 1 1
7 20606 1 1 90 GLU HG2 H 68.768 -42.500 -3.404 1.00 . A A . 90 GLU HG2 1 1
7 20607 1 1 90 GLU HG3 H 67.552 -41.397 -4.041 1.00 . A A . 90 GLU HG3 1 1
7 20608 1 1 90 GLU N N 68.468 -39.105 -2.653 1.00 . A A . 90 GLU N 1 1
7 20609 1 1 90 GLU O O 71.480 -38.705 -3.792 1.00 . A A . 90 GLU O 1 1
7 20610 1 1 90 GLU OE1 O 69.511 -43.274 -5.827 1.00 . A A . 90 GLU OE1 1 1
7 20611 1 1 90 GLU OE2 O 67.452 -42.611 -6.188 1.00 . A A . 90 GLU OE2 1 1
7 20612 1 1 91 GLU C C 73.806 -39.373 -1.062 1.00 . A A . 91 GLU C 1 1
7 20613 1 1 91 GLU CA C 72.697 -38.358 -1.290 1.00 . A A . 91 GLU CA 1 1
7 20614 1 1 91 GLU CB C 72.586 -37.481 -0.041 1.00 . A A . 91 GLU CB 1 1
7 20615 1 1 91 GLU CD C 72.519 -35.175 0.949 1.00 . A A . 91 GLU CD 1 1
7 20616 1 1 91 GLU CG C 72.363 -36.003 -0.314 1.00 . A A . 91 GLU CG 1 1
7 20617 1 1 91 GLU H H 70.940 -39.424 -0.812 1.00 . A A . 91 GLU H 1 1
7 20618 1 1 91 GLU HA H 72.947 -37.742 -2.138 1.00 . A A . 91 GLU HA 1 1
7 20619 1 1 91 GLU HB2 H 71.763 -37.840 0.557 1.00 . A A . 91 GLU HB2 1 1
7 20620 1 1 91 GLU HB3 H 73.498 -37.583 0.526 1.00 . A A . 91 GLU HB3 1 1
7 20621 1 1 91 GLU HG2 H 73.089 -35.669 -1.044 1.00 . A A . 91 GLU HG2 1 1
7 20622 1 1 91 GLU HG3 H 71.364 -35.860 -0.703 1.00 . A A . 91 GLU HG3 1 1
7 20623 1 1 91 GLU N N 71.434 -39.035 -1.561 1.00 . A A . 91 GLU N 1 1
7 20624 1 1 91 GLU O O 73.530 -40.538 -0.768 1.00 . A A . 91 GLU O 1 1
7 20625 1 1 91 GLU OE1 O 73.651 -35.107 1.476 1.00 . A A . 91 GLU OE1 1 1
7 20626 1 1 91 GLU OE2 O 71.517 -34.609 1.430 1.00 . A A . 91 GLU OE2 1 1
7 20627 1 1 92 LYS C C 76.216 -41.065 -1.605 1.00 . A A . 92 LYS C 1 1
7 20628 1 1 92 LYS CA C 76.228 -39.729 -0.857 1.00 . A A . 92 LYS CA 1 1
7 20629 1 1 92 LYS CB C 76.291 -39.950 0.662 1.00 . A A . 92 LYS CB 1 1
7 20630 1 1 92 LYS CD C 76.100 -38.878 2.941 1.00 . A A . 92 LYS CD 1 1
7 20631 1 1 92 LYS CE C 76.130 -37.569 3.720 1.00 . A A . 92 LYS CE 1 1
7 20632 1 1 92 LYS CG C 76.362 -38.651 1.459 1.00 . A A . 92 LYS CG 1 1
7 20633 1 1 92 LYS H H 75.187 -38.001 -1.520 1.00 . A A . 92 LYS H 1 1
7 20634 1 1 92 LYS HA H 77.105 -39.178 -1.162 1.00 . A A . 92 LYS HA 1 1
7 20635 1 1 92 LYS HB2 H 75.409 -40.491 0.972 1.00 . A A . 92 LYS HB2 1 1
7 20636 1 1 92 LYS HB3 H 77.165 -40.539 0.893 1.00 . A A . 92 LYS HB3 1 1
7 20637 1 1 92 LYS HD2 H 75.127 -39.333 3.059 1.00 . A A . 92 LYS HD2 1 1
7 20638 1 1 92 LYS HD3 H 76.858 -39.538 3.334 1.00 . A A . 92 LYS HD3 1 1
7 20639 1 1 92 LYS HE2 H 77.130 -37.158 3.668 1.00 . A A . 92 LYS HE2 1 1
7 20640 1 1 92 LYS HE3 H 75.434 -36.877 3.267 1.00 . A A . 92 LYS HE3 1 1
7 20641 1 1 92 LYS HG2 H 77.346 -38.220 1.341 1.00 . A A . 92 LYS HG2 1 1
7 20642 1 1 92 LYS HG3 H 75.620 -37.967 1.073 1.00 . A A . 92 LYS HG3 1 1
7 20643 1 1 92 LYS HZ1 H 76.428 -38.419 5.608 1.00 . A A . 92 LYS HZ1 1 1
7 20644 1 1 92 LYS HZ2 H 75.792 -36.857 5.656 1.00 . A A . 92 LYS HZ2 1 1
7 20645 1 1 92 LYS HZ3 H 74.805 -38.158 5.228 1.00 . A A . 92 LYS HZ3 1 1
7 20646 1 1 92 LYS N N 75.053 -38.915 -1.189 1.00 . A A . 92 LYS N 1 1
7 20647 1 1 92 LYS NZ N 75.761 -37.765 5.151 1.00 . A A . 92 LYS NZ 1 1
7 20648 1 1 92 LYS O O 76.117 -42.138 -1.004 1.00 . A A . 92 LYS O 1 1
7 20649 1 1 93 LYS C C 77.651 -42.271 -4.514 1.00 . A A . 93 LYS C 1 1
7 20650 1 1 93 LYS CA C 76.327 -42.175 -3.768 1.00 . A A . 93 LYS CA 1 1
7 20651 1 1 93 LYS CB C 75.173 -42.135 -4.771 1.00 . A A . 93 LYS CB 1 1
7 20652 1 1 93 LYS CD C 74.120 -43.202 -6.813 1.00 . A A . 93 LYS CD 1 1
7 20653 1 1 93 LYS CE C 72.690 -42.939 -6.363 1.00 . A A . 93 LYS CE 1 1
7 20654 1 1 93 LYS CG C 75.074 -43.389 -5.637 1.00 . A A . 93 LYS CG 1 1
7 20655 1 1 93 LYS H H 76.408 -40.106 -3.345 1.00 . A A . 93 LYS H 1 1
7 20656 1 1 93 LYS HA H 76.214 -43.040 -3.132 1.00 . A A . 93 LYS HA 1 1
7 20657 1 1 93 LYS HB2 H 74.247 -42.020 -4.227 1.00 . A A . 93 LYS HB2 1 1
7 20658 1 1 93 LYS HB3 H 75.309 -41.284 -5.421 1.00 . A A . 93 LYS HB3 1 1
7 20659 1 1 93 LYS HD2 H 74.456 -42.364 -7.405 1.00 . A A . 93 LYS HD2 1 1
7 20660 1 1 93 LYS HD3 H 74.136 -44.097 -7.418 1.00 . A A . 93 LYS HD3 1 1
7 20661 1 1 93 LYS HE2 H 72.695 -42.124 -5.655 1.00 . A A . 93 LYS HE2 1 1
7 20662 1 1 93 LYS HE3 H 72.102 -42.659 -7.225 1.00 . A A . 93 LYS HE3 1 1
7 20663 1 1 93 LYS HG2 H 76.055 -43.621 -6.022 1.00 . A A . 93 LYS HG2 1 1
7 20664 1 1 93 LYS HG3 H 74.725 -44.210 -5.027 1.00 . A A . 93 LYS HG3 1 1
7 20665 1 1 93 LYS HZ1 H 72.127 -44.948 -6.355 1.00 . A A . 93 LYS HZ1 1 1
7 20666 1 1 93 LYS HZ2 H 72.558 -44.360 -4.834 1.00 . A A . 93 LYS HZ2 1 1
7 20667 1 1 93 LYS HZ3 H 71.060 -43.939 -5.513 1.00 . A A . 93 LYS HZ3 1 1
7 20668 1 1 93 LYS N N 76.317 -40.987 -2.925 1.00 . A A . 93 LYS N 1 1
7 20669 1 1 93 LYS NZ N 72.070 -44.129 -5.721 1.00 . A A . 93 LYS NZ 1 1
7 20670 1 1 93 LYS O O 78.074 -41.321 -5.167 1.00 . A A . 93 LYS O 1 1
7 20671 1 1 94 VAL C C 79.437 -44.615 -6.233 1.00 . A A . 94 VAL C 1 1
7 20672 1 1 94 VAL CA C 79.577 -43.632 -5.069 1.00 . A A . 94 VAL CA 1 1
7 20673 1 1 94 VAL CB C 80.631 -44.134 -4.052 1.00 . A A . 94 VAL CB 1 1
7 20674 1 1 94 VAL CG1 C 80.216 -45.462 -3.434 1.00 . A A . 94 VAL CG1 1 1
7 20675 1 1 94 VAL CG2 C 82.006 -44.239 -4.703 1.00 . A A . 94 VAL CG2 1 1
7 20676 1 1 94 VAL H H 77.885 -44.152 -3.913 1.00 . A A . 94 VAL H 1 1
7 20677 1 1 94 VAL HA H 79.914 -42.681 -5.457 1.00 . A A . 94 VAL HA 1 1
7 20678 1 1 94 VAL HB H 80.695 -43.404 -3.256 1.00 . A A . 94 VAL HB 1 1
7 20679 1 1 94 VAL HG11 H 80.077 -46.196 -4.214 1.00 . A A . 94 VAL HG11 1 1
7 20680 1 1 94 VAL HG12 H 80.985 -45.796 -2.757 1.00 . A A . 94 VAL HG12 1 1
7 20681 1 1 94 VAL HG13 H 79.290 -45.334 -2.890 1.00 . A A . 94 VAL HG13 1 1
7 20682 1 1 94 VAL HG21 H 82.297 -43.271 -5.083 1.00 . A A . 94 VAL HG21 1 1
7 20683 1 1 94 VAL HG22 H 82.730 -44.574 -3.974 1.00 . A A . 94 VAL HG22 1 1
7 20684 1 1 94 VAL HG23 H 81.961 -44.945 -5.518 1.00 . A A . 94 VAL HG23 1 1
7 20685 1 1 94 VAL N N 78.291 -43.421 -4.421 1.00 . A A . 94 VAL N 1 1
7 20686 1 1 94 VAL O O 78.676 -45.581 -6.151 1.00 . A A . 94 VAL O 1 1
7 20687 1 1 95 GLU C C 81.413 -45.990 -8.582 1.00 . A A . 95 GLU C 1 1
7 20688 1 1 95 GLU CA C 80.105 -45.198 -8.497 1.00 . A A . 95 GLU CA 1 1
7 20689 1 1 95 GLU CB C 79.894 -44.359 -9.767 1.00 . A A . 95 GLU CB 1 1
7 20690 1 1 95 GLU CD C 78.914 -44.236 -12.099 1.00 . A A . 95 GLU CD 1 1
7 20691 1 1 95 GLU CG C 79.052 -45.054 -10.835 1.00 . A A . 95 GLU CG 1 1
7 20692 1 1 95 GLU H H 80.698 -43.532 -7.343 1.00 . A A . 95 GLU H 1 1
7 20693 1 1 95 GLU HA H 79.283 -45.886 -8.380 1.00 . A A . 95 GLU HA 1 1
7 20694 1 1 95 GLU HB2 H 79.401 -43.435 -9.496 1.00 . A A . 95 GLU HB2 1 1
7 20695 1 1 95 GLU HB3 H 80.859 -44.128 -10.195 1.00 . A A . 95 GLU HB3 1 1
7 20696 1 1 95 GLU HG2 H 79.512 -45.993 -11.091 1.00 . A A . 95 GLU HG2 1 1
7 20697 1 1 95 GLU HG3 H 78.066 -45.237 -10.434 1.00 . A A . 95 GLU HG3 1 1
7 20698 1 1 95 GLU N N 80.138 -44.335 -7.327 1.00 . A A . 95 GLU N 1 1
7 20699 1 1 95 GLU O O 82.252 -45.887 -7.682 1.00 . A A . 95 GLU O 1 1
7 20700 1 1 95 GLU OE1 O 78.136 -43.259 -12.099 1.00 . A A . 95 GLU OE1 1 1
7 20701 1 1 95 GLU OE2 O 79.569 -44.582 -13.104 1.00 . A A . 95 GLU OE2 1 1
7 20702 1 1 96 ALA C C 82.729 -48.869 -9.095 1.00 . A A . 96 ALA C 1 1
7 20703 1 1 96 ALA CA C 82.751 -47.586 -9.922 1.00 . A A . 96 ALA CA 1 1
7 20704 1 1 96 ALA CB C 84.040 -46.799 -9.702 1.00 . A A . 96 ALA CB 1 1
7 20705 1 1 96 ALA H H 80.822 -46.838 -10.286 1.00 . A A . 96 ALA H 1 1
7 20706 1 1 96 ALA HA H 82.713 -47.860 -10.969 1.00 . A A . 96 ALA HA 1 1
7 20707 1 1 96 ALA HB1 H 84.121 -46.523 -8.660 1.00 . A A . 96 ALA HB1 1 1
7 20708 1 1 96 ALA HB2 H 84.889 -47.408 -9.979 1.00 . A A . 96 ALA HB2 1 1
7 20709 1 1 96 ALA HB3 H 84.023 -45.907 -10.308 1.00 . A A . 96 ALA HB3 1 1
7 20710 1 1 96 ALA N N 81.561 -46.775 -9.657 1.00 . A A . 96 ALA N 1 1
7 20711 1 1 96 ALA O O 81.893 -49.041 -8.207 1.00 . A A . 96 ALA O 1 1
7 20712 1 1 97 LYS C C 85.043 -51.402 -8.221 1.00 . A A . 97 LYS C 1 1
7 20713 1 1 97 LYS CA C 83.657 -51.074 -8.762 1.00 . A A . 97 LYS CA 1 1
7 20714 1 1 97 LYS CB C 83.203 -52.151 -9.752 1.00 . A A . 97 LYS CB 1 1
7 20715 1 1 97 LYS CD C 83.588 -53.330 -11.942 1.00 . A A . 97 LYS CD 1 1
7 20716 1 1 97 LYS CE C 84.479 -53.439 -13.170 1.00 . A A . 97 LYS CE 1 1
7 20717 1 1 97 LYS CG C 84.045 -52.213 -11.018 1.00 . A A . 97 LYS CG 1 1
7 20718 1 1 97 LYS H H 84.332 -49.563 -10.039 1.00 . A A . 97 LYS H 1 1
7 20719 1 1 97 LYS HA H 82.963 -51.036 -7.946 1.00 . A A . 97 LYS HA 1 1
7 20720 1 1 97 LYS HB2 H 83.254 -53.112 -9.263 1.00 . A A . 97 LYS HB2 1 1
7 20721 1 1 97 LYS HB3 H 82.179 -51.955 -10.035 1.00 . A A . 97 LYS HB3 1 1
7 20722 1 1 97 LYS HD2 H 83.615 -54.267 -11.405 1.00 . A A . 97 LYS HD2 1 1
7 20723 1 1 97 LYS HD3 H 82.578 -53.122 -12.261 1.00 . A A . 97 LYS HD3 1 1
7 20724 1 1 97 LYS HE2 H 85.500 -53.569 -12.843 1.00 . A A . 97 LYS HE2 1 1
7 20725 1 1 97 LYS HE3 H 84.175 -54.301 -13.743 1.00 . A A . 97 LYS HE3 1 1
7 20726 1 1 97 LYS HG2 H 83.960 -51.273 -11.542 1.00 . A A . 97 LYS HG2 1 1
7 20727 1 1 97 LYS HG3 H 85.077 -52.382 -10.744 1.00 . A A . 97 LYS HG3 1 1
7 20728 1 1 97 LYS HZ1 H 84.746 -51.394 -13.522 1.00 . A A . 97 LYS HZ1 1 1
7 20729 1 1 97 LYS HZ2 H 84.996 -52.368 -14.883 1.00 . A A . 97 LYS HZ2 1 1
7 20730 1 1 97 LYS HZ3 H 83.424 -52.067 -14.335 1.00 . A A . 97 LYS HZ3 1 1
7 20731 1 1 97 LYS N N 83.641 -49.776 -9.395 1.00 . A A . 97 LYS N 1 1
7 20732 1 1 97 LYS NZ N 84.406 -52.232 -14.036 1.00 . A A . 97 LYS NZ 1 1
7 20733 1 1 97 LYS O O 86.054 -51.087 -8.853 1.00 . A A . 97 LYS O 1 1
7 20734 1 1 98 LYS C C 87.032 -51.192 -5.842 1.00 . A A . 98 LYS C 1 1
7 20735 1 1 98 LYS CA C 86.302 -52.424 -6.370 1.00 . A A . 98 LYS CA 1 1
7 20736 1 1 98 LYS CB C 87.226 -53.254 -7.280 1.00 . A A . 98 LYS CB 1 1
7 20737 1 1 98 LYS CD C 85.509 -54.992 -7.963 1.00 . A A . 98 LYS CD 1 1
7 20738 1 1 98 LYS CE C 85.158 -56.474 -7.924 1.00 . A A . 98 LYS CE 1 1
7 20739 1 1 98 LYS CG C 86.880 -54.737 -7.353 1.00 . A A . 98 LYS CG 1 1
7 20740 1 1 98 LYS H H 84.210 -52.267 -6.628 1.00 . A A . 98 LYS H 1 1
7 20741 1 1 98 LYS HA H 86.022 -53.029 -5.519 1.00 . A A . 98 LYS HA 1 1
7 20742 1 1 98 LYS HB2 H 87.176 -52.850 -8.279 1.00 . A A . 98 LYS HB2 1 1
7 20743 1 1 98 LYS HB3 H 88.238 -53.163 -6.916 1.00 . A A . 98 LYS HB3 1 1
7 20744 1 1 98 LYS HD2 H 84.769 -54.441 -7.402 1.00 . A A . 98 LYS HD2 1 1
7 20745 1 1 98 LYS HD3 H 85.510 -54.656 -8.990 1.00 . A A . 98 LYS HD3 1 1
7 20746 1 1 98 LYS HE2 H 85.889 -57.019 -8.503 1.00 . A A . 98 LYS HE2 1 1
7 20747 1 1 98 LYS HE3 H 85.192 -56.811 -6.898 1.00 . A A . 98 LYS HE3 1 1
7 20748 1 1 98 LYS HG2 H 87.625 -55.238 -7.952 1.00 . A A . 98 LYS HG2 1 1
7 20749 1 1 98 LYS HG3 H 86.896 -55.141 -6.352 1.00 . A A . 98 LYS HG3 1 1
7 20750 1 1 98 LYS HZ1 H 83.778 -56.489 -9.486 1.00 . A A . 98 LYS HZ1 1 1
7 20751 1 1 98 LYS HZ2 H 83.572 -57.754 -8.387 1.00 . A A . 98 LYS HZ2 1 1
7 20752 1 1 98 LYS HZ3 H 83.085 -56.190 -7.974 1.00 . A A . 98 LYS HZ3 1 1
7 20753 1 1 98 LYS N N 85.065 -52.047 -7.055 1.00 . A A . 98 LYS N 1 1
7 20754 1 1 98 LYS NZ N 83.806 -56.743 -8.483 1.00 . A A . 98 LYS NZ 1 1
7 20755 1 1 98 LYS O O 86.822 -50.800 -4.693 1.00 . A A . 98 LYS O 1 1
7 20756 1 1 99 GLU C C 89.508 -49.724 -5.084 1.00 . A A . 99 GLU C 1 1
7 20757 1 1 99 GLU CA C 88.652 -49.409 -6.310 1.00 . A A . 99 GLU CA 1 1
7 20758 1 1 99 GLU CB C 87.750 -48.196 -6.047 1.00 . A A . 99 GLU CB 1 1
7 20759 1 1 99 GLU CD C 87.762 -47.499 -8.472 1.00 . A A . 99 GLU CD 1 1
7 20760 1 1 99 GLU CG C 86.911 -47.801 -7.253 1.00 . A A . 99 GLU CG 1 1
7 20761 1 1 99 GLU H H 87.909 -50.897 -7.616 1.00 . A A . 99 GLU H 1 1
7 20762 1 1 99 GLU HA H 89.309 -49.181 -7.137 1.00 . A A . 99 GLU HA 1 1
7 20763 1 1 99 GLU HB2 H 87.084 -48.424 -5.227 1.00 . A A . 99 GLU HB2 1 1
7 20764 1 1 99 GLU HB3 H 88.368 -47.352 -5.775 1.00 . A A . 99 GLU HB3 1 1
7 20765 1 1 99 GLU HG2 H 86.242 -48.615 -7.491 1.00 . A A . 99 GLU HG2 1 1
7 20766 1 1 99 GLU HG3 H 86.338 -46.922 -7.003 1.00 . A A . 99 GLU HG3 1 1
7 20767 1 1 99 GLU N N 87.850 -50.570 -6.695 1.00 . A A . 99 GLU N 1 1
7 20768 1 1 99 GLU O O 89.963 -50.858 -4.908 1.00 . A A . 99 GLU O 1 1
7 20769 1 1 99 GLU OE1 O 88.201 -46.340 -8.624 1.00 . A A . 99 GLU OE1 1 1
7 20770 1 1 99 GLU OE2 O 88.001 -48.421 -9.279 1.00 . A A . 99 GLU OE2 1 1
7 20771 1 1 100 GLU C C 89.771 -49.794 -2.058 1.00 . A A . 100 GLU C 1 1
7 20772 1 1 100 GLU CA C 90.521 -48.899 -3.044 1.00 . A A . 100 GLU CA 1 1
7 20773 1 1 100 GLU CB C 90.844 -47.542 -2.409 1.00 . A A . 100 GLU CB 1 1
7 20774 1 1 100 GLU CD C 89.972 -45.360 -1.478 1.00 . A A . 100 GLU CD 1 1
7 20775 1 1 100 GLU CG C 89.617 -46.720 -2.048 1.00 . A A . 100 GLU CG 1 1
7 20776 1 1 100 GLU H H 89.410 -47.831 -4.468 1.00 . A A . 100 GLU H 1 1
7 20777 1 1 100 GLU HA H 91.439 -49.384 -3.319 1.00 . A A . 100 GLU HA 1 1
7 20778 1 1 100 GLU HB2 H 91.416 -47.707 -1.508 1.00 . A A . 100 GLU HB2 1 1
7 20779 1 1 100 GLU HB3 H 91.444 -46.967 -3.102 1.00 . A A . 100 GLU HB3 1 1
7 20780 1 1 100 GLU HG2 H 89.020 -46.576 -2.936 1.00 . A A . 100 GLU HG2 1 1
7 20781 1 1 100 GLU HG3 H 89.045 -47.266 -1.312 1.00 . A A . 100 GLU HG3 1 1
7 20782 1 1 100 GLU N N 89.752 -48.716 -4.257 1.00 . A A . 100 GLU N 1 1
7 20783 1 1 100 GLU O O 88.544 -49.747 -1.966 1.00 . A A . 100 GLU O 1 1
7 20784 1 1 100 GLU OE1 O 90.191 -44.422 -2.272 1.00 . A A . 100 GLU OE1 1 1
7 20785 1 1 100 GLU OE2 O 90.029 -45.221 -0.238 1.00 . A A . 100 GLU OE2 1 1
7 20786 1 1 101 SER C C 90.958 -51.862 0.722 1.00 . A A . 101 SER C 1 1
7 20787 1 1 101 SER CA C 89.930 -51.524 -0.351 1.00 . A A . 101 SER CA 1 1
7 20788 1 1 101 SER CB C 89.429 -52.810 -1.026 1.00 . A A . 101 SER CB 1 1
7 20789 1 1 101 SER H H 91.481 -50.638 -1.478 1.00 . A A . 101 SER H 1 1
7 20790 1 1 101 SER HA H 89.096 -51.015 0.111 1.00 . A A . 101 SER HA 1 1
7 20791 1 1 101 SER HB2 H 90.259 -53.306 -1.502 1.00 . A A . 101 SER HB2 1 1
7 20792 1 1 101 SER HB3 H 89.001 -53.465 -0.278 1.00 . A A . 101 SER HB3 1 1
7 20793 1 1 101 SER HG H 88.424 -51.577 -2.181 1.00 . A A . 101 SER HG 1 1
7 20794 1 1 101 SER N N 90.513 -50.625 -1.339 1.00 . A A . 101 SER N 1 1
7 20795 1 1 101 SER O O 91.903 -52.607 0.475 1.00 . A A . 101 SER O 1 1
7 20796 1 1 101 SER OG O 88.442 -52.529 -2.008 1.00 . A A . 101 SER OG 1 1
7 20797 1 1 102 GLU C C 91.224 -52.730 3.845 1.00 . A A . 102 GLU C 1 1
7 20798 1 1 102 GLU CA C 91.696 -51.539 3.016 1.00 . A A . 102 GLU CA 1 1
7 20799 1 1 102 GLU CB C 91.814 -50.291 3.896 1.00 . A A . 102 GLU CB 1 1
7 20800 1 1 102 GLU CD C 93.925 -49.232 2.977 1.00 . A A . 102 GLU CD 1 1
7 20801 1 1 102 GLU CG C 92.429 -49.094 3.182 1.00 . A A . 102 GLU CG 1 1
7 20802 1 1 102 GLU H H 90.019 -50.696 2.036 1.00 . A A . 102 GLU H 1 1
7 20803 1 1 102 GLU HA H 92.666 -51.767 2.598 1.00 . A A . 102 GLU HA 1 1
7 20804 1 1 102 GLU HB2 H 90.829 -50.011 4.241 1.00 . A A . 102 GLU HB2 1 1
7 20805 1 1 102 GLU HB3 H 92.431 -50.526 4.750 1.00 . A A . 102 GLU HB3 1 1
7 20806 1 1 102 GLU HG2 H 91.961 -48.986 2.215 1.00 . A A . 102 GLU HG2 1 1
7 20807 1 1 102 GLU HG3 H 92.240 -48.208 3.770 1.00 . A A . 102 GLU HG3 1 1
7 20808 1 1 102 GLU N N 90.781 -51.293 1.906 1.00 . A A . 102 GLU N 1 1
7 20809 1 1 102 GLU O O 91.823 -53.803 3.790 1.00 . A A . 102 GLU O 1 1
7 20810 1 1 102 GLU OE1 O 94.358 -50.180 2.285 1.00 . A A . 102 GLU OE1 1 1
7 20811 1 1 102 GLU OE2 O 94.675 -48.386 3.508 1.00 . A A . 102 GLU OE2 1 1
7 20812 1 1 103 GLU C C 90.472 -53.932 6.595 1.00 . A A . 103 GLU C 1 1
7 20813 1 1 103 GLU CA C 89.536 -53.547 5.450 1.00 . A A . 103 GLU CA 1 1
7 20814 1 1 103 GLU CB C 89.119 -54.788 4.647 1.00 . A A . 103 GLU CB 1 1
7 20815 1 1 103 GLU CD C 87.427 -55.721 3.011 1.00 . A A . 103 GLU CD 1 1
7 20816 1 1 103 GLU CG C 88.116 -54.483 3.542 1.00 . A A . 103 GLU CG 1 1
7 20817 1 1 103 GLU H H 89.715 -51.638 4.562 1.00 . A A . 103 GLU H 1 1
7 20818 1 1 103 GLU HA H 88.649 -53.109 5.883 1.00 . A A . 103 GLU HA 1 1
7 20819 1 1 103 GLU HB2 H 90.001 -55.225 4.197 1.00 . A A . 103 GLU HB2 1 1
7 20820 1 1 103 GLU HB3 H 88.675 -55.507 5.319 1.00 . A A . 103 GLU HB3 1 1
7 20821 1 1 103 GLU HG2 H 87.364 -53.814 3.932 1.00 . A A . 103 GLU HG2 1 1
7 20822 1 1 103 GLU HG3 H 88.634 -54.000 2.725 1.00 . A A . 103 GLU HG3 1 1
7 20823 1 1 103 GLU N N 90.134 -52.521 4.589 1.00 . A A . 103 GLU N 1 1
7 20824 1 1 103 GLU O O 91.481 -54.611 6.404 1.00 . A A . 103 GLU O 1 1
7 20825 1 1 103 GLU OE1 O 88.079 -56.522 2.312 1.00 . A A . 103 GLU OE1 1 1
7 20826 1 1 103 GLU OE2 O 86.217 -55.889 3.283 1.00 . A A . 103 GLU OE2 1 1
7 20827 1 1 104 SER C C 90.721 -55.114 9.548 1.00 . A A . 104 SER C 1 1
7 20828 1 1 104 SER CA C 90.930 -53.710 8.974 1.00 . A A . 104 SER CA 1 1
7 20829 1 1 104 SER CB C 90.585 -52.650 10.022 1.00 . A A . 104 SER CB 1 1
7 20830 1 1 104 SER H H 89.274 -53.000 7.886 1.00 . A A . 104 SER H 1 1
7 20831 1 1 104 SER HA H 91.965 -53.596 8.691 1.00 . A A . 104 SER HA 1 1
7 20832 1 1 104 SER HB2 H 91.008 -52.936 10.976 1.00 . A A . 104 SER HB2 1 1
7 20833 1 1 104 SER HB3 H 90.992 -51.697 9.718 1.00 . A A . 104 SER HB3 1 1
7 20834 1 1 104 SER HG H 88.843 -53.265 10.681 1.00 . A A . 104 SER HG 1 1
7 20835 1 1 104 SER N N 90.117 -53.487 7.792 1.00 . A A . 104 SER N 1 1
7 20836 1 1 104 SER O O 89.623 -55.667 9.458 1.00 . A A . 104 SER O 1 1
7 20837 1 1 104 SER OG O 89.177 -52.522 10.165 1.00 . A A . 104 SER OG 1 1
7 20838 1 1 105 ASP C C 91.444 -58.115 9.857 1.00 . A A . 105 ASP C 1 1
7 20839 1 1 105 ASP CA C 91.756 -56.961 10.812 1.00 . A A . 105 ASP CA 1 1
7 20840 1 1 105 ASP CB C 90.776 -56.929 11.991 1.00 . A A . 105 ASP CB 1 1
7 20841 1 1 105 ASP CG C 91.236 -55.984 13.084 1.00 . A A . 105 ASP CG 1 1
7 20842 1 1 105 ASP H H 92.638 -55.185 10.102 1.00 . A A . 105 ASP H 1 1
7 20843 1 1 105 ASP HA H 92.746 -57.128 11.207 1.00 . A A . 105 ASP HA 1 1
7 20844 1 1 105 ASP HB2 H 89.809 -56.600 11.641 1.00 . A A . 105 ASP HB2 1 1
7 20845 1 1 105 ASP HB3 H 90.688 -57.921 12.408 1.00 . A A . 105 ASP HB3 1 1
7 20846 1 1 105 ASP N N 91.790 -55.668 10.129 1.00 . A A . 105 ASP N 1 1
7 20847 1 1 105 ASP O O 90.283 -58.458 9.623 1.00 . A A . 105 ASP O 1 1
7 20848 1 1 105 ASP OD1 O 92.229 -56.306 13.775 1.00 . A A . 105 ASP OD1 1 1
7 20849 1 1 105 ASP OD2 O 90.620 -54.909 13.251 1.00 . A A . 105 ASP OD2 1 1
7 20850 1 1 106 ASP C C 91.725 -61.025 9.002 1.00 . A A . 106 ASP C 1 1
7 20851 1 1 106 ASP CA C 92.447 -59.822 8.393 1.00 . A A . 106 ASP CA 1 1
7 20852 1 1 106 ASP CB C 93.873 -60.208 7.961 1.00 . A A . 106 ASP CB 1 1
7 20853 1 1 106 ASP CG C 93.962 -61.564 7.279 1.00 . A A . 106 ASP CG 1 1
7 20854 1 1 106 ASP H H 93.396 -58.350 9.540 1.00 . A A . 106 ASP H 1 1
7 20855 1 1 106 ASP HA H 91.901 -59.491 7.532 1.00 . A A . 106 ASP HA 1 1
7 20856 1 1 106 ASP HB2 H 94.246 -59.461 7.277 1.00 . A A . 106 ASP HB2 1 1
7 20857 1 1 106 ASP HB3 H 94.506 -60.227 8.837 1.00 . A A . 106 ASP HB3 1 1
7 20858 1 1 106 ASP N N 92.517 -58.698 9.316 1.00 . A A . 106 ASP N 1 1
7 20859 1 1 106 ASP O O 90.684 -61.446 8.488 1.00 . A A . 106 ASP O 1 1
7 20860 1 1 106 ASP OD1 O 93.472 -61.703 6.137 1.00 . A A . 106 ASP OD1 1 1
7 20861 1 1 106 ASP OD2 O 94.548 -62.489 7.885 1.00 . A A . 106 ASP OD2 1 1
7 20862 1 1 107 ASP C C 91.574 -63.906 9.770 1.00 . A A . 107 ASP C 1 1
7 20863 1 1 107 ASP CA C 91.720 -62.747 10.754 1.00 . A A . 107 ASP CA 1 1
7 20864 1 1 107 ASP CB C 90.370 -62.453 11.417 1.00 . A A . 107 ASP CB 1 1
7 20865 1 1 107 ASP CG C 90.499 -62.034 12.867 1.00 . A A . 107 ASP CG 1 1
7 20866 1 1 107 ASP H H 93.079 -61.147 10.470 1.00 . A A . 107 ASP H 1 1
7 20867 1 1 107 ASP HA H 92.423 -63.043 11.518 1.00 . A A . 107 ASP HA 1 1
7 20868 1 1 107 ASP HB2 H 89.882 -61.655 10.877 1.00 . A A . 107 ASP HB2 1 1
7 20869 1 1 107 ASP HB3 H 89.756 -63.340 11.370 1.00 . A A . 107 ASP HB3 1 1
7 20870 1 1 107 ASP N N 92.272 -61.559 10.096 1.00 . A A . 107 ASP N 1 1
7 20871 1 1 107 ASP O O 90.475 -64.437 9.568 1.00 . A A . 107 ASP O 1 1
7 20872 1 1 107 ASP OD1 O 90.722 -62.920 13.728 1.00 . A A . 107 ASP OD1 1 1
7 20873 1 1 107 ASP OD2 O 90.357 -60.831 13.161 1.00 . A A . 107 ASP OD2 1 1
7 20874 1 1 108 MET C C 92.356 -66.715 8.978 1.00 . A A . 108 MET C 1 1
7 20875 1 1 108 MET CA C 92.722 -65.431 8.239 1.00 . A A . 108 MET CA 1 1
7 20876 1 1 108 MET CB C 94.113 -65.557 7.609 1.00 . A A . 108 MET CB 1 1
7 20877 1 1 108 MET CE C 96.856 -67.179 7.458 1.00 . A A . 108 MET CE 1 1
7 20878 1 1 108 MET CG C 94.245 -66.698 6.613 1.00 . A A . 108 MET CG 1 1
7 20879 1 1 108 MET H H 93.502 -63.740 9.265 1.00 . A A . 108 MET H 1 1
7 20880 1 1 108 MET HA H 91.997 -65.265 7.460 1.00 . A A . 108 MET HA 1 1
7 20881 1 1 108 MET HB2 H 94.343 -64.635 7.097 1.00 . A A . 108 MET HB2 1 1
7 20882 1 1 108 MET HB3 H 94.835 -65.712 8.397 1.00 . A A . 108 MET HB3 1 1
7 20883 1 1 108 MET HE1 H 96.432 -68.025 7.978 1.00 . A A . 108 MET HE1 1 1
7 20884 1 1 108 MET HE2 H 97.884 -67.393 7.204 1.00 . A A . 108 MET HE2 1 1
7 20885 1 1 108 MET HE3 H 96.818 -66.307 8.094 1.00 . A A . 108 MET HE3 1 1
7 20886 1 1 108 MET HG2 H 93.974 -67.619 7.107 1.00 . A A . 108 MET HG2 1 1
7 20887 1 1 108 MET HG3 H 93.569 -66.521 5.790 1.00 . A A . 108 MET HG3 1 1
7 20888 1 1 108 MET N N 92.686 -64.280 9.145 1.00 . A A . 108 MET N 1 1
7 20889 1 1 108 MET O O 91.796 -67.649 8.401 1.00 . A A . 108 MET O 1 1
7 20890 1 1 108 MET SD S 95.920 -66.868 5.960 1.00 . A A . 108 MET SD 1 1
7 20891 1 1 109 GLY C C 93.378 -68.988 11.034 1.00 . A A . 109 GLY C 1 1
7 20892 1 1 109 GLY CA C 92.329 -67.895 11.083 1.00 . A A . 109 GLY CA 1 1
7 20893 1 1 109 GLY H H 93.143 -65.987 10.655 1.00 . A A . 109 GLY H 1 1
7 20894 1 1 109 GLY HA2 H 92.214 -67.568 12.105 1.00 . A A . 109 GLY HA2 1 1
7 20895 1 1 109 GLY HA3 H 91.389 -68.301 10.737 1.00 . A A . 109 GLY HA3 1 1
7 20896 1 1 109 GLY N N 92.672 -66.750 10.262 1.00 . A A . 109 GLY N 1 1
7 20897 1 1 109 GLY O O 94.336 -68.976 11.805 1.00 . A A . 109 GLY O 1 1
7 20898 1 1 110 PHE C C 95.395 -70.726 9.306 1.00 . A A . 110 PHE C 1 1
7 20899 1 1 110 PHE CA C 94.093 -71.080 10.019 1.00 . A A . 110 PHE CA 1 1
7 20900 1 1 110 PHE CB C 93.381 -72.233 9.301 1.00 . A A . 110 PHE CB 1 1
7 20901 1 1 110 PHE CD1 C 92.700 -71.474 7.004 1.00 . A A . 110 PHE CD1 1 1
7 20902 1 1 110 PHE CD2 C 91.034 -71.595 8.712 1.00 . A A . 110 PHE CD2 1 1
7 20903 1 1 110 PHE CE1 C 91.755 -71.016 6.111 1.00 . A A . 110 PHE CE1 1 1
7 20904 1 1 110 PHE CE2 C 90.088 -71.142 7.822 1.00 . A A . 110 PHE CE2 1 1
7 20905 1 1 110 PHE CG C 92.350 -71.765 8.315 1.00 . A A . 110 PHE CG 1 1
7 20906 1 1 110 PHE CZ C 90.449 -70.851 6.521 1.00 . A A . 110 PHE CZ 1 1
7 20907 1 1 110 PHE H H 92.468 -69.829 9.462 1.00 . A A . 110 PHE H 1 1
7 20908 1 1 110 PHE HA H 94.330 -71.391 11.025 1.00 . A A . 110 PHE HA 1 1
7 20909 1 1 110 PHE HB2 H 94.113 -72.817 8.765 1.00 . A A . 110 PHE HB2 1 1
7 20910 1 1 110 PHE HB3 H 92.890 -72.859 10.032 1.00 . A A . 110 PHE HB3 1 1
7 20911 1 1 110 PHE HD1 H 93.725 -71.604 6.683 1.00 . A A . 110 PHE HD1 1 1
7 20912 1 1 110 PHE HD2 H 90.752 -71.826 9.731 1.00 . A A . 110 PHE HD2 1 1
7 20913 1 1 110 PHE HE1 H 92.036 -70.794 5.089 1.00 . A A . 110 PHE HE1 1 1
7 20914 1 1 110 PHE HE2 H 89.068 -71.014 8.141 1.00 . A A . 110 PHE HE2 1 1
7 20915 1 1 110 PHE HZ H 89.714 -70.487 5.830 1.00 . A A . 110 PHE HZ 1 1
7 20916 1 1 110 PHE N N 93.206 -69.923 10.114 1.00 . A A . 110 PHE N 1 1
7 20917 1 1 110 PHE O O 95.408 -70.441 8.111 1.00 . A A . 110 PHE O 1 1
7 20918 1 1 111 GLY C C 98.904 -70.668 10.475 1.00 . A A . 111 GLY C 1 1
7 20919 1 1 111 GLY CA C 97.786 -70.464 9.478 1.00 . A A . 111 GLY CA 1 1
7 20920 1 1 111 GLY H H 96.401 -70.881 11.022 1.00 . A A . 111 GLY H 1 1
7 20921 1 1 111 GLY HA2 H 97.935 -71.134 8.643 1.00 . A A . 111 GLY HA2 1 1
7 20922 1 1 111 GLY HA3 H 97.816 -69.445 9.122 1.00 . A A . 111 GLY HA3 1 1
7 20923 1 1 111 GLY N N 96.485 -70.723 10.058 1.00 . A A . 111 GLY N 1 1
7 20924 1 1 111 GLY O O 99.712 -69.773 10.700 1.00 . A A . 111 GLY O 1 1
7 20925 1 1 112 LEU C C 100.928 -73.202 11.581 1.00 . A A . 112 LEU C 1 1
7 20926 1 1 112 LEU CA C 99.956 -72.149 12.088 1.00 . A A . 112 LEU CA 1 1
7 20927 1 1 112 LEU CB C 99.286 -72.651 13.374 1.00 . A A . 112 LEU CB 1 1
7 20928 1 1 112 LEU CD1 C 97.627 -72.338 15.228 1.00 . A A . 112 LEU CD1 1 1
7 20929 1 1 112 LEU CD2 C 98.797 -70.351 14.268 1.00 . A A . 112 LEU CD2 1 1
7 20930 1 1 112 LEU CG C 98.218 -71.727 13.968 1.00 . A A . 112 LEU CG 1 1
7 20931 1 1 112 LEU H H 98.280 -72.528 10.852 1.00 . A A . 112 LEU H 1 1
7 20932 1 1 112 LEU HA H 100.501 -71.243 12.300 1.00 . A A . 112 LEU HA 1 1
7 20933 1 1 112 LEU HB2 H 98.828 -73.606 13.163 1.00 . A A . 112 LEU HB2 1 1
7 20934 1 1 112 LEU HB3 H 100.054 -72.798 14.120 1.00 . A A . 112 LEU HB3 1 1
7 20935 1 1 112 LEU HD11 H 98.413 -72.508 15.950 1.00 . A A . 112 LEU HD11 1 1
7 20936 1 1 112 LEU HD12 H 96.895 -71.662 15.648 1.00 . A A . 112 LEU HD12 1 1
7 20937 1 1 112 LEU HD13 H 97.150 -73.276 14.985 1.00 . A A . 112 LEU HD13 1 1
7 20938 1 1 112 LEU HD21 H 99.142 -69.898 13.351 1.00 . A A . 112 LEU HD21 1 1
7 20939 1 1 112 LEU HD22 H 98.030 -69.731 14.708 1.00 . A A . 112 LEU HD22 1 1
7 20940 1 1 112 LEU HD23 H 99.624 -70.447 14.956 1.00 . A A . 112 LEU HD23 1 1
7 20941 1 1 112 LEU HG H 97.418 -71.606 13.251 1.00 . A A . 112 LEU HG 1 1
7 20942 1 1 112 LEU N N 98.946 -71.846 11.081 1.00 . A A . 112 LEU N 1 1
7 20943 1 1 112 LEU O O 101.882 -73.556 12.267 1.00 . A A . 112 LEU O 1 1
7 20944 1 1 113 PHE C C 101.916 -74.524 8.398 1.00 . A A . 113 PHE C 1 1
7 20945 1 1 113 PHE CA C 101.463 -74.800 9.832 1.00 . A A . 113 PHE CA 1 1
7 20946 1 1 113 PHE CB C 100.625 -76.084 9.883 1.00 . A A . 113 PHE CB 1 1
7 20947 1 1 113 PHE CD1 C 99.013 -76.141 7.955 1.00 . A A . 113 PHE CD1 1 1
7 20948 1 1 113 PHE CD2 C 98.185 -75.527 10.106 1.00 . A A . 113 PHE CD2 1 1
7 20949 1 1 113 PHE CE1 C 97.752 -75.972 7.420 1.00 . A A . 113 PHE CE1 1 1
7 20950 1 1 113 PHE CE2 C 96.923 -75.361 9.575 1.00 . A A . 113 PHE CE2 1 1
7 20951 1 1 113 PHE CG C 99.247 -75.918 9.303 1.00 . A A . 113 PHE CG 1 1
7 20952 1 1 113 PHE CZ C 96.706 -75.584 8.233 1.00 . A A . 113 PHE CZ 1 1
7 20953 1 1 113 PHE H H 99.961 -73.309 9.837 1.00 . A A . 113 PHE H 1 1
7 20954 1 1 113 PHE HA H 102.336 -74.927 10.455 1.00 . A A . 113 PHE HA 1 1
7 20955 1 1 113 PHE HB2 H 101.132 -76.860 9.328 1.00 . A A . 113 PHE HB2 1 1
7 20956 1 1 113 PHE HB3 H 100.518 -76.396 10.912 1.00 . A A . 113 PHE HB3 1 1
7 20957 1 1 113 PHE HD1 H 99.832 -76.446 7.320 1.00 . A A . 113 PHE HD1 1 1
7 20958 1 1 113 PHE HD2 H 98.352 -75.350 11.156 1.00 . A A . 113 PHE HD2 1 1
7 20959 1 1 113 PHE HE1 H 97.582 -76.150 6.367 1.00 . A A . 113 PHE HE1 1 1
7 20960 1 1 113 PHE HE2 H 96.105 -75.062 10.210 1.00 . A A . 113 PHE HE2 1 1
7 20961 1 1 113 PHE HZ H 95.723 -75.442 7.816 1.00 . A A . 113 PHE HZ 1 1
7 20962 1 1 113 PHE N N 100.684 -73.692 10.375 1.00 . A A . 113 PHE N 1 1
7 20963 1 1 113 PHE O O 102.431 -75.421 7.725 1.00 . A A . 113 PHE O 1 1
7 20964 1 1 114 ASP C C 101.303 -73.772 5.581 1.00 . A A . 114 ASP C 1 1
7 20965 1 1 114 ASP CA C 102.030 -72.878 6.578 1.00 . A A . 114 ASP CA 1 1
7 20966 1 1 114 ASP CB C 103.544 -72.902 6.308 1.00 . A A . 114 ASP CB 1 1
7 20967 1 1 114 ASP CG C 104.291 -71.786 7.013 1.00 . A A . 114 ASP CG 1 1
7 20968 1 1 114 ASP H H 101.387 -72.610 8.574 1.00 . A A . 114 ASP H 1 1
7 20969 1 1 114 ASP HA H 101.671 -71.868 6.450 1.00 . A A . 114 ASP HA 1 1
7 20970 1 1 114 ASP HB2 H 103.948 -73.844 6.647 1.00 . A A . 114 ASP HB2 1 1
7 20971 1 1 114 ASP HB3 H 103.714 -72.806 5.246 1.00 . A A . 114 ASP HB3 1 1
7 20972 1 1 114 ASP N N 101.727 -73.281 7.955 1.00 . A A . 114 ASP N 1 1
7 20973 1 1 114 ASP O O 100.076 -73.611 5.428 1.00 . A A . 114 ASP O 1 1
7 20974 1 1 114 ASP OXT O 101.959 -74.631 4.953 1.00 . A A . 114 ASP OXT 1 1
7 20975 1 1 114 ASP OD1 O 104.374 -70.675 6.450 1.00 . A A . 114 ASP OD1 1 1
7 20976 1 1 114 ASP OD2 O 104.814 -72.021 8.125 1.00 . A A . 114 ASP OD2 1 1
7 20977 2 2 1 ALA C C -2.020 -13.520 8.749 1.00 . B B . 200 ALA C 1 1
7 20978 2 2 1 ALA CA C -2.753 -14.804 8.389 1.00 . B B . 200 ALA CA 1 1
7 20979 2 2 1 ALA CB C -4.233 -14.534 8.166 1.00 . B B . 200 ALA CB 1 1
7 20980 2 2 1 ALA H2 H -3.005 -16.711 9.194 1.00 . B B . 200 ALA H2 1 1
7 20981 2 2 1 ALA H3 H -1.539 -15.970 9.627 1.00 . B B . 200 ALA H3 1 1
7 20982 2 2 1 ALA HA H -2.338 -15.199 7.473 1.00 . B B . 200 ALA HA 1 1
7 20983 2 2 1 ALA HB1 H -4.668 -14.145 9.076 1.00 . B B . 200 ALA HB1 1 1
7 20984 2 2 1 ALA HB2 H -4.353 -13.812 7.373 1.00 . B B . 200 ALA HB2 1 1
7 20985 2 2 1 ALA HB3 H -4.729 -15.453 7.893 1.00 . B B . 200 ALA HB3 1 1
7 20986 2 2 1 ALA N N -2.565 -15.810 9.461 1.00 . B B . 200 ALA N 1 1
7 20987 2 2 1 ALA O O -2.180 -12.993 9.848 1.00 . B B . 200 ALA O 1 1
7 20988 2 2 2 MET C C -1.089 -10.680 8.504 1.00 . B B . 201 MET C 1 1
7 20989 2 2 2 MET CA C -0.320 -11.890 8.000 1.00 . B B . 201 MET CA 1 1
7 20990 2 2 2 MET CB C 0.434 -11.550 6.699 1.00 . B B . 201 MET CB 1 1
7 20991 2 2 2 MET CE C 1.428 -12.525 3.600 1.00 . B B . 201 MET CE 1 1
7 20992 2 2 2 MET CG C 1.577 -12.509 6.386 1.00 . B B . 201 MET CG 1 1
7 20993 2 2 2 MET H H -1.199 -13.474 6.920 1.00 . B B . 201 MET H 1 1
7 20994 2 2 2 MET HA H 0.399 -12.177 8.752 1.00 . B B . 201 MET HA 1 1
7 20995 2 2 2 MET HB2 H -0.265 -11.582 5.876 1.00 . B B . 201 MET HB2 1 1
7 20996 2 2 2 MET HB3 H 0.837 -10.552 6.777 1.00 . B B . 201 MET HB3 1 1
7 20997 2 2 2 MET HE1 H 0.477 -12.029 3.728 1.00 . B B . 201 MET HE1 1 1
7 20998 2 2 2 MET HE2 H 1.857 -12.241 2.649 1.00 . B B . 201 MET HE2 1 1
7 20999 2 2 2 MET HE3 H 1.279 -13.599 3.618 1.00 . B B . 201 MET HE3 1 1
7 21000 2 2 2 MET HG2 H 2.240 -12.545 7.236 1.00 . B B . 201 MET HG2 1 1
7 21001 2 2 2 MET HG3 H 1.162 -13.486 6.220 1.00 . B B . 201 MET HG3 1 1
7 21002 2 2 2 MET N N -1.207 -13.036 7.793 1.00 . B B . 201 MET N 1 1
7 21003 2 2 2 MET O O -0.558 -9.872 9.267 1.00 . B B . 201 MET O 1 1
7 21004 2 2 2 MET SD S 2.540 -12.051 4.924 1.00 . B B . 201 MET SD 1 1
7 21005 2 2 3 ARG C C -4.553 -9.704 7.712 1.00 . B B . 202 ARG C 1 1
7 21006 2 2 3 ARG CA C -3.281 -9.585 8.543 1.00 . B B . 202 ARG CA 1 1
7 21007 2 2 3 ARG CB C -2.700 -8.163 8.459 1.00 . B B . 202 ARG CB 1 1
7 21008 2 2 3 ARG CD C -2.604 -5.859 9.468 1.00 . B B . 202 ARG CD 1 1
7 21009 2 2 3 ARG CG C -3.378 -7.169 9.397 1.00 . B B . 202 ARG CG 1 1
7 21010 2 2 3 ARG CZ C -2.771 -3.642 10.554 1.00 . B B . 202 ARG CZ 1 1
7 21011 2 2 3 ARG H H -2.629 -11.184 7.348 1.00 . B B . 202 ARG H 1 1
7 21012 2 2 3 ARG HA H -3.510 -9.824 9.571 1.00 . B B . 202 ARG HA 1 1
7 21013 2 2 3 ARG HB2 H -1.648 -8.201 8.707 1.00 . B B . 202 ARG HB2 1 1
7 21014 2 2 3 ARG HB3 H -2.809 -7.803 7.447 1.00 . B B . 202 ARG HB3 1 1
7 21015 2 2 3 ARG HD2 H -1.624 -6.058 9.873 1.00 . B B . 202 ARG HD2 1 1
7 21016 2 2 3 ARG HD3 H -2.504 -5.466 8.468 1.00 . B B . 202 ARG HD3 1 1
7 21017 2 2 3 ARG HE H -4.126 -5.109 10.713 1.00 . B B . 202 ARG HE 1 1
7 21018 2 2 3 ARG HG2 H -4.375 -6.968 9.035 1.00 . B B . 202 ARG HG2 1 1
7 21019 2 2 3 ARG HG3 H -3.432 -7.600 10.386 1.00 . B B . 202 ARG HG3 1 1
7 21020 2 2 3 ARG HH11 H -1.090 -3.924 9.460 1.00 . B B . 202 ARG HH11 1 1
7 21021 2 2 3 ARG HH12 H -1.229 -2.371 10.210 1.00 . B B . 202 ARG HH12 1 1
7 21022 2 2 3 ARG HH21 H -4.325 -3.044 11.733 1.00 . B B . 202 ARG HH21 1 1
7 21023 2 2 3 ARG HH22 H -3.074 -1.868 11.497 1.00 . B B . 202 ARG HH22 1 1
7 21024 2 2 3 ARG N N -2.334 -10.571 8.052 1.00 . B B . 202 ARG N 1 1
7 21025 2 2 3 ARG NE N -3.269 -4.859 10.308 1.00 . B B . 202 ARG NE 1 1
7 21026 2 2 3 ARG NH1 N -1.604 -3.283 10.031 1.00 . B B . 202 ARG NH1 1 1
7 21027 2 2 3 ARG NH2 N -3.439 -2.787 11.319 1.00 . B B . 202 ARG NH2 1 1
7 21028 2 2 3 ARG O O -4.503 -10.153 6.567 1.00 . B B . 202 ARG O 1 1
7 21029 2 2 4 TYR C C -7.184 -8.406 6.547 1.00 . B B . 203 TYR C 1 1
7 21030 2 2 4 TYR CA C -6.988 -9.467 7.628 1.00 . B B . 203 TYR CA 1 1
7 21031 2 2 4 TYR CB C -8.104 -9.405 8.670 1.00 . B B . 203 TYR CB 1 1
7 21032 2 2 4 TYR CD1 C -8.337 -11.720 9.652 1.00 . B B . 203 TYR CD1 1 1
7 21033 2 2 4 TYR CD2 C -7.236 -10.047 10.953 1.00 . B B . 203 TYR CD2 1 1
7 21034 2 2 4 TYR CE1 C -8.126 -12.644 10.658 1.00 . B B . 203 TYR CE1 1 1
7 21035 2 2 4 TYR CE2 C -7.017 -10.965 11.957 1.00 . B B . 203 TYR CE2 1 1
7 21036 2 2 4 TYR CG C -7.898 -10.407 9.784 1.00 . B B . 203 TYR CG 1 1
7 21037 2 2 4 TYR CZ C -7.463 -12.260 11.806 1.00 . B B . 203 TYR CZ 1 1
7 21038 2 2 4 TYR H H -5.654 -8.910 9.177 1.00 . B B . 203 TYR H 1 1
7 21039 2 2 4 TYR HA H -7.011 -10.442 7.164 1.00 . B B . 203 TYR HA 1 1
7 21040 2 2 4 TYR HB2 H -8.135 -8.417 9.105 1.00 . B B . 203 TYR HB2 1 1
7 21041 2 2 4 TYR HB3 H -9.047 -9.621 8.193 1.00 . B B . 203 TYR HB3 1 1
7 21042 2 2 4 TYR HD1 H -6.888 -9.030 11.071 1.00 . B B . 203 TYR HD1 1 1
7 21043 2 2 4 TYR HD2 H -8.855 -12.012 8.749 1.00 . B B . 203 TYR HD2 1 1
7 21044 2 2 4 TYR HE1 H -6.502 -10.666 12.857 1.00 . B B . 203 TYR HE1 1 1
7 21045 2 2 4 TYR HE2 H -8.475 -13.660 10.542 1.00 . B B . 203 TYR HE2 1 1
7 21046 2 2 4 TYR HH H -7.215 -12.725 13.653 1.00 . B B . 203 TYR HH 1 1
7 21047 2 2 4 TYR N N -5.686 -9.311 8.286 1.00 . B B . 203 TYR N 1 1
7 21048 2 2 4 TYR O O -8.277 -8.241 5.992 1.00 . B B . 203 TYR O 1 1
7 21049 2 2 4 TYR OH O -7.236 -13.176 12.803 1.00 . B B . 203 TYR OH 1 1
7 21050 2 2 5 VAL C C -6.442 -7.328 3.870 1.00 . B B . 204 VAL C 1 1
7 21051 2 2 5 VAL CA C -6.082 -6.701 5.204 1.00 . B B . 204 VAL CA 1 1
7 21052 2 2 5 VAL CB C -4.702 -6.018 5.107 1.00 . B B . 204 VAL CB 1 1
7 21053 2 2 5 VAL CG1 C -4.653 -5.038 3.945 1.00 . B B . 204 VAL CG1 1 1
7 21054 2 2 5 VAL CG2 C -4.375 -5.308 6.408 1.00 . B B . 204 VAL CG2 1 1
7 21055 2 2 5 VAL H H -5.276 -7.886 6.745 1.00 . B B . 204 VAL H 1 1
7 21056 2 2 5 VAL HA H -6.817 -5.950 5.446 1.00 . B B . 204 VAL HA 1 1
7 21057 2 2 5 VAL HB H -3.956 -6.781 4.941 1.00 . B B . 204 VAL HB 1 1
7 21058 2 2 5 VAL HG11 H -5.427 -4.297 4.068 1.00 . B B . 204 VAL HG11 1 1
7 21059 2 2 5 VAL HG12 H -3.690 -4.550 3.924 1.00 . B B . 204 VAL HG12 1 1
7 21060 2 2 5 VAL HG13 H -4.809 -5.572 3.019 1.00 . B B . 204 VAL HG13 1 1
7 21061 2 2 5 VAL HG21 H -4.320 -6.032 7.207 1.00 . B B . 204 VAL HG21 1 1
7 21062 2 2 5 VAL HG22 H -3.425 -4.802 6.314 1.00 . B B . 204 VAL HG22 1 1
7 21063 2 2 5 VAL HG23 H -5.147 -4.587 6.631 1.00 . B B . 204 VAL HG23 1 1
7 21064 2 2 5 VAL N N -6.098 -7.706 6.249 1.00 . B B . 204 VAL N 1 1
7 21065 2 2 5 VAL O O -7.470 -7.001 3.288 1.00 . B B . 204 VAL O 1 1
7 21066 2 2 6 ALA C C -7.186 -9.650 2.096 1.00 . B B . 205 ALA C 1 1
7 21067 2 2 6 ALA CA C -5.850 -8.908 2.128 1.00 . B B . 205 ALA CA 1 1
7 21068 2 2 6 ALA CB C -4.689 -9.824 1.758 1.00 . B B . 205 ALA CB 1 1
7 21069 2 2 6 ALA H H -4.853 -8.538 3.959 1.00 . B B . 205 ALA H 1 1
7 21070 2 2 6 ALA HA H -5.894 -8.123 1.393 1.00 . B B . 205 ALA HA 1 1
7 21071 2 2 6 ALA HB1 H -3.763 -9.382 2.094 1.00 . B B . 205 ALA HB1 1 1
7 21072 2 2 6 ALA HB2 H -4.822 -10.791 2.222 1.00 . B B . 205 ALA HB2 1 1
7 21073 2 2 6 ALA HB3 H -4.651 -9.939 0.681 1.00 . B B . 205 ALA HB3 1 1
7 21074 2 2 6 ALA N N -5.623 -8.270 3.417 1.00 . B B . 205 ALA N 1 1
7 21075 2 2 6 ALA O O -7.743 -9.883 1.029 1.00 . B B . 205 ALA O 1 1
7 21076 2 2 7 SER C C -10.095 -9.538 2.975 1.00 . B B . 206 SER C 1 1
7 21077 2 2 7 SER CA C -9.043 -10.574 3.377 1.00 . B B . 206 SER CA 1 1
7 21078 2 2 7 SER CB C -9.288 -11.056 4.804 1.00 . B B . 206 SER CB 1 1
7 21079 2 2 7 SER H H -7.187 -9.855 4.088 1.00 . B B . 206 SER H 1 1
7 21080 2 2 7 SER HA H -9.100 -11.414 2.705 1.00 . B B . 206 SER HA 1 1
7 21081 2 2 7 SER HB2 H -9.454 -10.204 5.447 1.00 . B B . 206 SER HB2 1 1
7 21082 2 2 7 SER HB3 H -10.160 -11.696 4.820 1.00 . B B . 206 SER HB3 1 1
7 21083 2 2 7 SER HG H -8.330 -12.730 5.167 1.00 . B B . 206 SER HG 1 1
7 21084 2 2 7 SER N N -7.710 -9.993 3.273 1.00 . B B . 206 SER N 1 1
7 21085 2 2 7 SER O O -10.989 -9.818 2.166 1.00 . B B . 206 SER O 1 1
7 21086 2 2 7 SER OG O -8.173 -11.788 5.291 1.00 . B B . 206 SER OG 1 1
7 21087 2 2 8 TYR C C -10.704 -6.932 1.666 1.00 . B B . 207 TYR C 1 1
7 21088 2 2 8 TYR CA C -10.848 -7.218 3.162 1.00 . B B . 207 TYR CA 1 1
7 21089 2 2 8 TYR CB C -10.508 -5.968 3.986 1.00 . B B . 207 TYR CB 1 1
7 21090 2 2 8 TYR CD1 C -12.598 -4.873 4.872 1.00 . B B . 207 TYR CD1 1 1
7 21091 2 2 8 TYR CD2 C -11.533 -3.876 2.984 1.00 . B B . 207 TYR CD2 1 1
7 21092 2 2 8 TYR CE1 C -13.570 -3.892 4.844 1.00 . B B . 207 TYR CE1 1 1
7 21093 2 2 8 TYR CE2 C -12.504 -2.895 2.952 1.00 . B B . 207 TYR CE2 1 1
7 21094 2 2 8 TYR CG C -11.565 -4.886 3.944 1.00 . B B . 207 TYR CG 1 1
7 21095 2 2 8 TYR CZ C -13.519 -2.907 3.883 1.00 . B B . 207 TYR CZ 1 1
7 21096 2 2 8 TYR H H -9.261 -8.182 4.202 1.00 . B B . 207 TYR H 1 1
7 21097 2 2 8 TYR HA H -11.867 -7.512 3.366 1.00 . B B . 207 TYR HA 1 1
7 21098 2 2 8 TYR HB2 H -10.379 -6.253 5.017 1.00 . B B . 207 TYR HB2 1 1
7 21099 2 2 8 TYR HB3 H -9.585 -5.545 3.615 1.00 . B B . 207 TYR HB3 1 1
7 21100 2 2 8 TYR HD1 H -10.738 -3.862 2.247 1.00 . B B . 207 TYR HD1 1 1
7 21101 2 2 8 TYR HD2 H -12.636 -5.645 5.626 1.00 . B B . 207 TYR HD2 1 1
7 21102 2 2 8 TYR HE1 H -12.460 -2.119 2.199 1.00 . B B . 207 TYR HE1 1 1
7 21103 2 2 8 TYR HE2 H -14.366 -3.899 5.572 1.00 . B B . 207 TYR HE2 1 1
7 21104 2 2 8 TYR HH H -14.760 -1.788 2.935 1.00 . B B . 207 TYR HH 1 1
7 21105 2 2 8 TYR N N -9.968 -8.329 3.530 1.00 . B B . 207 TYR N 1 1
7 21106 2 2 8 TYR O O -11.686 -6.655 0.974 1.00 . B B . 207 TYR O 1 1
7 21107 2 2 8 TYR OH O -14.491 -1.936 3.846 1.00 . B B . 207 TYR OH 1 1
7 21108 2 2 9 LEU C C -9.968 -7.880 -1.065 1.00 . B B . 208 LEU C 1 1
7 21109 2 2 9 LEU CA C -9.169 -6.882 -0.243 1.00 . B B . 208 LEU CA 1 1
7 21110 2 2 9 LEU CB C -7.678 -7.096 -0.513 1.00 . B B . 208 LEU CB 1 1
7 21111 2 2 9 LEU CD1 C -6.924 -5.272 1.062 1.00 . B B . 208 LEU CD1 1 1
7 21112 2 2 9 LEU CD2 C -5.317 -6.281 -0.534 1.00 . B B . 208 LEU CD2 1 1
7 21113 2 2 9 LEU CG C -6.762 -5.881 -0.312 1.00 . B B . 208 LEU CG 1 1
7 21114 2 2 9 LEU H H -8.724 -7.193 1.805 1.00 . B B . 208 LEU H 1 1
7 21115 2 2 9 LEU HA H -9.444 -5.885 -0.541 1.00 . B B . 208 LEU HA 1 1
7 21116 2 2 9 LEU HB2 H -7.332 -7.885 0.137 1.00 . B B . 208 LEU HB2 1 1
7 21117 2 2 9 LEU HB3 H -7.571 -7.430 -1.535 1.00 . B B . 208 LEU HB3 1 1
7 21118 2 2 9 LEU HD11 H -6.747 -6.031 1.813 1.00 . B B . 208 LEU HD11 1 1
7 21119 2 2 9 LEU HD12 H -6.210 -4.470 1.188 1.00 . B B . 208 LEU HD12 1 1
7 21120 2 2 9 LEU HD13 H -7.928 -4.881 1.168 1.00 . B B . 208 LEU HD13 1 1
7 21121 2 2 9 LEU HD21 H -5.088 -7.167 0.051 1.00 . B B . 208 LEU HD21 1 1
7 21122 2 2 9 LEU HD22 H -5.160 -6.494 -1.583 1.00 . B B . 208 LEU HD22 1 1
7 21123 2 2 9 LEU HD23 H -4.671 -5.470 -0.233 1.00 . B B . 208 LEU HD23 1 1
7 21124 2 2 9 LEU HG H -7.014 -5.126 -1.038 1.00 . B B . 208 LEU HG 1 1
7 21125 2 2 9 LEU N N -9.466 -7.027 1.180 1.00 . B B . 208 LEU N 1 1
7 21126 2 2 9 LEU O O -10.708 -7.492 -1.965 1.00 . B B . 208 LEU O 1 1
7 21127 2 2 10 LEU C C -12.006 -9.970 -1.504 1.00 . B B . 209 LEU C 1 1
7 21128 2 2 10 LEU CA C -10.509 -10.233 -1.451 1.00 . B B . 209 LEU CA 1 1
7 21129 2 2 10 LEU CB C -10.267 -11.577 -0.770 1.00 . B B . 209 LEU CB 1 1
7 21130 2 2 10 LEU CD1 C -8.685 -13.199 0.258 1.00 . B B . 209 LEU CD1 1 1
7 21131 2 2 10 LEU CD2 C -8.281 -12.421 -2.064 1.00 . B B . 209 LEU CD2 1 1
7 21132 2 2 10 LEU CG C -8.809 -12.032 -0.695 1.00 . B B . 209 LEU CG 1 1
7 21133 2 2 10 LEU H H -9.204 -9.393 -0.005 1.00 . B B . 209 LEU H 1 1
7 21134 2 2 10 LEU HA H -10.123 -10.277 -2.458 1.00 . B B . 209 LEU HA 1 1
7 21135 2 2 10 LEU HB2 H -10.657 -11.522 0.234 1.00 . B B . 209 LEU HB2 1 1
7 21136 2 2 10 LEU HB3 H -10.825 -12.328 -1.311 1.00 . B B . 209 LEU HB3 1 1
7 21137 2 2 10 LEU HD11 H -9.293 -14.021 -0.099 1.00 . B B . 209 LEU HD11 1 1
7 21138 2 2 10 LEU HD12 H -7.649 -13.509 0.313 1.00 . B B . 209 LEU HD12 1 1
7 21139 2 2 10 LEU HD13 H -9.025 -12.897 1.241 1.00 . B B . 209 LEU HD13 1 1
7 21140 2 2 10 LEU HD21 H -8.948 -13.139 -2.516 1.00 . B B . 209 LEU HD21 1 1
7 21141 2 2 10 LEU HD22 H -8.212 -11.540 -2.689 1.00 . B B . 209 LEU HD22 1 1
7 21142 2 2 10 LEU HD23 H -7.293 -12.864 -1.952 1.00 . B B . 209 LEU HD23 1 1
7 21143 2 2 10 LEU HG H -8.201 -11.223 -0.317 1.00 . B B . 209 LEU HG 1 1
7 21144 2 2 10 LEU N N -9.812 -9.161 -0.743 1.00 . B B . 209 LEU N 1 1
7 21145 2 2 10 LEU O O -12.624 -10.081 -2.560 1.00 . B B . 209 LEU O 1 1
7 21146 2 2 11 ALA C C -14.396 -8.144 -1.141 1.00 . B B . 210 ALA C 1 1
7 21147 2 2 11 ALA CA C -14.013 -9.349 -0.287 1.00 . B B . 210 ALA CA 1 1
7 21148 2 2 11 ALA CB C -14.440 -9.145 1.156 1.00 . B B . 210 ALA CB 1 1
7 21149 2 2 11 ALA H H -12.033 -9.530 0.450 1.00 . B B . 210 ALA H 1 1
7 21150 2 2 11 ALA HA H -14.530 -10.215 -0.668 1.00 . B B . 210 ALA HA 1 1
7 21151 2 2 11 ALA HB1 H -13.902 -8.308 1.579 1.00 . B B . 210 ALA HB1 1 1
7 21152 2 2 11 ALA HB2 H -15.501 -8.943 1.190 1.00 . B B . 210 ALA HB2 1 1
7 21153 2 2 11 ALA HB3 H -14.227 -10.036 1.726 1.00 . B B . 210 ALA HB3 1 1
7 21154 2 2 11 ALA N N -12.583 -9.615 -0.360 1.00 . B B . 210 ALA N 1 1
7 21155 2 2 11 ALA O O -15.495 -8.095 -1.701 1.00 . B B . 210 ALA O 1 1
7 21156 2 2 12 ALA C C -13.680 -6.404 -3.560 1.00 . B B . 211 ALA C 1 1
7 21157 2 2 12 ALA CA C -13.708 -6.008 -2.086 1.00 . B B . 211 ALA CA 1 1
7 21158 2 2 12 ALA CB C -12.668 -4.931 -1.799 1.00 . B B . 211 ALA CB 1 1
7 21159 2 2 12 ALA H H -12.655 -7.246 -0.724 1.00 . B B . 211 ALA H 1 1
7 21160 2 2 12 ALA HA H -14.683 -5.606 -1.852 1.00 . B B . 211 ALA HA 1 1
7 21161 2 2 12 ALA HB1 H -11.681 -5.311 -2.019 1.00 . B B . 211 ALA HB1 1 1
7 21162 2 2 12 ALA HB2 H -12.866 -4.066 -2.416 1.00 . B B . 211 ALA HB2 1 1
7 21163 2 2 12 ALA HB3 H -12.721 -4.649 -0.758 1.00 . B B . 211 ALA HB3 1 1
7 21164 2 2 12 ALA N N -13.490 -7.176 -1.239 1.00 . B B . 211 ALA N 1 1
7 21165 2 2 12 ALA O O -14.544 -5.993 -4.339 1.00 . B B . 211 ALA O 1 1
7 21166 2 2 13 LEU C C -13.755 -8.572 -5.672 1.00 . B B . 212 LEU C 1 1
7 21167 2 2 13 LEU CA C -12.557 -7.700 -5.305 1.00 . B B . 212 LEU CA 1 1
7 21168 2 2 13 LEU CB C -11.283 -8.525 -5.486 1.00 . B B . 212 LEU CB 1 1
7 21169 2 2 13 LEU CD1 C -8.884 -8.945 -5.001 1.00 . B B . 212 LEU CD1 1 1
7 21170 2 2 13 LEU CD2 C -9.671 -6.604 -5.367 1.00 . B B . 212 LEU CD2 1 1
7 21171 2 2 13 LEU CG C -10.030 -7.976 -4.816 1.00 . B B . 212 LEU CG 1 1
7 21172 2 2 13 LEU H H -12.047 -7.521 -3.251 1.00 . B B . 212 LEU H 1 1
7 21173 2 2 13 LEU HA H -12.519 -6.839 -5.960 1.00 . B B . 212 LEU HA 1 1
7 21174 2 2 13 LEU HB2 H -11.465 -9.517 -5.102 1.00 . B B . 212 LEU HB2 1 1
7 21175 2 2 13 LEU HB3 H -11.084 -8.600 -6.545 1.00 . B B . 212 LEU HB3 1 1
7 21176 2 2 13 LEU HD11 H -8.728 -9.122 -6.055 1.00 . B B . 212 LEU HD11 1 1
7 21177 2 2 13 LEU HD12 H -7.990 -8.527 -4.569 1.00 . B B . 212 LEU HD12 1 1
7 21178 2 2 13 LEU HD13 H -9.118 -9.878 -4.511 1.00 . B B . 212 LEU HD13 1 1
7 21179 2 2 13 LEU HD21 H -10.456 -5.903 -5.124 1.00 . B B . 212 LEU HD21 1 1
7 21180 2 2 13 LEU HD22 H -8.743 -6.269 -4.926 1.00 . B B . 212 LEU HD22 1 1
7 21181 2 2 13 LEU HD23 H -9.558 -6.666 -6.437 1.00 . B B . 212 LEU HD23 1 1
7 21182 2 2 13 LEU HG H -10.211 -7.876 -3.761 1.00 . B B . 212 LEU HG 1 1
7 21183 2 2 13 LEU N N -12.695 -7.225 -3.927 1.00 . B B . 212 LEU N 1 1
7 21184 2 2 13 LEU O O -14.146 -8.656 -6.835 1.00 . B B . 212 LEU O 1 1
7 21185 2 2 14 GLY C C -16.699 -9.354 -5.338 1.00 . B B . 213 GLY C 1 1
7 21186 2 2 14 GLY CA C -15.476 -10.094 -4.834 1.00 . B B . 213 GLY CA 1 1
7 21187 2 2 14 GLY H H -13.934 -9.127 -3.756 1.00 . B B . 213 GLY H 1 1
7 21188 2 2 14 GLY HA2 H -15.221 -10.870 -5.542 1.00 . B B . 213 GLY HA2 1 1
7 21189 2 2 14 GLY HA3 H -15.711 -10.553 -3.886 1.00 . B B . 213 GLY HA3 1 1
7 21190 2 2 14 GLY N N -14.321 -9.225 -4.652 1.00 . B B . 213 GLY N 1 1
7 21191 2 2 14 GLY O O -17.723 -9.963 -5.650 1.00 . B B . 213 GLY O 1 1
7 21192 2 2 15 GLY C C -18.385 -6.424 -4.920 1.00 . B B . 214 GLY C 1 1
7 21193 2 2 15 GLY CA C -17.659 -7.249 -5.962 1.00 . B B . 214 GLY CA 1 1
7 21194 2 2 15 GLY H H -15.788 -7.602 -5.054 1.00 . B B . 214 GLY H 1 1
7 21195 2 2 15 GLY HA2 H -17.241 -6.591 -6.709 1.00 . B B . 214 GLY HA2 1 1
7 21196 2 2 15 GLY HA3 H -18.362 -7.917 -6.440 1.00 . B B . 214 GLY HA3 1 1
7 21197 2 2 15 GLY N N -16.597 -8.038 -5.397 1.00 . B B . 214 GLY N 1 1
7 21198 2 2 15 GLY O O -19.521 -5.997 -5.134 1.00 . B B . 214 GLY O 1 1
7 21199 2 2 16 ASN C C -17.370 -4.343 -2.237 1.00 . B B . 215 ASN C 1 1
7 21200 2 2 16 ASN CA C -18.329 -5.422 -2.705 1.00 . B B . 215 ASN CA 1 1
7 21201 2 2 16 ASN CB C -18.692 -6.318 -1.516 1.00 . B B . 215 ASN CB 1 1
7 21202 2 2 16 ASN CG C -19.527 -7.522 -1.904 1.00 . B B . 215 ASN CG 1 1
7 21203 2 2 16 ASN H H -16.818 -6.533 -3.678 1.00 . B B . 215 ASN H 1 1
7 21204 2 2 16 ASN HA H -19.226 -4.953 -3.081 1.00 . B B . 215 ASN HA 1 1
7 21205 2 2 16 ASN HB2 H -17.782 -6.671 -1.050 1.00 . B B . 215 ASN HB2 1 1
7 21206 2 2 16 ASN HB3 H -19.249 -5.732 -0.800 1.00 . B B . 215 ASN HB3 1 1
7 21207 2 2 16 ASN HD21 H -17.903 -8.661 -1.925 1.00 . B B . 215 ASN HD21 1 1
7 21208 2 2 16 ASN HD22 H -19.388 -9.457 -2.316 1.00 . B B . 215 ASN HD22 1 1
7 21209 2 2 16 ASN N N -17.731 -6.192 -3.787 1.00 . B B . 215 ASN N 1 1
7 21210 2 2 16 ASN ND2 N -18.875 -8.662 -2.063 1.00 . B B . 215 ASN ND2 1 1
7 21211 2 2 16 ASN O O -16.335 -4.641 -1.653 1.00 . B B . 215 ASN O 1 1
7 21212 2 2 16 ASN OD1 O -20.749 -7.438 -2.026 1.00 . B B . 215 ASN OD1 1 1
7 21213 2 2 17 SER C C -16.886 -1.874 -0.534 1.00 . B B . 216 SER C 1 1
7 21214 2 2 17 SER CA C -16.905 -1.965 -2.055 1.00 . B B . 216 SER CA 1 1
7 21215 2 2 17 SER CB C -17.473 -0.668 -2.617 1.00 . B B . 216 SER CB 1 1
7 21216 2 2 17 SER H H -18.538 -2.916 -3.004 1.00 . B B . 216 SER H 1 1
7 21217 2 2 17 SER HA H -15.897 -2.105 -2.420 1.00 . B B . 216 SER HA 1 1
7 21218 2 2 17 SER HB2 H -18.379 -0.422 -2.080 1.00 . B B . 216 SER HB2 1 1
7 21219 2 2 17 SER HB3 H -16.751 0.124 -2.488 1.00 . B B . 216 SER HB3 1 1
7 21220 2 2 17 SER HG H -17.552 0.017 -4.455 1.00 . B B . 216 SER HG 1 1
7 21221 2 2 17 SER N N -17.719 -3.091 -2.493 1.00 . B B . 216 SER N 1 1
7 21222 2 2 17 SER O O -15.994 -1.263 0.060 1.00 . B B . 216 SER O 1 1
7 21223 2 2 17 SER OG O -17.771 -0.802 -4.000 1.00 . B B . 216 SER OG 1 1
7 21224 2 2 18 SER C C -18.058 -3.784 2.192 1.00 . B B . 217 SER C 1 1
7 21225 2 2 18 SER CA C -18.031 -2.393 1.527 1.00 . B B . 217 SER CA 1 1
7 21226 2 2 18 SER CB C -19.310 -1.609 1.841 1.00 . B B . 217 SER CB 1 1
7 21227 2 2 18 SER H H -18.523 -3.010 -0.419 1.00 . B B . 217 SER H 1 1
7 21228 2 2 18 SER HA H -17.189 -1.838 1.899 1.00 . B B . 217 SER HA 1 1
7 21229 2 2 18 SER HB2 H -19.551 -1.718 2.888 1.00 . B B . 217 SER HB2 1 1
7 21230 2 2 18 SER HB3 H -19.150 -0.564 1.614 1.00 . B B . 217 SER HB3 1 1
7 21231 2 2 18 SER HG H -20.847 -2.787 1.549 1.00 . B B . 217 SER HG 1 1
7 21232 2 2 18 SER N N -17.880 -2.485 0.095 1.00 . B B . 217 SER N 1 1
7 21233 2 2 18 SER O O -19.112 -4.241 2.642 1.00 . B B . 217 SER O 1 1
7 21234 2 2 18 SER OG O -20.402 -2.082 1.067 1.00 . B B . 217 SER OG 1 1
7 21235 2 2 19 PRO C C -17.038 -5.628 4.454 1.00 . B B . 218 PRO C 1 1
7 21236 2 2 19 PRO CA C -16.773 -5.775 2.956 1.00 . B B . 218 PRO CA 1 1
7 21237 2 2 19 PRO CB C -15.313 -6.155 2.723 1.00 . B B . 218 PRO CB 1 1
7 21238 2 2 19 PRO CD C -15.657 -4.147 1.533 1.00 . B B . 218 PRO CD 1 1
7 21239 2 2 19 PRO CG C -14.948 -5.463 1.469 1.00 . B B . 218 PRO CG 1 1
7 21240 2 2 19 PRO HA H -17.407 -6.545 2.548 1.00 . B B . 218 PRO HA 1 1
7 21241 2 2 19 PRO HB2 H -14.714 -5.813 3.554 1.00 . B B . 218 PRO HB2 1 1
7 21242 2 2 19 PRO HB3 H -15.226 -7.225 2.622 1.00 . B B . 218 PRO HB3 1 1
7 21243 2 2 19 PRO HD2 H -15.080 -3.431 2.101 1.00 . B B . 218 PRO HD2 1 1
7 21244 2 2 19 PRO HD3 H -15.858 -3.776 0.538 1.00 . B B . 218 PRO HD3 1 1
7 21245 2 2 19 PRO HG2 H -13.878 -5.322 1.419 1.00 . B B . 218 PRO HG2 1 1
7 21246 2 2 19 PRO HG3 H -15.298 -6.036 0.624 1.00 . B B . 218 PRO HG3 1 1
7 21247 2 2 19 PRO N N -16.908 -4.496 2.227 1.00 . B B . 218 PRO N 1 1
7 21248 2 2 19 PRO O O -16.558 -4.691 5.088 1.00 . B B . 218 PRO O 1 1
7 21249 2 2 20 SER C C -17.247 -7.486 7.246 1.00 . B B . 219 SER C 1 1
7 21250 2 2 20 SER CA C -18.090 -6.487 6.449 1.00 . B B . 219 SER CA 1 1
7 21251 2 2 20 SER CB C -19.579 -6.724 6.701 1.00 . B B . 219 SER CB 1 1
7 21252 2 2 20 SER H H -18.173 -7.282 4.478 1.00 . B B . 219 SER H 1 1
7 21253 2 2 20 SER HA H -17.836 -5.493 6.788 1.00 . B B . 219 SER HA 1 1
7 21254 2 2 20 SER HB2 H -19.848 -7.710 6.350 1.00 . B B . 219 SER HB2 1 1
7 21255 2 2 20 SER HB3 H -19.784 -6.642 7.762 1.00 . B B . 219 SER HB3 1 1
7 21256 2 2 20 SER HG H -20.100 -5.744 5.090 1.00 . B B . 219 SER HG 1 1
7 21257 2 2 20 SER N N -17.796 -6.549 5.025 1.00 . B B . 219 SER N 1 1
7 21258 2 2 20 SER O O -16.765 -8.483 6.697 1.00 . B B . 219 SER O 1 1
7 21259 2 2 20 SER OG O -20.368 -5.771 6.013 1.00 . B B . 219 SER OG 1 1
7 21260 2 2 21 ALA C C -16.687 -9.527 9.302 1.00 . B B . 220 ALA C 1 1
7 21261 2 2 21 ALA CA C -16.266 -8.061 9.408 1.00 . B B . 220 ALA CA 1 1
7 21262 2 2 21 ALA CB C -16.379 -7.569 10.844 1.00 . B B . 220 ALA CB 1 1
7 21263 2 2 21 ALA H H -17.496 -6.409 8.911 1.00 . B B . 220 ALA H 1 1
7 21264 2 2 21 ALA HA H -15.234 -7.969 9.100 1.00 . B B . 220 ALA HA 1 1
7 21265 2 2 21 ALA HB1 H -17.412 -7.621 11.160 1.00 . B B . 220 ALA HB1 1 1
7 21266 2 2 21 ALA HB2 H -15.773 -8.188 11.490 1.00 . B B . 220 ALA HB2 1 1
7 21267 2 2 21 ALA HB3 H -16.038 -6.546 10.903 1.00 . B B . 220 ALA HB3 1 1
7 21268 2 2 21 ALA N N -17.075 -7.214 8.535 1.00 . B B . 220 ALA N 1 1
7 21269 2 2 21 ALA O O -15.850 -10.428 9.238 1.00 . B B . 220 ALA O 1 1
7 21270 2 2 22 LYS C C -18.086 -11.762 7.852 1.00 . B B . 221 LYS C 1 1
7 21271 2 2 22 LYS CA C -18.548 -11.087 9.140 1.00 . B B . 221 LYS CA 1 1
7 21272 2 2 22 LYS CB C -20.082 -11.026 9.170 1.00 . B B . 221 LYS CB 1 1
7 21273 2 2 22 LYS CD C -20.361 -11.303 11.666 1.00 . B B . 221 LYS CD 1 1
7 21274 2 2 22 LYS CE C -21.219 -10.914 12.864 1.00 . B B . 221 LYS CE 1 1
7 21275 2 2 22 LYS CG C -20.660 -10.435 10.451 1.00 . B B . 221 LYS CG 1 1
7 21276 2 2 22 LYS H H -18.595 -8.981 9.291 1.00 . B B . 221 LYS H 1 1
7 21277 2 2 22 LYS HA H -18.199 -11.667 9.981 1.00 . B B . 221 LYS HA 1 1
7 21278 2 2 22 LYS HB2 H -20.420 -10.421 8.340 1.00 . B B . 221 LYS HB2 1 1
7 21279 2 2 22 LYS HB3 H -20.474 -12.027 9.052 1.00 . B B . 221 LYS HB3 1 1
7 21280 2 2 22 LYS HD2 H -20.561 -12.332 11.414 1.00 . B B . 221 LYS HD2 1 1
7 21281 2 2 22 LYS HD3 H -19.319 -11.190 11.929 1.00 . B B . 221 LYS HD3 1 1
7 21282 2 2 22 LYS HE2 H -22.255 -10.985 12.578 1.00 . B B . 221 LYS HE2 1 1
7 21283 2 2 22 LYS HE3 H -21.025 -11.607 13.671 1.00 . B B . 221 LYS HE3 1 1
7 21284 2 2 22 LYS HG2 H -20.230 -9.457 10.608 1.00 . B B . 221 LYS HG2 1 1
7 21285 2 2 22 LYS HG3 H -21.730 -10.345 10.340 1.00 . B B . 221 LYS HG3 1 1
7 21286 2 2 22 LYS HZ1 H -21.099 -8.847 12.574 1.00 . B B . 221 LYS HZ1 1 1
7 21287 2 2 22 LYS HZ2 H -21.585 -9.289 14.126 1.00 . B B . 221 LYS HZ2 1 1
7 21288 2 2 22 LYS HZ3 H -19.966 -9.450 13.673 1.00 . B B . 221 LYS HZ3 1 1
7 21289 2 2 22 LYS N N -17.990 -9.745 9.255 1.00 . B B . 221 LYS N 1 1
7 21290 2 2 22 LYS NZ N -20.947 -9.530 13.338 1.00 . B B . 221 LYS NZ 1 1
7 21291 2 2 22 LYS O O -17.729 -12.940 7.856 1.00 . B B . 221 LYS O 1 1
7 21292 2 2 23 ASP C C -16.243 -11.903 5.422 1.00 . B B . 222 ASP C 1 1
7 21293 2 2 23 ASP CA C -17.722 -11.544 5.456 1.00 . B B . 222 ASP CA 1 1
7 21294 2 2 23 ASP CB C -18.028 -10.549 4.321 1.00 . B B . 222 ASP CB 1 1
7 21295 2 2 23 ASP CG C -19.432 -9.972 4.390 1.00 . B B . 222 ASP CG 1 1
7 21296 2 2 23 ASP H H -18.341 -10.062 6.838 1.00 . B B . 222 ASP H 1 1
7 21297 2 2 23 ASP HA H -18.298 -12.443 5.301 1.00 . B B . 222 ASP HA 1 1
7 21298 2 2 23 ASP HB2 H -17.324 -9.732 4.370 1.00 . B B . 222 ASP HB2 1 1
7 21299 2 2 23 ASP HB3 H -17.912 -11.056 3.370 1.00 . B B . 222 ASP HB3 1 1
7 21300 2 2 23 ASP N N -18.088 -11.005 6.764 1.00 . B B . 222 ASP N 1 1
7 21301 2 2 23 ASP O O -15.858 -12.925 4.853 1.00 . B B . 222 ASP O 1 1
7 21302 2 2 23 ASP OD1 O -20.399 -10.748 4.560 1.00 . B B . 222 ASP OD1 1 1
7 21303 2 2 23 ASP OD2 O -19.566 -8.733 4.271 1.00 . B B . 222 ASP OD2 1 1
7 21304 2 2 24 ILE C C -13.667 -12.531 6.954 1.00 . B B . 223 ILE C 1 1
7 21305 2 2 24 ILE CA C -13.972 -11.312 6.084 1.00 . B B . 223 ILE CA 1 1
7 21306 2 2 24 ILE CB C -13.179 -10.071 6.589 1.00 . B B . 223 ILE CB 1 1
7 21307 2 2 24 ILE CD1 C -14.345 -8.452 4.968 1.00 . B B . 223 ILE CD1 1 1
7 21308 2 2 24 ILE CG1 C -13.036 -9.020 5.473 1.00 . B B . 223 ILE CG1 1 1
7 21309 2 2 24 ILE CG2 C -11.796 -10.466 7.106 1.00 . B B . 223 ILE CG2 1 1
7 21310 2 2 24 ILE H H -15.775 -10.251 6.464 1.00 . B B . 223 ILE H 1 1
7 21311 2 2 24 ILE HA H -13.649 -11.523 5.073 1.00 . B B . 223 ILE HA 1 1
7 21312 2 2 24 ILE HB H -13.730 -9.639 7.408 1.00 . B B . 223 ILE HB 1 1
7 21313 2 2 24 ILE HD11 H -14.864 -7.965 5.779 1.00 . B B . 223 ILE HD11 1 1
7 21314 2 2 24 ILE HD12 H -14.149 -7.732 4.186 1.00 . B B . 223 ILE HD12 1 1
7 21315 2 2 24 ILE HD13 H -14.962 -9.247 4.574 1.00 . B B . 223 ILE HD13 1 1
7 21316 2 2 24 ILE HG12 H -12.444 -8.194 5.840 1.00 . B B . 223 ILE HG12 1 1
7 21317 2 2 24 ILE HG13 H -12.526 -9.473 4.636 1.00 . B B . 223 ILE HG13 1 1
7 21318 2 2 24 ILE HG21 H -11.227 -10.925 6.307 1.00 . B B . 223 ILE HG21 1 1
7 21319 2 2 24 ILE HG22 H -11.273 -9.587 7.455 1.00 . B B . 223 ILE HG22 1 1
7 21320 2 2 24 ILE HG23 H -11.901 -11.164 7.918 1.00 . B B . 223 ILE HG23 1 1
7 21321 2 2 24 ILE N N -15.413 -11.062 6.037 1.00 . B B . 223 ILE N 1 1
7 21322 2 2 24 ILE O O -12.811 -13.354 6.614 1.00 . B B . 223 ILE O 1 1
7 21323 2 2 25 LYS C C -14.637 -15.082 8.180 1.00 . B B . 224 LYS C 1 1
7 21324 2 2 25 LYS CA C -14.246 -13.814 8.927 1.00 . B B . 224 LYS CA 1 1
7 21325 2 2 25 LYS CB C -15.120 -13.641 10.165 1.00 . B B . 224 LYS CB 1 1
7 21326 2 2 25 LYS CD C -16.070 -14.647 12.247 1.00 . B B . 224 LYS CD 1 1
7 21327 2 2 25 LYS CE C -15.445 -13.699 13.257 1.00 . B B . 224 LYS CE 1 1
7 21328 2 2 25 LYS CG C -15.164 -14.868 11.053 1.00 . B B . 224 LYS CG 1 1
7 21329 2 2 25 LYS H H -15.028 -11.956 8.308 1.00 . B B . 224 LYS H 1 1
7 21330 2 2 25 LYS HA H -13.213 -13.889 9.228 1.00 . B B . 224 LYS HA 1 1
7 21331 2 2 25 LYS HB2 H -14.741 -12.815 10.746 1.00 . B B . 224 LYS HB2 1 1
7 21332 2 2 25 LYS HB3 H -16.127 -13.417 9.848 1.00 . B B . 224 LYS HB3 1 1
7 21333 2 2 25 LYS HD2 H -16.999 -14.217 11.896 1.00 . B B . 224 LYS HD2 1 1
7 21334 2 2 25 LYS HD3 H -16.265 -15.595 12.724 1.00 . B B . 224 LYS HD3 1 1
7 21335 2 2 25 LYS HE2 H -14.478 -14.090 13.547 1.00 . B B . 224 LYS HE2 1 1
7 21336 2 2 25 LYS HE3 H -15.317 -12.731 12.794 1.00 . B B . 224 LYS HE3 1 1
7 21337 2 2 25 LYS HG2 H -15.537 -15.703 10.479 1.00 . B B . 224 LYS HG2 1 1
7 21338 2 2 25 LYS HG3 H -14.166 -15.084 11.401 1.00 . B B . 224 LYS HG3 1 1
7 21339 2 2 25 LYS HZ1 H -17.269 -13.297 14.198 1.00 . B B . 224 LYS HZ1 1 1
7 21340 2 2 25 LYS HZ2 H -16.319 -14.434 15.007 1.00 . B B . 224 LYS HZ2 1 1
7 21341 2 2 25 LYS HZ3 H -15.912 -12.788 15.085 1.00 . B B . 224 LYS HZ3 1 1
7 21342 2 2 25 LYS N N -14.383 -12.657 8.063 1.00 . B B . 224 LYS N 1 1
7 21343 2 2 25 LYS NZ N -16.296 -13.546 14.468 1.00 . B B . 224 LYS NZ 1 1
7 21344 2 2 25 LYS O O -13.958 -16.102 8.268 1.00 . B B . 224 LYS O 1 1
7 21345 2 2 26 LYS C C -15.189 -16.488 5.565 1.00 . B B . 225 LYS C 1 1
7 21346 2 2 26 LYS CA C -16.204 -16.125 6.644 1.00 . B B . 225 LYS CA 1 1
7 21347 2 2 26 LYS CB C -17.540 -15.790 5.990 1.00 . B B . 225 LYS CB 1 1
7 21348 2 2 26 LYS CD C -19.456 -16.634 4.609 1.00 . B B . 225 LYS CD 1 1
7 21349 2 2 26 LYS CE C -18.953 -16.381 3.194 1.00 . B B . 225 LYS CE 1 1
7 21350 2 2 26 LYS CG C -18.314 -17.014 5.534 1.00 . B B . 225 LYS CG 1 1
7 21351 2 2 26 LYS H H -16.231 -14.153 7.411 1.00 . B B . 225 LYS H 1 1
7 21352 2 2 26 LYS HA H -16.332 -16.969 7.307 1.00 . B B . 225 LYS HA 1 1
7 21353 2 2 26 LYS HB2 H -18.149 -15.249 6.700 1.00 . B B . 225 LYS HB2 1 1
7 21354 2 2 26 LYS HB3 H -17.359 -15.162 5.130 1.00 . B B . 225 LYS HB3 1 1
7 21355 2 2 26 LYS HD2 H -20.177 -17.438 4.589 1.00 . B B . 225 LYS HD2 1 1
7 21356 2 2 26 LYS HD3 H -19.924 -15.735 4.984 1.00 . B B . 225 LYS HD3 1 1
7 21357 2 2 26 LYS HE2 H -19.750 -15.937 2.616 1.00 . B B . 225 LYS HE2 1 1
7 21358 2 2 26 LYS HE3 H -18.116 -15.699 3.237 1.00 . B B . 225 LYS HE3 1 1
7 21359 2 2 26 LYS HG2 H -17.644 -17.678 5.008 1.00 . B B . 225 LYS HG2 1 1
7 21360 2 2 26 LYS HG3 H -18.715 -17.514 6.403 1.00 . B B . 225 LYS HG3 1 1
7 21361 2 2 26 LYS HZ1 H -19.334 -18.274 2.404 1.00 . B B . 225 LYS HZ1 1 1
7 21362 2 2 26 LYS HZ2 H -18.116 -17.434 1.593 1.00 . B B . 225 LYS HZ2 1 1
7 21363 2 2 26 LYS HZ3 H -17.803 -18.132 3.106 1.00 . B B . 225 LYS HZ3 1 1
7 21364 2 2 26 LYS N N -15.727 -14.997 7.429 1.00 . B B . 225 LYS N 1 1
7 21365 2 2 26 LYS NZ N -18.518 -17.641 2.527 1.00 . B B . 225 LYS NZ 1 1
7 21366 2 2 26 LYS O O -14.960 -17.661 5.288 1.00 . B B . 225 LYS O 1 1
7 21367 2 2 27 ILE C C -12.355 -16.391 4.520 1.00 . B B . 226 ILE C 1 1
7 21368 2 2 27 ILE CA C -13.571 -15.668 3.930 1.00 . B B . 226 ILE CA 1 1
7 21369 2 2 27 ILE CB C -13.146 -14.315 3.278 1.00 . B B . 226 ILE CB 1 1
7 21370 2 2 27 ILE CD1 C -14.862 -14.064 1.419 1.00 . B B . 226 ILE CD1 1 1
7 21371 2 2 27 ILE CG1 C -13.422 -14.327 1.775 1.00 . B B . 226 ILE CG1 1 1
7 21372 2 2 27 ILE CG2 C -11.680 -13.976 3.532 1.00 . B B . 226 ILE CG2 1 1
7 21373 2 2 27 ILE H H -14.848 -14.547 5.200 1.00 . B B . 226 ILE H 1 1
7 21374 2 2 27 ILE HA H -14.000 -16.294 3.158 1.00 . B B . 226 ILE HA 1 1
7 21375 2 2 27 ILE HB H -13.744 -13.533 3.726 1.00 . B B . 226 ILE HB 1 1
7 21376 2 2 27 ILE HD11 H -15.202 -13.165 1.913 1.00 . B B . 226 ILE HD11 1 1
7 21377 2 2 27 ILE HD12 H -14.943 -13.944 0.348 1.00 . B B . 226 ILE HD12 1 1
7 21378 2 2 27 ILE HD13 H -15.467 -14.904 1.730 1.00 . B B . 226 ILE HD13 1 1
7 21379 2 2 27 ILE HG12 H -12.821 -13.569 1.301 1.00 . B B . 226 ILE HG12 1 1
7 21380 2 2 27 ILE HG13 H -13.158 -15.297 1.373 1.00 . B B . 226 ILE HG13 1 1
7 21381 2 2 27 ILE HG21 H -11.054 -14.771 3.153 1.00 . B B . 226 ILE HG21 1 1
7 21382 2 2 27 ILE HG22 H -11.431 -13.052 3.032 1.00 . B B . 226 ILE HG22 1 1
7 21383 2 2 27 ILE HG23 H -11.517 -13.868 4.593 1.00 . B B . 226 ILE HG23 1 1
7 21384 2 2 27 ILE N N -14.590 -15.466 4.956 1.00 . B B . 226 ILE N 1 1
7 21385 2 2 27 ILE O O -11.810 -17.306 3.906 1.00 . B B . 226 ILE O 1 1
7 21386 2 2 28 LEU C C -11.070 -18.002 6.808 1.00 . B B . 227 LEU C 1 1
7 21387 2 2 28 LEU CA C -10.790 -16.562 6.373 1.00 . B B . 227 LEU CA 1 1
7 21388 2 2 28 LEU CB C -10.395 -15.680 7.572 1.00 . B B . 227 LEU CB 1 1
7 21389 2 2 28 LEU CD1 C -8.410 -16.970 8.463 1.00 . B B . 227 LEU CD1 1 1
7 21390 2 2 28 LEU CD2 C -8.065 -15.209 6.726 1.00 . B B . 227 LEU CD2 1 1
7 21391 2 2 28 LEU CG C -8.897 -15.633 7.930 1.00 . B B . 227 LEU CG 1 1
7 21392 2 2 28 LEU H H -12.489 -15.311 6.200 1.00 . B B . 227 LEU H 1 1
7 21393 2 2 28 LEU HA H -9.986 -16.563 5.651 1.00 . B B . 227 LEU HA 1 1
7 21394 2 2 28 LEU HB2 H -10.722 -14.670 7.368 1.00 . B B . 227 LEU HB2 1 1
7 21395 2 2 28 LEU HB3 H -10.933 -16.040 8.435 1.00 . B B . 227 LEU HB3 1 1
7 21396 2 2 28 LEU HD11 H -8.595 -17.737 7.726 1.00 . B B . 227 LEU HD11 1 1
7 21397 2 2 28 LEU HD12 H -7.351 -16.914 8.670 1.00 . B B . 227 LEU HD12 1 1
7 21398 2 2 28 LEU HD13 H -8.940 -17.207 9.372 1.00 . B B . 227 LEU HD13 1 1
7 21399 2 2 28 LEU HD21 H -8.456 -14.283 6.329 1.00 . B B . 227 LEU HD21 1 1
7 21400 2 2 28 LEU HD22 H -7.040 -15.067 7.030 1.00 . B B . 227 LEU HD22 1 1
7 21401 2 2 28 LEU HD23 H -8.112 -15.973 5.966 1.00 . B B . 227 LEU HD23 1 1
7 21402 2 2 28 LEU HG H -8.748 -14.899 8.706 1.00 . B B . 227 LEU HG 1 1
7 21403 2 2 28 LEU N N -11.969 -16.002 5.730 1.00 . B B . 227 LEU N 1 1
7 21404 2 2 28 LEU O O -10.271 -18.910 6.554 1.00 . B B . 227 LEU O 1 1
7 21405 2 2 29 ASP C C -12.935 -20.475 6.743 1.00 . B B . 228 ASP C 1 1
7 21406 2 2 29 ASP CA C -12.617 -19.533 7.909 1.00 . B B . 228 ASP CA 1 1
7 21407 2 2 29 ASP CB C -13.822 -19.428 8.854 1.00 . B B . 228 ASP CB 1 1
7 21408 2 2 29 ASP CG C -14.137 -20.735 9.561 1.00 . B B . 228 ASP CG 1 1
7 21409 2 2 29 ASP H H -12.843 -17.454 7.559 1.00 . B B . 228 ASP H 1 1
7 21410 2 2 29 ASP HA H -11.776 -19.931 8.461 1.00 . B B . 228 ASP HA 1 1
7 21411 2 2 29 ASP HB2 H -13.621 -18.679 9.604 1.00 . B B . 228 ASP HB2 1 1
7 21412 2 2 29 ASP HB3 H -14.691 -19.132 8.282 1.00 . B B . 228 ASP HB3 1 1
7 21413 2 2 29 ASP N N -12.232 -18.211 7.419 1.00 . B B . 228 ASP N 1 1
7 21414 2 2 29 ASP O O -12.839 -21.694 6.879 1.00 . B B . 228 ASP O 1 1
7 21415 2 2 29 ASP OD1 O -13.313 -21.178 10.386 1.00 . B B . 228 ASP OD1 1 1
7 21416 2 2 29 ASP OD2 O -15.215 -21.317 9.306 1.00 . B B . 228 ASP OD2 1 1
7 21417 2 2 30 SER C C -12.418 -21.560 4.014 1.00 . B B . 229 SER C 1 1
7 21418 2 2 30 SER CA C -13.609 -20.683 4.402 1.00 . B B . 229 SER CA 1 1
7 21419 2 2 30 SER CB C -13.982 -19.765 3.232 1.00 . B B . 229 SER CB 1 1
7 21420 2 2 30 SER H H -13.399 -18.924 5.562 1.00 . B B . 229 SER H 1 1
7 21421 2 2 30 SER HA H -14.452 -21.317 4.625 1.00 . B B . 229 SER HA 1 1
7 21422 2 2 30 SER HB2 H -14.746 -19.074 3.551 1.00 . B B . 229 SER HB2 1 1
7 21423 2 2 30 SER HB3 H -13.107 -19.212 2.917 1.00 . B B . 229 SER HB3 1 1
7 21424 2 2 30 SER HG H -14.467 -21.446 2.345 1.00 . B B . 229 SER HG 1 1
7 21425 2 2 30 SER N N -13.309 -19.901 5.598 1.00 . B B . 229 SER N 1 1
7 21426 2 2 30 SER O O -12.591 -22.721 3.642 1.00 . B B . 229 SER O 1 1
7 21427 2 2 30 SER OG O -14.474 -20.508 2.128 1.00 . B B . 229 SER OG 1 1
7 21428 2 2 31 VAL C C -9.768 -22.876 4.773 1.00 . B B . 230 VAL C 1 1
7 21429 2 2 31 VAL CA C -9.992 -21.731 3.785 1.00 . B B . 230 VAL CA 1 1
7 21430 2 2 31 VAL CB C -8.757 -20.815 3.822 1.00 . B B . 230 VAL CB 1 1
7 21431 2 2 31 VAL CG1 C -7.557 -21.499 3.191 1.00 . B B . 230 VAL CG1 1 1
7 21432 2 2 31 VAL CG2 C -9.045 -19.497 3.137 1.00 . B B . 230 VAL CG2 1 1
7 21433 2 2 31 VAL H H -11.149 -20.037 4.332 1.00 . B B . 230 VAL H 1 1
7 21434 2 2 31 VAL HA H -10.085 -22.138 2.789 1.00 . B B . 230 VAL HA 1 1
7 21435 2 2 31 VAL HB H -8.522 -20.612 4.858 1.00 . B B . 230 VAL HB 1 1
7 21436 2 2 31 VAL HG11 H -7.758 -21.691 2.147 1.00 . B B . 230 VAL HG11 1 1
7 21437 2 2 31 VAL HG12 H -6.693 -20.858 3.282 1.00 . B B . 230 VAL HG12 1 1
7 21438 2 2 31 VAL HG13 H -7.366 -22.433 3.698 1.00 . B B . 230 VAL HG13 1 1
7 21439 2 2 31 VAL HG21 H -9.483 -19.688 2.168 1.00 . B B . 230 VAL HG21 1 1
7 21440 2 2 31 VAL HG22 H -9.735 -18.923 3.737 1.00 . B B . 230 VAL HG22 1 1
7 21441 2 2 31 VAL HG23 H -8.127 -18.945 3.019 1.00 . B B . 230 VAL HG23 1 1
7 21442 2 2 31 VAL N N -11.214 -20.990 4.091 1.00 . B B . 230 VAL N 1 1
7 21443 2 2 31 VAL O O -9.174 -23.905 4.429 1.00 . B B . 230 VAL O 1 1
7 21444 2 2 32 GLY C C -9.010 -23.237 8.051 1.00 . B B . 231 GLY C 1 1
7 21445 2 2 32 GLY CA C -10.043 -23.679 7.033 1.00 . B B . 231 GLY CA 1 1
7 21446 2 2 32 GLY H H -10.781 -21.888 6.188 1.00 . B B . 231 GLY H 1 1
7 21447 2 2 32 GLY HA2 H -10.980 -23.858 7.538 1.00 . B B . 231 GLY HA2 1 1
7 21448 2 2 32 GLY HA3 H -9.708 -24.600 6.579 1.00 . B B . 231 GLY HA3 1 1
7 21449 2 2 32 GLY N N -10.252 -22.693 5.995 1.00 . B B . 231 GLY N 1 1
7 21450 2 2 32 GLY O O -8.572 -24.031 8.882 1.00 . B B . 231 GLY O 1 1
7 21451 2 2 33 ILE C C -8.325 -20.539 9.938 1.00 . B B . 232 ILE C 1 1
7 21452 2 2 33 ILE CA C -7.629 -21.423 8.897 1.00 . B B . 232 ILE CA 1 1
7 21453 2 2 33 ILE CB C -6.544 -20.633 8.140 1.00 . B B . 232 ILE CB 1 1
7 21454 2 2 33 ILE CD1 C -4.862 -20.857 6.257 1.00 . B B . 232 ILE CD1 1 1
7 21455 2 2 33 ILE CG1 C -5.991 -21.502 7.014 1.00 . B B . 232 ILE CG1 1 1
7 21456 2 2 33 ILE CG2 C -5.421 -20.210 9.086 1.00 . B B . 232 ILE CG2 1 1
7 21457 2 2 33 ILE H H -9.011 -21.385 7.300 1.00 . B B . 232 ILE H 1 1
7 21458 2 2 33 ILE HA H -7.142 -22.251 9.393 1.00 . B B . 232 ILE HA 1 1
7 21459 2 2 33 ILE HB H -6.989 -19.747 7.717 1.00 . B B . 232 ILE HB 1 1
7 21460 2 2 33 ILE HD11 H -4.033 -20.699 6.930 1.00 . B B . 232 ILE HD11 1 1
7 21461 2 2 33 ILE HD12 H -4.556 -21.506 5.452 1.00 . B B . 232 ILE HD12 1 1
7 21462 2 2 33 ILE HD13 H -5.189 -19.910 5.856 1.00 . B B . 232 ILE HD13 1 1
7 21463 2 2 33 ILE HG12 H -5.621 -22.429 7.431 1.00 . B B . 232 ILE HG12 1 1
7 21464 2 2 33 ILE HG13 H -6.783 -21.720 6.311 1.00 . B B . 232 ILE HG13 1 1
7 21465 2 2 33 ILE HG21 H -5.153 -21.042 9.722 1.00 . B B . 232 ILE HG21 1 1
7 21466 2 2 33 ILE HG22 H -4.556 -19.914 8.507 1.00 . B B . 232 ILE HG22 1 1
7 21467 2 2 33 ILE HG23 H -5.750 -19.381 9.695 1.00 . B B . 232 ILE HG23 1 1
7 21468 2 2 33 ILE N N -8.617 -21.971 7.979 1.00 . B B . 232 ILE N 1 1
7 21469 2 2 33 ILE O O -9.256 -19.804 9.612 1.00 . B B . 232 ILE O 1 1
7 21470 2 2 34 GLU C C -8.321 -18.447 12.283 1.00 . B B . 233 GLU C 1 1
7 21471 2 2 34 GLU CA C -8.543 -19.964 12.310 1.00 . B B . 233 GLU CA 1 1
7 21472 2 2 34 GLU CB C -8.032 -20.568 13.621 1.00 . B B . 233 GLU CB 1 1
7 21473 2 2 34 GLU CD C -7.566 -22.745 14.840 1.00 . B B . 233 GLU CD 1 1
7 21474 2 2 34 GLU CG C -8.350 -22.050 13.745 1.00 . B B . 233 GLU CG 1 1
7 21475 2 2 34 GLU H H -7.087 -21.182 11.364 1.00 . B B . 233 GLU H 1 1
7 21476 2 2 34 GLU HA H -9.603 -20.156 12.230 1.00 . B B . 233 GLU HA 1 1
7 21477 2 2 34 GLU HB2 H -6.962 -20.442 13.669 1.00 . B B . 233 GLU HB2 1 1
7 21478 2 2 34 GLU HB3 H -8.488 -20.051 14.452 1.00 . B B . 233 GLU HB3 1 1
7 21479 2 2 34 GLU HG2 H -9.402 -22.159 13.957 1.00 . B B . 233 GLU HG2 1 1
7 21480 2 2 34 GLU HG3 H -8.124 -22.529 12.802 1.00 . B B . 233 GLU HG3 1 1
7 21481 2 2 34 GLU N N -7.884 -20.639 11.187 1.00 . B B . 233 GLU N 1 1
7 21482 2 2 34 GLU O O -7.302 -17.968 11.780 1.00 . B B . 233 GLU O 1 1
7 21483 2 2 34 GLU OE1 O -7.818 -22.468 16.030 1.00 . B B . 233 GLU OE1 1 1
7 21484 2 2 34 GLU OE2 O -6.710 -23.596 14.511 1.00 . B B . 233 GLU OE2 1 1
7 21485 2 2 35 ALA C C -9.529 -15.646 14.196 1.00 . B B . 234 ALA C 1 1
7 21486 2 2 35 ALA CA C -9.243 -16.240 12.815 1.00 . B B . 234 ALA CA 1 1
7 21487 2 2 35 ALA CB C -10.252 -15.703 11.809 1.00 . B B . 234 ALA CB 1 1
7 21488 2 2 35 ALA H H -10.037 -18.150 13.272 1.00 . B B . 234 ALA H 1 1
7 21489 2 2 35 ALA HA H -8.258 -15.933 12.496 1.00 . B B . 234 ALA HA 1 1
7 21490 2 2 35 ALA HB1 H -10.099 -16.182 10.853 1.00 . B B . 234 ALA HB1 1 1
7 21491 2 2 35 ALA HB2 H -11.257 -15.907 12.161 1.00 . B B . 234 ALA HB2 1 1
7 21492 2 2 35 ALA HB3 H -10.119 -14.639 11.704 1.00 . B B . 234 ALA HB3 1 1
7 21493 2 2 35 ALA N N -9.282 -17.703 12.835 1.00 . B B . 234 ALA N 1 1
7 21494 2 2 35 ALA O O -10.354 -16.171 14.947 1.00 . B B . 234 ALA O 1 1
7 21495 2 2 36 ASP C C -10.129 -12.728 15.539 1.00 . B B . 235 ASP C 1 1
7 21496 2 2 36 ASP CA C -9.087 -13.817 15.762 1.00 . B B . 235 ASP CA 1 1
7 21497 2 2 36 ASP CB C -7.795 -13.182 16.295 1.00 . B B . 235 ASP CB 1 1
7 21498 2 2 36 ASP CG C -6.797 -14.203 16.806 1.00 . B B . 235 ASP CG 1 1
7 21499 2 2 36 ASP H H -8.154 -14.225 13.897 1.00 . B B . 235 ASP H 1 1
7 21500 2 2 36 ASP HA H -9.465 -14.516 16.493 1.00 . B B . 235 ASP HA 1 1
7 21501 2 2 36 ASP HB2 H -7.329 -12.618 15.501 1.00 . B B . 235 ASP HB2 1 1
7 21502 2 2 36 ASP HB3 H -8.042 -12.511 17.105 1.00 . B B . 235 ASP HB3 1 1
7 21503 2 2 36 ASP N N -8.846 -14.550 14.518 1.00 . B B . 235 ASP N 1 1
7 21504 2 2 36 ASP O O -9.896 -11.765 14.807 1.00 . B B . 235 ASP O 1 1
7 21505 2 2 36 ASP OD1 O -7.034 -14.775 17.893 1.00 . B B . 235 ASP OD1 1 1
7 21506 2 2 36 ASP OD2 O -5.768 -14.420 16.134 1.00 . B B . 235 ASP OD2 1 1
7 21507 2 2 37 ASP C C -12.102 -10.554 16.368 1.00 . B B . 236 ASP C 1 1
7 21508 2 2 37 ASP CA C -12.431 -12.014 16.052 1.00 . B B . 236 ASP CA 1 1
7 21509 2 2 37 ASP CB C -13.568 -12.497 16.958 1.00 . B B . 236 ASP CB 1 1
7 21510 2 2 37 ASP CG C -14.768 -11.563 16.946 1.00 . B B . 236 ASP CG 1 1
7 21511 2 2 37 ASP H H -11.337 -13.646 16.834 1.00 . B B . 236 ASP H 1 1
7 21512 2 2 37 ASP HA H -12.758 -12.082 15.023 1.00 . B B . 236 ASP HA 1 1
7 21513 2 2 37 ASP HB2 H -13.892 -13.471 16.624 1.00 . B B . 236 ASP HB2 1 1
7 21514 2 2 37 ASP HB3 H -13.205 -12.574 17.974 1.00 . B B . 236 ASP HB3 1 1
7 21515 2 2 37 ASP N N -11.270 -12.895 16.209 1.00 . B B . 236 ASP N 1 1
7 21516 2 2 37 ASP O O -12.392 -9.664 15.571 1.00 . B B . 236 ASP O 1 1
7 21517 2 2 37 ASP OD1 O -15.515 -11.564 15.940 1.00 . B B . 236 ASP OD1 1 1
7 21518 2 2 37 ASP OD2 O -14.966 -10.837 17.940 1.00 . B B . 236 ASP OD2 1 1
7 21519 2 2 38 ASP C C -10.247 -8.301 16.932 1.00 . B B . 237 ASP C 1 1
7 21520 2 2 38 ASP CA C -11.130 -8.976 17.969 1.00 . B B . 237 ASP CA 1 1
7 21521 2 2 38 ASP CB C -10.378 -9.040 19.303 1.00 . B B . 237 ASP CB 1 1
7 21522 2 2 38 ASP CG C -9.727 -7.717 19.686 1.00 . B B . 237 ASP CG 1 1
7 21523 2 2 38 ASP H H -11.332 -11.079 18.133 1.00 . B B . 237 ASP H 1 1
7 21524 2 2 38 ASP HA H -12.032 -8.397 18.098 1.00 . B B . 237 ASP HA 1 1
7 21525 2 2 38 ASP HB2 H -11.070 -9.316 20.085 1.00 . B B . 237 ASP HB2 1 1
7 21526 2 2 38 ASP HB3 H -9.607 -9.792 19.234 1.00 . B B . 237 ASP HB3 1 1
7 21527 2 2 38 ASP N N -11.509 -10.324 17.537 1.00 . B B . 237 ASP N 1 1
7 21528 2 2 38 ASP O O -10.574 -7.230 16.415 1.00 . B B . 237 ASP O 1 1
7 21529 2 2 38 ASP OD1 O -8.570 -7.474 19.266 1.00 . B B . 237 ASP OD1 1 1
7 21530 2 2 38 ASP OD2 O -10.359 -6.931 20.421 1.00 . B B . 237 ASP OD2 1 1
7 21531 2 2 39 ARG C C -8.741 -8.159 14.328 1.00 . B B . 238 ARG C 1 1
7 21532 2 2 39 ARG CA C -8.142 -8.400 15.707 1.00 . B B . 238 ARG CA 1 1
7 21533 2 2 39 ARG CB C -6.938 -9.337 15.587 1.00 . B B . 238 ARG CB 1 1
7 21534 2 2 39 ARG CD C -5.905 -8.529 17.748 1.00 . B B . 238 ARG CD 1 1
7 21535 2 2 39 ARG CG C -6.312 -9.737 16.922 1.00 . B B . 238 ARG CG 1 1
7 21536 2 2 39 ARG CZ C -5.127 -8.417 20.097 1.00 . B B . 238 ARG CZ 1 1
7 21537 2 2 39 ARG H H -8.985 -9.843 17.005 1.00 . B B . 238 ARG H 1 1
7 21538 2 2 39 ARG HA H -7.815 -7.455 16.115 1.00 . B B . 238 ARG HA 1 1
7 21539 2 2 39 ARG HB2 H -7.254 -10.236 15.081 1.00 . B B . 238 ARG HB2 1 1
7 21540 2 2 39 ARG HB3 H -6.177 -8.850 14.991 1.00 . B B . 238 ARG HB3 1 1
7 21541 2 2 39 ARG HD2 H -5.397 -7.826 17.105 1.00 . B B . 238 ARG HD2 1 1
7 21542 2 2 39 ARG HD3 H -6.796 -8.070 18.149 1.00 . B B . 238 ARG HD3 1 1
7 21543 2 2 39 ARG HE H -4.269 -9.494 18.644 1.00 . B B . 238 ARG HE 1 1
7 21544 2 2 39 ARG HG2 H -7.030 -10.314 17.486 1.00 . B B . 238 ARG HG2 1 1
7 21545 2 2 39 ARG HG3 H -5.437 -10.340 16.729 1.00 . B B . 238 ARG HG3 1 1
7 21546 2 2 39 ARG HH11 H -6.902 -7.460 19.773 1.00 . B B . 238 ARG HH11 1 1
7 21547 2 2 39 ARG HH12 H -6.235 -7.301 21.371 1.00 . B B . 238 ARG HH12 1 1
7 21548 2 2 39 ARG HH21 H -3.438 -9.320 20.775 1.00 . B B . 238 ARG HH21 1 1
7 21549 2 2 39 ARG HH22 H -4.291 -8.365 21.948 1.00 . B B . 238 ARG HH22 1 1
7 21550 2 2 39 ARG N N -9.137 -8.958 16.615 1.00 . B B . 238 ARG N 1 1
7 21551 2 2 39 ARG NE N -5.015 -8.892 18.853 1.00 . B B . 238 ARG NE 1 1
7 21552 2 2 39 ARG NH1 N -6.171 -7.671 20.444 1.00 . B B . 238 ARG NH1 1 1
7 21553 2 2 39 ARG NH2 N -4.213 -8.728 21.012 1.00 . B B . 238 ARG NH2 1 1
7 21554 2 2 39 ARG O O -8.368 -7.216 13.636 1.00 . B B . 238 ARG O 1 1
7 21555 2 2 40 LEU C C -11.073 -7.596 12.487 1.00 . B B . 239 LEU C 1 1
7 21556 2 2 40 LEU CA C -10.322 -8.924 12.643 1.00 . B B . 239 LEU CA 1 1
7 21557 2 2 40 LEU CB C -11.263 -10.121 12.468 1.00 . B B . 239 LEU CB 1 1
7 21558 2 2 40 LEU CD1 C -11.971 -11.711 10.690 1.00 . B B . 239 LEU CD1 1 1
7 21559 2 2 40 LEU CD2 C -13.349 -9.697 11.155 1.00 . B B . 239 LEU CD2 1 1
7 21560 2 2 40 LEU CG C -11.937 -10.254 11.106 1.00 . B B . 239 LEU CG 1 1
7 21561 2 2 40 LEU H H -9.953 -9.725 14.568 1.00 . B B . 239 LEU H 1 1
7 21562 2 2 40 LEU HA H -9.548 -8.974 11.889 1.00 . B B . 239 LEU HA 1 1
7 21563 2 2 40 LEU HB2 H -10.698 -11.023 12.649 1.00 . B B . 239 LEU HB2 1 1
7 21564 2 2 40 LEU HB3 H -12.036 -10.051 13.219 1.00 . B B . 239 LEU HB3 1 1
7 21565 2 2 40 LEU HD11 H -12.443 -12.297 11.463 1.00 . B B . 239 LEU HD11 1 1
7 21566 2 2 40 LEU HD12 H -12.529 -11.805 9.772 1.00 . B B . 239 LEU HD12 1 1
7 21567 2 2 40 LEU HD13 H -10.961 -12.066 10.535 1.00 . B B . 239 LEU HD13 1 1
7 21568 2 2 40 LEU HD21 H -13.318 -8.658 11.453 1.00 . B B . 239 LEU HD21 1 1
7 21569 2 2 40 LEU HD22 H -13.798 -9.783 10.179 1.00 . B B . 239 LEU HD22 1 1
7 21570 2 2 40 LEU HD23 H -13.933 -10.259 11.868 1.00 . B B . 239 LEU HD23 1 1
7 21571 2 2 40 LEU HG H -11.377 -9.701 10.366 1.00 . B B . 239 LEU HG 1 1
7 21572 2 2 40 LEU N N -9.678 -9.011 13.947 1.00 . B B . 239 LEU N 1 1
7 21573 2 2 40 LEU O O -10.749 -6.787 11.613 1.00 . B B . 239 LEU O 1 1
7 21574 2 2 41 ASN C C -12.000 -4.916 13.596 1.00 . B B . 240 ASN C 1 1
7 21575 2 2 41 ASN CA C -12.853 -6.134 13.266 1.00 . B B . 240 ASN CA 1 1
7 21576 2 2 41 ASN CB C -14.072 -6.203 14.202 1.00 . B B . 240 ASN CB 1 1
7 21577 2 2 41 ASN CG C -14.892 -4.917 14.188 1.00 . B B . 240 ASN CG 1 1
7 21578 2 2 41 ASN H H -12.244 -8.011 14.061 1.00 . B B . 240 ASN H 1 1
7 21579 2 2 41 ASN HA H -13.199 -6.041 12.243 1.00 . B B . 240 ASN HA 1 1
7 21580 2 2 41 ASN HB2 H -14.708 -7.018 13.892 1.00 . B B . 240 ASN HB2 1 1
7 21581 2 2 41 ASN HB3 H -13.732 -6.381 15.213 1.00 . B B . 240 ASN HB3 1 1
7 21582 2 2 41 ASN HD21 H -15.990 -5.585 12.680 1.00 . B B . 240 ASN HD21 1 1
7 21583 2 2 41 ASN HD22 H -16.389 -4.008 13.260 1.00 . B B . 240 ASN HD22 1 1
7 21584 2 2 41 ASN N N -12.056 -7.358 13.350 1.00 . B B . 240 ASN N 1 1
7 21585 2 2 41 ASN ND2 N -15.855 -4.830 13.287 1.00 . B B . 240 ASN ND2 1 1
7 21586 2 2 41 ASN O O -12.242 -3.826 13.087 1.00 . B B . 240 ASN O 1 1
7 21587 2 2 41 ASN OD1 O -14.660 -4.006 14.984 1.00 . B B . 240 ASN OD1 1 1
7 21588 2 2 42 LYS C C -9.341 -3.533 13.539 1.00 . B B . 241 LYS C 1 1
7 21589 2 2 42 LYS CA C -10.070 -4.047 14.784 1.00 . B B . 241 LYS CA 1 1
7 21590 2 2 42 LYS CB C -9.069 -4.569 15.815 1.00 . B B . 241 LYS CB 1 1
7 21591 2 2 42 LYS CD C -7.056 -4.159 17.237 1.00 . B B . 241 LYS CD 1 1
7 21592 2 2 42 LYS CE C -5.885 -3.235 17.522 1.00 . B B . 241 LYS CE 1 1
7 21593 2 2 42 LYS CG C -7.973 -3.590 16.166 1.00 . B B . 241 LYS CG 1 1
7 21594 2 2 42 LYS H H -10.880 -5.989 14.859 1.00 . B B . 241 LYS H 1 1
7 21595 2 2 42 LYS HA H -10.634 -3.237 15.220 1.00 . B B . 241 LYS HA 1 1
7 21596 2 2 42 LYS HB2 H -9.600 -4.816 16.722 1.00 . B B . 241 LYS HB2 1 1
7 21597 2 2 42 LYS HB3 H -8.609 -5.464 15.428 1.00 . B B . 241 LYS HB3 1 1
7 21598 2 2 42 LYS HD2 H -7.621 -4.297 18.147 1.00 . B B . 241 LYS HD2 1 1
7 21599 2 2 42 LYS HD3 H -6.675 -5.112 16.899 1.00 . B B . 241 LYS HD3 1 1
7 21600 2 2 42 LYS HE2 H -5.271 -3.685 18.285 1.00 . B B . 241 LYS HE2 1 1
7 21601 2 2 42 LYS HE3 H -5.306 -3.116 16.618 1.00 . B B . 241 LYS HE3 1 1
7 21602 2 2 42 LYS HG2 H -7.397 -3.381 15.278 1.00 . B B . 241 LYS HG2 1 1
7 21603 2 2 42 LYS HG3 H -8.424 -2.680 16.530 1.00 . B B . 241 LYS HG3 1 1
7 21604 2 2 42 LYS HZ1 H -6.943 -1.999 18.825 1.00 . B B . 241 LYS HZ1 1 1
7 21605 2 2 42 LYS HZ2 H -5.507 -1.319 18.251 1.00 . B B . 241 LYS HZ2 1 1
7 21606 2 2 42 LYS HZ3 H -6.860 -1.411 17.245 1.00 . B B . 241 LYS HZ3 1 1
7 21607 2 2 42 LYS N N -10.996 -5.108 14.441 1.00 . B B . 241 LYS N 1 1
7 21608 2 2 42 LYS NZ N -6.330 -1.900 17.992 1.00 . B B . 241 LYS NZ 1 1
7 21609 2 2 42 LYS O O -9.383 -2.333 13.229 1.00 . B B . 241 LYS O 1 1
7 21610 2 2 43 VAL C C -8.822 -3.616 10.507 1.00 . B B . 242 VAL C 1 1
7 21611 2 2 43 VAL CA C -7.919 -4.057 11.644 1.00 . B B . 242 VAL CA 1 1
7 21612 2 2 43 VAL CB C -6.980 -5.185 11.156 1.00 . B B . 242 VAL CB 1 1
7 21613 2 2 43 VAL CG1 C -6.058 -5.640 12.278 1.00 . B B . 242 VAL CG1 1 1
7 21614 2 2 43 VAL CG2 C -7.768 -6.363 10.602 1.00 . B B . 242 VAL CG2 1 1
7 21615 2 2 43 VAL H H -8.828 -5.400 13.018 1.00 . B B . 242 VAL H 1 1
7 21616 2 2 43 VAL HA H -7.308 -3.217 11.941 1.00 . B B . 242 VAL HA 1 1
7 21617 2 2 43 VAL HB H -6.365 -4.786 10.361 1.00 . B B . 242 VAL HB 1 1
7 21618 2 2 43 VAL HG11 H -6.652 -6.042 13.086 1.00 . B B . 242 VAL HG11 1 1
7 21619 2 2 43 VAL HG12 H -5.392 -6.405 11.909 1.00 . B B . 242 VAL HG12 1 1
7 21620 2 2 43 VAL HG13 H -5.479 -4.801 12.635 1.00 . B B . 242 VAL HG13 1 1
7 21621 2 2 43 VAL HG21 H -8.395 -6.030 9.786 1.00 . B B . 242 VAL HG21 1 1
7 21622 2 2 43 VAL HG22 H -7.084 -7.118 10.245 1.00 . B B . 242 VAL HG22 1 1
7 21623 2 2 43 VAL HG23 H -8.388 -6.780 11.383 1.00 . B B . 242 VAL HG23 1 1
7 21624 2 2 43 VAL N N -8.720 -4.447 12.799 1.00 . B B . 242 VAL N 1 1
7 21625 2 2 43 VAL O O -8.435 -2.822 9.657 1.00 . B B . 242 VAL O 1 1
7 21626 2 2 44 ILE C C -11.581 -2.329 9.918 1.00 . B B . 243 ILE C 1 1
7 21627 2 2 44 ILE CA C -11.047 -3.708 9.555 1.00 . B B . 243 ILE CA 1 1
7 21628 2 2 44 ILE CB C -12.183 -4.736 9.493 1.00 . B B . 243 ILE CB 1 1
7 21629 2 2 44 ILE CD1 C -12.745 -7.052 8.624 1.00 . B B . 243 ILE CD1 1 1
7 21630 2 2 44 ILE CG1 C -11.694 -5.984 8.759 1.00 . B B . 243 ILE CG1 1 1
7 21631 2 2 44 ILE CG2 C -13.420 -4.164 8.820 1.00 . B B . 243 ILE CG2 1 1
7 21632 2 2 44 ILE H H -10.263 -4.827 11.172 1.00 . B B . 243 ILE H 1 1
7 21633 2 2 44 ILE HA H -10.584 -3.654 8.583 1.00 . B B . 243 ILE HA 1 1
7 21634 2 2 44 ILE HB H -12.441 -5.007 10.505 1.00 . B B . 243 ILE HB 1 1
7 21635 2 2 44 ILE HD11 H -13.573 -6.665 8.052 1.00 . B B . 243 ILE HD11 1 1
7 21636 2 2 44 ILE HD12 H -12.324 -7.905 8.118 1.00 . B B . 243 ILE HD12 1 1
7 21637 2 2 44 ILE HD13 H -13.087 -7.340 9.606 1.00 . B B . 243 ILE HD13 1 1
7 21638 2 2 44 ILE HG12 H -11.377 -5.709 7.764 1.00 . B B . 243 ILE HG12 1 1
7 21639 2 2 44 ILE HG13 H -10.856 -6.406 9.295 1.00 . B B . 243 ILE HG13 1 1
7 21640 2 2 44 ILE HG21 H -13.531 -3.121 9.097 1.00 . B B . 243 ILE HG21 1 1
7 21641 2 2 44 ILE HG22 H -13.314 -4.241 7.747 1.00 . B B . 243 ILE HG22 1 1
7 21642 2 2 44 ILE HG23 H -14.286 -4.721 9.143 1.00 . B B . 243 ILE HG23 1 1
7 21643 2 2 44 ILE N N -10.039 -4.131 10.511 1.00 . B B . 243 ILE N 1 1
7 21644 2 2 44 ILE O O -11.948 -1.548 9.044 1.00 . B B . 243 ILE O 1 1
7 21645 2 2 45 SER C C -10.899 0.284 11.192 1.00 . B B . 244 SER C 1 1
7 21646 2 2 45 SER CA C -11.956 -0.701 11.673 1.00 . B B . 244 SER CA 1 1
7 21647 2 2 45 SER CB C -12.073 -0.670 13.204 1.00 . B B . 244 SER CB 1 1
7 21648 2 2 45 SER H H -11.388 -2.728 11.863 1.00 . B B . 244 SER H 1 1
7 21649 2 2 45 SER HA H -12.910 -0.435 11.238 1.00 . B B . 244 SER HA 1 1
7 21650 2 2 45 SER HB2 H -12.740 -1.456 13.527 1.00 . B B . 244 SER HB2 1 1
7 21651 2 2 45 SER HB3 H -11.097 -0.827 13.643 1.00 . B B . 244 SER HB3 1 1
7 21652 2 2 45 SER HG H -12.607 1.195 12.931 1.00 . B B . 244 SER HG 1 1
7 21653 2 2 45 SER N N -11.604 -2.030 11.207 1.00 . B B . 244 SER N 1 1
7 21654 2 2 45 SER O O -11.202 1.439 10.879 1.00 . B B . 244 SER O 1 1
7 21655 2 2 45 SER OG O -12.581 0.570 13.662 1.00 . B B . 244 SER OG 1 1
7 21656 2 2 46 GLU C C -8.788 0.689 9.025 1.00 . B B . 245 GLU C 1 1
7 21657 2 2 46 GLU CA C -8.571 0.576 10.539 1.00 . B B . 245 GLU CA 1 1
7 21658 2 2 46 GLU CB C -7.220 -0.095 10.823 1.00 . B B . 245 GLU CB 1 1
7 21659 2 2 46 GLU CD C -5.624 -1.040 12.538 1.00 . B B . 245 GLU CD 1 1
7 21660 2 2 46 GLU CG C -6.917 -0.279 12.303 1.00 . B B . 245 GLU CG 1 1
7 21661 2 2 46 GLU H H -9.452 -1.062 11.556 1.00 . B B . 245 GLU H 1 1
7 21662 2 2 46 GLU HA H -8.579 1.564 10.973 1.00 . B B . 245 GLU HA 1 1
7 21663 2 2 46 GLU HB2 H -7.211 -1.069 10.357 1.00 . B B . 245 GLU HB2 1 1
7 21664 2 2 46 GLU HB3 H -6.435 0.506 10.390 1.00 . B B . 245 GLU HB3 1 1
7 21665 2 2 46 GLU HG2 H -6.835 0.692 12.767 1.00 . B B . 245 GLU HG2 1 1
7 21666 2 2 46 GLU HG3 H -7.730 -0.827 12.759 1.00 . B B . 245 GLU HG3 1 1
7 21667 2 2 46 GLU N N -9.652 -0.185 11.147 1.00 . B B . 245 GLU N 1 1
7 21668 2 2 46 GLU O O -8.643 1.769 8.445 1.00 . B B . 245 GLU O 1 1
7 21669 2 2 46 GLU OE1 O -4.542 -0.417 12.477 1.00 . B B . 245 GLU OE1 1 1
7 21670 2 2 46 GLU OE2 O -5.681 -2.270 12.775 1.00 . B B . 245 GLU OE2 1 1
7 21671 2 2 47 LEU C C -10.599 0.233 6.496 1.00 . B B . 246 LEU C 1 1
7 21672 2 2 47 LEU CA C -9.339 -0.516 6.950 1.00 . B B . 246 LEU CA 1 1
7 21673 2 2 47 LEU CB C -9.429 -1.984 6.500 1.00 . B B . 246 LEU CB 1 1
7 21674 2 2 47 LEU CD1 C -8.470 -4.291 6.563 1.00 . B B . 246 LEU CD1 1 1
7 21675 2 2 47 LEU CD2 C -7.160 -2.420 5.538 1.00 . B B . 246 LEU CD2 1 1
7 21676 2 2 47 LEU CG C -8.148 -2.805 6.633 1.00 . B B . 246 LEU CG 1 1
7 21677 2 2 47 LEU H H -9.271 -1.251 8.940 1.00 . B B . 246 LEU H 1 1
7 21678 2 2 47 LEU HA H -8.481 -0.063 6.481 1.00 . B B . 246 LEU HA 1 1
7 21679 2 2 47 LEU HB2 H -10.193 -2.472 7.084 1.00 . B B . 246 LEU HB2 1 1
7 21680 2 2 47 LEU HB3 H -9.729 -1.999 5.461 1.00 . B B . 246 LEU HB3 1 1
7 21681 2 2 47 LEU HD11 H -9.276 -4.524 7.251 1.00 . B B . 246 LEU HD11 1 1
7 21682 2 2 47 LEU HD12 H -8.770 -4.546 5.560 1.00 . B B . 246 LEU HD12 1 1
7 21683 2 2 47 LEU HD13 H -7.594 -4.861 6.836 1.00 . B B . 246 LEU HD13 1 1
7 21684 2 2 47 LEU HD21 H -6.884 -1.381 5.649 1.00 . B B . 246 LEU HD21 1 1
7 21685 2 2 47 LEU HD22 H -6.278 -3.037 5.618 1.00 . B B . 246 LEU HD22 1 1
7 21686 2 2 47 LEU HD23 H -7.619 -2.571 4.570 1.00 . B B . 246 LEU HD23 1 1
7 21687 2 2 47 LEU HG H -7.689 -2.603 7.590 1.00 . B B . 246 LEU HG 1 1
7 21688 2 2 47 LEU N N -9.144 -0.438 8.403 1.00 . B B . 246 LEU N 1 1
7 21689 2 2 47 LEU O O -10.565 1.449 6.287 1.00 . B B . 246 LEU O 1 1
7 21690 2 2 48 ASN C C -12.765 0.613 4.420 1.00 . B B . 247 ASN C 1 1
7 21691 2 2 48 ASN CA C -12.969 0.037 5.836 1.00 . B B . 247 ASN CA 1 1
7 21692 2 2 48 ASN CB C -13.521 1.076 6.828 1.00 . B B . 247 ASN CB 1 1
7 21693 2 2 48 ASN CG C -15.028 1.305 6.715 1.00 . B B . 247 ASN CG 1 1
7 21694 2 2 48 ASN H H -11.692 -1.441 6.627 1.00 . B B . 247 ASN H 1 1
7 21695 2 2 48 ASN HA H -13.665 -0.784 5.767 1.00 . B B . 247 ASN HA 1 1
7 21696 2 2 48 ASN HB2 H -13.313 0.731 7.831 1.00 . B B . 247 ASN HB2 1 1
7 21697 2 2 48 ASN HB3 H -13.017 2.018 6.667 1.00 . B B . 247 ASN HB3 1 1
7 21698 2 2 48 ASN HD21 H -15.150 1.556 8.678 1.00 . B B . 247 ASN HD21 1 1
7 21699 2 2 48 ASN HD22 H -16.634 1.697 7.807 1.00 . B B . 247 ASN HD22 1 1
7 21700 2 2 48 ASN N N -11.711 -0.505 6.354 1.00 . B B . 247 ASN N 1 1
7 21701 2 2 48 ASN ND2 N -15.667 1.544 7.847 1.00 . B B . 247 ASN ND2 1 1
7 21702 2 2 48 ASN O O -11.644 0.641 3.900 1.00 . B B . 247 ASN O 1 1
7 21703 2 2 48 ASN OD1 O -15.616 1.260 5.639 1.00 . B B . 247 ASN OD1 1 1
7 21704 2 2 49 GLY C C -13.198 2.853 2.222 1.00 . B B . 248 GLY C 1 1
7 21705 2 2 49 GLY CA C -13.795 1.470 2.393 1.00 . B B . 248 GLY CA 1 1
7 21706 2 2 49 GLY H H -14.711 1.048 4.260 1.00 . B B . 248 GLY H 1 1
7 21707 2 2 49 GLY HA2 H -13.200 0.769 1.829 1.00 . B B . 248 GLY HA2 1 1
7 21708 2 2 49 GLY HA3 H -14.798 1.475 1.995 1.00 . B B . 248 GLY HA3 1 1
7 21709 2 2 49 GLY N N -13.850 1.032 3.780 1.00 . B B . 248 GLY N 1 1
7 21710 2 2 49 GLY O O -13.781 3.705 1.551 1.00 . B B . 248 GLY O 1 1
7 21711 2 2 50 LYS C C -10.087 4.194 1.861 1.00 . B B . 249 LYS C 1 1
7 21712 2 2 50 LYS CA C -11.335 4.340 2.727 1.00 . B B . 249 LYS CA 1 1
7 21713 2 2 50 LYS CB C -10.921 4.823 4.121 1.00 . B B . 249 LYS CB 1 1
7 21714 2 2 50 LYS CD C -11.567 5.410 6.478 1.00 . B B . 249 LYS CD 1 1
7 21715 2 2 50 LYS CE C -10.639 4.383 7.117 1.00 . B B . 249 LYS CE 1 1
7 21716 2 2 50 LYS CG C -12.065 4.944 5.116 1.00 . B B . 249 LYS CG 1 1
7 21717 2 2 50 LYS H H -11.631 2.333 3.341 1.00 . B B . 249 LYS H 1 1
7 21718 2 2 50 LYS HA H -11.996 5.064 2.277 1.00 . B B . 249 LYS HA 1 1
7 21719 2 2 50 LYS HB2 H -10.202 4.127 4.520 1.00 . B B . 249 LYS HB2 1 1
7 21720 2 2 50 LYS HB3 H -10.453 5.792 4.025 1.00 . B B . 249 LYS HB3 1 1
7 21721 2 2 50 LYS HD2 H -11.030 6.339 6.354 1.00 . B B . 249 LYS HD2 1 1
7 21722 2 2 50 LYS HD3 H -12.416 5.567 7.128 1.00 . B B . 249 LYS HD3 1 1
7 21723 2 2 50 LYS HE2 H -11.219 3.513 7.388 1.00 . B B . 249 LYS HE2 1 1
7 21724 2 2 50 LYS HE3 H -9.884 4.099 6.400 1.00 . B B . 249 LYS HE3 1 1
7 21725 2 2 50 LYS HG2 H -12.782 5.658 4.741 1.00 . B B . 249 LYS HG2 1 1
7 21726 2 2 50 LYS HG3 H -12.537 3.979 5.227 1.00 . B B . 249 LYS HG3 1 1
7 21727 2 2 50 LYS HZ1 H -10.682 5.192 9.042 1.00 . B B . 249 LYS HZ1 1 1
7 21728 2 2 50 LYS HZ2 H -9.357 4.183 8.749 1.00 . B B . 249 LYS HZ2 1 1
7 21729 2 2 50 LYS HZ3 H -9.389 5.742 8.092 1.00 . B B . 249 LYS HZ3 1 1
7 21730 2 2 50 LYS N N -12.035 3.067 2.819 1.00 . B B . 249 LYS N 1 1
7 21731 2 2 50 LYS NZ N -9.972 4.912 8.336 1.00 . B B . 249 LYS NZ 1 1
7 21732 2 2 50 LYS O O -9.987 4.764 0.779 1.00 . B B . 249 LYS O 1 1
7 21733 2 2 51 ASN C C -7.771 1.920 0.932 1.00 . B B . 250 ASN C 1 1
7 21734 2 2 51 ASN CA C -7.841 3.244 1.697 1.00 . B B . 250 ASN CA 1 1
7 21735 2 2 51 ASN CB C -6.745 3.335 2.782 1.00 . B B . 250 ASN CB 1 1
7 21736 2 2 51 ASN CG C -5.318 3.188 2.262 1.00 . B B . 250 ASN CG 1 1
7 21737 2 2 51 ASN H H -9.337 2.879 3.155 1.00 . B B . 250 ASN H 1 1
7 21738 2 2 51 ASN HA H -7.717 4.060 1.000 1.00 . B B . 250 ASN HA 1 1
7 21739 2 2 51 ASN HB2 H -6.823 4.293 3.272 1.00 . B B . 250 ASN HB2 1 1
7 21740 2 2 51 ASN HB3 H -6.920 2.558 3.511 1.00 . B B . 250 ASN HB3 1 1
7 21741 2 2 51 ASN HD21 H -5.225 5.125 1.845 1.00 . B B . 250 ASN HD21 1 1
7 21742 2 2 51 ASN HD22 H -3.800 4.220 1.486 1.00 . B B . 250 ASN HD22 1 1
7 21743 2 2 51 ASN N N -9.148 3.393 2.342 1.00 . B B . 250 ASN N 1 1
7 21744 2 2 51 ASN ND2 N -4.724 4.289 1.820 1.00 . B B . 250 ASN ND2 1 1
7 21745 2 2 51 ASN O O -6.733 1.541 0.401 1.00 . B B . 250 ASN O 1 1
7 21746 2 2 51 ASN OD1 O -4.750 2.094 2.274 1.00 . B B . 250 ASN OD1 1 1
7 21747 2 2 52 ILE C C -8.419 -0.135 -1.188 1.00 . B B . 251 ILE C 1 1
7 21748 2 2 52 ILE CA C -8.960 -0.097 0.255 1.00 . B B . 251 ILE CA 1 1
7 21749 2 2 52 ILE CB C -10.389 -0.696 0.323 1.00 . B B . 251 ILE CB 1 1
7 21750 2 2 52 ILE CD1 C -9.464 -3.065 0.324 1.00 . B B . 251 ILE CD1 1 1
7 21751 2 2 52 ILE CG1 C -10.433 -2.091 -0.304 1.00 . B B . 251 ILE CG1 1 1
7 21752 2 2 52 ILE CG2 C -11.418 0.210 -0.334 1.00 . B B . 251 ILE CG2 1 1
7 21753 2 2 52 ILE H H -9.737 1.654 1.162 1.00 . B B . 251 ILE H 1 1
7 21754 2 2 52 ILE HA H -8.322 -0.722 0.863 1.00 . B B . 251 ILE HA 1 1
7 21755 2 2 52 ILE HB H -10.654 -0.785 1.367 1.00 . B B . 251 ILE HB 1 1
7 21756 2 2 52 ILE HD11 H -9.433 -2.904 1.391 1.00 . B B . 251 ILE HD11 1 1
7 21757 2 2 52 ILE HD12 H -9.784 -4.078 0.121 1.00 . B B . 251 ILE HD12 1 1
7 21758 2 2 52 ILE HD13 H -8.479 -2.912 -0.090 1.00 . B B . 251 ILE HD13 1 1
7 21759 2 2 52 ILE HG12 H -11.429 -2.495 -0.192 1.00 . B B . 251 ILE HG12 1 1
7 21760 2 2 52 ILE HG13 H -10.196 -2.016 -1.357 1.00 . B B . 251 ILE HG13 1 1
7 21761 2 2 52 ILE HG21 H -11.135 0.400 -1.360 1.00 . B B . 251 ILE HG21 1 1
7 21762 2 2 52 ILE HG22 H -12.382 -0.275 -0.309 1.00 . B B . 251 ILE HG22 1 1
7 21763 2 2 52 ILE HG23 H -11.472 1.144 0.206 1.00 . B B . 251 ILE HG23 1 1
7 21764 2 2 52 ILE N N -8.911 1.243 0.836 1.00 . B B . 251 ILE N 1 1
7 21765 2 2 52 ILE O O -7.613 -0.996 -1.523 1.00 . B B . 251 ILE O 1 1
7 21766 2 2 53 GLU C C -6.823 1.046 -3.451 1.00 . B B . 252 GLU C 1 1
7 21767 2 2 53 GLU CA C -8.352 0.875 -3.408 1.00 . B B . 252 GLU CA 1 1
7 21768 2 2 53 GLU CB C -9.051 2.035 -4.129 1.00 . B B . 252 GLU CB 1 1
7 21769 2 2 53 GLU CD C -9.189 1.121 -6.503 1.00 . B B . 252 GLU CD 1 1
7 21770 2 2 53 GLU CG C -8.648 2.211 -5.591 1.00 . B B . 252 GLU CG 1 1
7 21771 2 2 53 GLU H H -9.458 1.492 -1.702 1.00 . B B . 252 GLU H 1 1
7 21772 2 2 53 GLU HA H -8.613 -0.053 -3.895 1.00 . B B . 252 GLU HA 1 1
7 21773 2 2 53 GLU HB2 H -10.118 1.867 -4.093 1.00 . B B . 252 GLU HB2 1 1
7 21774 2 2 53 GLU HB3 H -8.829 2.952 -3.602 1.00 . B B . 252 GLU HB3 1 1
7 21775 2 2 53 GLU HG2 H -9.026 3.162 -5.938 1.00 . B B . 252 GLU HG2 1 1
7 21776 2 2 53 GLU HG3 H -7.567 2.213 -5.655 1.00 . B B . 252 GLU HG3 1 1
7 21777 2 2 53 GLU N N -8.826 0.815 -2.021 1.00 . B B . 252 GLU N 1 1
7 21778 2 2 53 GLU O O -6.129 0.413 -4.255 1.00 . B B . 252 GLU O 1 1
7 21779 2 2 53 GLU OE1 O -8.581 0.035 -6.580 1.00 . B B . 252 GLU OE1 1 1
7 21780 2 2 53 GLU OE2 O -10.216 1.357 -7.168 1.00 . B B . 252 GLU OE2 1 1
7 21781 2 2 54 ASP C C -4.095 0.949 -1.994 1.00 . B B . 253 ASP C 1 1
7 21782 2 2 54 ASP CA C -4.882 2.168 -2.485 1.00 . B B . 253 ASP CA 1 1
7 21783 2 2 54 ASP CB C -4.643 3.364 -1.560 1.00 . B B . 253 ASP CB 1 1
7 21784 2 2 54 ASP CG C -3.239 3.930 -1.661 1.00 . B B . 253 ASP CG 1 1
7 21785 2 2 54 ASP H H -6.913 2.295 -1.904 1.00 . B B . 253 ASP H 1 1
7 21786 2 2 54 ASP HA H -4.549 2.422 -3.479 1.00 . B B . 253 ASP HA 1 1
7 21787 2 2 54 ASP HB2 H -5.340 4.149 -1.810 1.00 . B B . 253 ASP HB2 1 1
7 21788 2 2 54 ASP HB3 H -4.814 3.053 -0.540 1.00 . B B . 253 ASP HB3 1 1
7 21789 2 2 54 ASP N N -6.312 1.872 -2.550 1.00 . B B . 253 ASP N 1 1
7 21790 2 2 54 ASP O O -3.070 0.582 -2.572 1.00 . B B . 253 ASP O 1 1
7 21791 2 2 54 ASP OD1 O -2.342 3.457 -0.931 1.00 . B B . 253 ASP OD1 1 1
7 21792 2 2 54 ASP OD2 O -3.037 4.883 -2.446 1.00 . B B . 253 ASP OD2 1 1
7 21793 2 2 55 VAL C C -3.954 -2.039 -1.377 1.00 . B B . 254 VAL C 1 1
7 21794 2 2 55 VAL CA C -3.927 -0.868 -0.384 1.00 . B B . 254 VAL CA 1 1
7 21795 2 2 55 VAL CB C -4.537 -1.295 0.981 1.00 . B B . 254 VAL CB 1 1
7 21796 2 2 55 VAL CG1 C -5.924 -1.891 0.818 1.00 . B B . 254 VAL CG1 1 1
7 21797 2 2 55 VAL CG2 C -3.612 -2.263 1.707 1.00 . B B . 254 VAL CG2 1 1
7 21798 2 2 55 VAL H H -5.418 0.632 -0.520 1.00 . B B . 254 VAL H 1 1
7 21799 2 2 55 VAL HA H -2.897 -0.592 -0.213 1.00 . B B . 254 VAL HA 1 1
7 21800 2 2 55 VAL HB H -4.633 -0.409 1.593 1.00 . B B . 254 VAL HB 1 1
7 21801 2 2 55 VAL HG11 H -5.865 -2.775 0.202 1.00 . B B . 254 VAL HG11 1 1
7 21802 2 2 55 VAL HG12 H -6.322 -2.156 1.788 1.00 . B B . 254 VAL HG12 1 1
7 21803 2 2 55 VAL HG13 H -6.572 -1.170 0.346 1.00 . B B . 254 VAL HG13 1 1
7 21804 2 2 55 VAL HG21 H -2.667 -1.778 1.902 1.00 . B B . 254 VAL HG21 1 1
7 21805 2 2 55 VAL HG22 H -4.064 -2.561 2.643 1.00 . B B . 254 VAL HG22 1 1
7 21806 2 2 55 VAL HG23 H -3.448 -3.136 1.094 1.00 . B B . 254 VAL HG23 1 1
7 21807 2 2 55 VAL N N -4.594 0.302 -0.941 1.00 . B B . 254 VAL N 1 1
7 21808 2 2 55 VAL O O -3.063 -2.890 -1.365 1.00 . B B . 254 VAL O 1 1
7 21809 2 2 56 ILE C C -3.980 -2.746 -4.378 1.00 . B B . 255 ILE C 1 1
7 21810 2 2 56 ILE CA C -5.033 -3.058 -3.313 1.00 . B B . 255 ILE CA 1 1
7 21811 2 2 56 ILE CB C -6.438 -3.092 -3.974 1.00 . B B . 255 ILE CB 1 1
7 21812 2 2 56 ILE CD1 C -8.911 -3.461 -3.462 1.00 . B B . 255 ILE CD1 1 1
7 21813 2 2 56 ILE CG1 C -7.483 -3.612 -2.985 1.00 . B B . 255 ILE CG1 1 1
7 21814 2 2 56 ILE CG2 C -6.433 -3.958 -5.232 1.00 . B B . 255 ILE CG2 1 1
7 21815 2 2 56 ILE H H -5.703 -1.422 -2.139 1.00 . B B . 255 ILE H 1 1
7 21816 2 2 56 ILE HA H -4.830 -4.029 -2.887 1.00 . B B . 255 ILE HA 1 1
7 21817 2 2 56 ILE HB H -6.696 -2.083 -4.262 1.00 . B B . 255 ILE HB 1 1
7 21818 2 2 56 ILE HD11 H -9.057 -4.035 -4.366 1.00 . B B . 255 ILE HD11 1 1
7 21819 2 2 56 ILE HD12 H -9.587 -3.814 -2.698 1.00 . B B . 255 ILE HD12 1 1
7 21820 2 2 56 ILE HD13 H -9.108 -2.419 -3.661 1.00 . B B . 255 ILE HD13 1 1
7 21821 2 2 56 ILE HG12 H -7.309 -4.663 -2.808 1.00 . B B . 255 ILE HG12 1 1
7 21822 2 2 56 ILE HG13 H -7.388 -3.074 -2.054 1.00 . B B . 255 ILE HG13 1 1
7 21823 2 2 56 ILE HG21 H -6.234 -4.985 -4.960 1.00 . B B . 255 ILE HG21 1 1
7 21824 2 2 56 ILE HG22 H -7.398 -3.899 -5.717 1.00 . B B . 255 ILE HG22 1 1
7 21825 2 2 56 ILE HG23 H -5.666 -3.611 -5.910 1.00 . B B . 255 ILE HG23 1 1
7 21826 2 2 56 ILE N N -4.971 -2.071 -2.237 1.00 . B B . 255 ILE N 1 1
7 21827 2 2 56 ILE O O -3.168 -3.599 -4.739 1.00 . B B . 255 ILE O 1 1
7 21828 2 2 57 ALA C C -1.642 -0.891 -5.413 1.00 . B B . 256 ALA C 1 1
7 21829 2 2 57 ALA CA C -3.071 -1.101 -5.924 1.00 . B B . 256 ALA CA 1 1
7 21830 2 2 57 ALA CB C -3.589 0.159 -6.598 1.00 . B B . 256 ALA CB 1 1
7 21831 2 2 57 ALA H H -4.610 -0.849 -4.488 1.00 . B B . 256 ALA H 1 1
7 21832 2 2 57 ALA HA H -3.061 -1.890 -6.662 1.00 . B B . 256 ALA HA 1 1
7 21833 2 2 57 ALA HB1 H -3.618 0.966 -5.881 1.00 . B B . 256 ALA HB1 1 1
7 21834 2 2 57 ALA HB2 H -2.933 0.425 -7.413 1.00 . B B . 256 ALA HB2 1 1
7 21835 2 2 57 ALA HB3 H -4.584 -0.022 -6.980 1.00 . B B . 256 ALA HB3 1 1
7 21836 2 2 57 ALA N N -3.979 -1.507 -4.857 1.00 . B B . 256 ALA N 1 1
7 21837 2 2 57 ALA O O -0.734 -0.625 -6.201 1.00 . B B . 256 ALA O 1 1
7 21838 2 2 58 GLN C C 0.886 -1.791 -4.104 1.00 . B B . 257 GLN C 1 1
7 21839 2 2 58 GLN CA C -0.154 -0.859 -3.464 1.00 . B B . 257 GLN CA 1 1
7 21840 2 2 58 GLN CB C -0.274 -1.153 -1.967 1.00 . B B . 257 GLN CB 1 1
7 21841 2 2 58 GLN CD C 1.165 0.795 -1.226 1.00 . B B . 257 GLN CD 1 1
7 21842 2 2 58 GLN CG C 0.928 -0.706 -1.154 1.00 . B B . 257 GLN CG 1 1
7 21843 2 2 58 GLN H H -2.254 -1.129 -3.527 1.00 . B B . 257 GLN H 1 1
7 21844 2 2 58 GLN HA H 0.169 0.163 -3.593 1.00 . B B . 257 GLN HA 1 1
7 21845 2 2 58 GLN HB2 H -1.148 -0.652 -1.580 1.00 . B B . 257 GLN HB2 1 1
7 21846 2 2 58 GLN HB3 H -0.394 -2.218 -1.834 1.00 . B B . 257 GLN HB3 1 1
7 21847 2 2 58 GLN HE21 H -0.785 1.139 -1.426 1.00 . B B . 257 GLN HE21 1 1
7 21848 2 2 58 GLN HE22 H 0.228 2.534 -1.414 1.00 . B B . 257 GLN HE22 1 1
7 21849 2 2 58 GLN HG2 H 0.766 -0.979 -0.124 1.00 . B B . 257 GLN HG2 1 1
7 21850 2 2 58 GLN HG3 H 1.808 -1.212 -1.527 1.00 . B B . 257 GLN HG3 1 1
7 21851 2 2 58 GLN N N -1.465 -0.994 -4.099 1.00 . B B . 257 GLN N 1 1
7 21852 2 2 58 GLN NE2 N 0.096 1.565 -1.366 1.00 . B B . 257 GLN NE2 1 1
7 21853 2 2 58 GLN O O 1.912 -1.334 -4.606 1.00 . B B . 257 GLN O 1 1
7 21854 2 2 58 GLN OE1 O 2.300 1.259 -1.134 1.00 . B B . 257 GLN OE1 1 1
7 21855 2 2 59 GLY C C 1.103 -5.477 -4.576 1.00 . B B . 258 GLY C 1 1
7 21856 2 2 59 GLY CA C 1.519 -4.029 -4.739 1.00 . B B . 258 GLY CA 1 1
7 21857 2 2 59 GLY H H -0.169 -3.420 -3.611 1.00 . B B . 258 GLY H 1 1
7 21858 2 2 59 GLY HA2 H 1.535 -3.793 -5.794 1.00 . B B . 258 GLY HA2 1 1
7 21859 2 2 59 GLY HA3 H 2.516 -3.907 -4.343 1.00 . B B . 258 GLY HA3 1 1
7 21860 2 2 59 GLY N N 0.632 -3.095 -4.069 1.00 . B B . 258 GLY N 1 1
7 21861 2 2 59 GLY O O 0.155 -5.923 -5.216 1.00 . B B . 258 GLY O 1 1
7 21862 2 2 60 ILE C C 1.816 -8.117 -2.101 1.00 . B B . 259 ILE C 1 1
7 21863 2 2 60 ILE CA C 1.532 -7.646 -3.522 1.00 . B B . 259 ILE CA 1 1
7 21864 2 2 60 ILE CB C 2.370 -8.529 -4.492 1.00 . B B . 259 ILE CB 1 1
7 21865 2 2 60 ILE CD1 C 2.936 -7.443 -6.730 1.00 . B B . 259 ILE CD1 1 1
7 21866 2 2 60 ILE CG1 C 1.977 -8.319 -5.959 1.00 . B B . 259 ILE CG1 1 1
7 21867 2 2 60 ILE CG2 C 2.226 -10.003 -4.133 1.00 . B B . 259 ILE CG2 1 1
7 21868 2 2 60 ILE H H 2.456 -5.774 -3.123 1.00 . B B . 259 ILE H 1 1
7 21869 2 2 60 ILE HA H 0.486 -7.823 -3.734 1.00 . B B . 259 ILE HA 1 1
7 21870 2 2 60 ILE HB H 3.407 -8.261 -4.367 1.00 . B B . 259 ILE HB 1 1
7 21871 2 2 60 ILE HD11 H 3.900 -7.931 -6.789 1.00 . B B . 259 ILE HD11 1 1
7 21872 2 2 60 ILE HD12 H 2.554 -7.286 -7.726 1.00 . B B . 259 ILE HD12 1 1
7 21873 2 2 60 ILE HD13 H 3.041 -6.492 -6.228 1.00 . B B . 259 ILE HD13 1 1
7 21874 2 2 60 ILE HG12 H 1.942 -9.277 -6.454 1.00 . B B . 259 ILE HG12 1 1
7 21875 2 2 60 ILE HG13 H 0.999 -7.862 -6.003 1.00 . B B . 259 ILE HG13 1 1
7 21876 2 2 60 ILE HG21 H 1.185 -10.282 -4.167 1.00 . B B . 259 ILE HG21 1 1
7 21877 2 2 60 ILE HG22 H 2.782 -10.602 -4.840 1.00 . B B . 259 ILE HG22 1 1
7 21878 2 2 60 ILE HG23 H 2.611 -10.170 -3.137 1.00 . B B . 259 ILE HG23 1 1
7 21879 2 2 60 ILE N N 1.784 -6.210 -3.686 1.00 . B B . 259 ILE N 1 1
7 21880 2 2 60 ILE O O 0.894 -8.348 -1.334 1.00 . B B . 259 ILE O 1 1
7 21881 2 2 61 GLY C C 4.124 -8.176 0.524 1.00 . B B . 260 GLY C 1 1
7 21882 2 2 61 GLY CA C 3.417 -8.983 -0.537 1.00 . B B . 260 GLY CA 1 1
7 21883 2 2 61 GLY H H 3.800 -7.861 -2.298 1.00 . B B . 260 GLY H 1 1
7 21884 2 2 61 GLY HA2 H 2.495 -9.352 -0.117 1.00 . B B . 260 GLY HA2 1 1
7 21885 2 2 61 GLY HA3 H 4.035 -9.825 -0.806 1.00 . B B . 260 GLY HA3 1 1
7 21886 2 2 61 GLY N N 3.091 -8.249 -1.744 1.00 . B B . 260 GLY N 1 1
7 21887 2 2 61 GLY O O 5.059 -8.659 1.156 1.00 . B B . 260 GLY O 1 1
7 21888 2 2 62 LYS C C 2.882 -5.432 2.357 1.00 . B B . 261 LYS C 1 1
7 21889 2 2 62 LYS CA C 4.109 -6.159 1.836 1.00 . B B . 261 LYS CA 1 1
7 21890 2 2 62 LYS CB C 5.186 -5.174 1.410 1.00 . B B . 261 LYS CB 1 1
7 21891 2 2 62 LYS CD C 7.243 -6.264 2.332 1.00 . B B . 261 LYS CD 1 1
7 21892 2 2 62 LYS CE C 8.330 -6.209 3.392 1.00 . B B . 261 LYS CE 1 1
7 21893 2 2 62 LYS CG C 6.303 -5.071 2.417 1.00 . B B . 261 LYS CG 1 1
7 21894 2 2 62 LYS H H 3.084 -6.558 0.073 1.00 . B B . 261 LYS H 1 1
7 21895 2 2 62 LYS HA H 4.493 -6.818 2.600 1.00 . B B . 261 LYS HA 1 1
7 21896 2 2 62 LYS HB2 H 5.604 -5.497 0.468 1.00 . B B . 261 LYS HB2 1 1
7 21897 2 2 62 LYS HB3 H 4.744 -4.196 1.287 1.00 . B B . 261 LYS HB3 1 1
7 21898 2 2 62 LYS HD2 H 6.673 -7.170 2.467 1.00 . B B . 261 LYS HD2 1 1
7 21899 2 2 62 LYS HD3 H 7.706 -6.272 1.356 1.00 . B B . 261 LYS HD3 1 1
7 21900 2 2 62 LYS HE2 H 8.811 -5.244 3.353 1.00 . B B . 261 LYS HE2 1 1
7 21901 2 2 62 LYS HE3 H 7.873 -6.344 4.361 1.00 . B B . 261 LYS HE3 1 1
7 21902 2 2 62 LYS HG2 H 6.858 -4.170 2.226 1.00 . B B . 261 LYS HG2 1 1
7 21903 2 2 62 LYS HG3 H 5.868 -5.034 3.401 1.00 . B B . 261 LYS HG3 1 1
7 21904 2 2 62 LYS HZ1 H 9.822 -7.153 2.272 1.00 . B B . 261 LYS HZ1 1 1
7 21905 2 2 62 LYS HZ2 H 10.067 -7.224 3.945 1.00 . B B . 261 LYS HZ2 1 1
7 21906 2 2 62 LYS HZ3 H 8.899 -8.206 3.219 1.00 . B B . 261 LYS HZ3 1 1
7 21907 2 2 62 LYS N N 3.691 -6.952 0.712 1.00 . B B . 261 LYS N 1 1
7 21908 2 2 62 LYS NZ N 9.349 -7.272 3.192 1.00 . B B . 261 LYS NZ 1 1
7 21909 2 2 62 LYS O O 2.930 -4.267 2.746 1.00 . B B . 261 LYS O 1 1
7 21910 2 2 63 LEU C C 0.048 -5.504 3.994 1.00 . B B . 262 LEU C 1 1
7 21911 2 2 63 LEU CA C 0.468 -5.556 2.536 1.00 . B B . 262 LEU CA 1 1
7 21912 2 2 63 LEU CB C -0.572 -6.274 1.675 1.00 . B B . 262 LEU CB 1 1
7 21913 2 2 63 LEU CD1 C 0.377 -5.456 -0.499 1.00 . B B . 262 LEU CD1 1 1
7 21914 2 2 63 LEU CD2 C -1.976 -6.272 -0.393 1.00 . B B . 262 LEU CD2 1 1
7 21915 2 2 63 LEU CG C -0.873 -5.562 0.360 1.00 . B B . 262 LEU CG 1 1
7 21916 2 2 63 LEU H H 1.837 -7.121 2.217 1.00 . B B . 262 LEU H 1 1
7 21917 2 2 63 LEU HA H 0.541 -4.538 2.181 1.00 . B B . 262 LEU HA 1 1
7 21918 2 2 63 LEU HB2 H -0.209 -7.273 1.447 1.00 . B B . 262 LEU HB2 1 1
7 21919 2 2 63 LEU HB3 H -1.490 -6.359 2.234 1.00 . B B . 262 LEU HB3 1 1
7 21920 2 2 63 LEU HD11 H 0.790 -6.448 -0.663 1.00 . B B . 262 LEU HD11 1 1
7 21921 2 2 63 LEU HD12 H 0.124 -5.011 -1.451 1.00 . B B . 262 LEU HD12 1 1
7 21922 2 2 63 LEU HD13 H 1.110 -4.842 0.002 1.00 . B B . 262 LEU HD13 1 1
7 21923 2 2 63 LEU HD21 H -2.841 -6.374 0.248 1.00 . B B . 262 LEU HD21 1 1
7 21924 2 2 63 LEU HD22 H -2.243 -5.697 -1.269 1.00 . B B . 262 LEU HD22 1 1
7 21925 2 2 63 LEU HD23 H -1.638 -7.250 -0.691 1.00 . B B . 262 LEU HD23 1 1
7 21926 2 2 63 LEU HG H -1.208 -4.558 0.583 1.00 . B B . 262 LEU HG 1 1
7 21927 2 2 63 LEU N N 1.773 -6.153 2.344 1.00 . B B . 262 LEU N 1 1
7 21928 2 2 63 LEU O O -0.472 -6.467 4.561 1.00 . B B . 262 LEU O 1 1
7 21929 2 2 64 ALA C C -0.531 -2.581 6.025 1.00 . B B . 263 ALA C 1 1
7 21930 2 2 64 ALA CA C -0.122 -4.041 5.940 1.00 . B B . 263 ALA CA 1 1
7 21931 2 2 64 ALA CB C 1.010 -4.332 6.920 1.00 . B B . 263 ALA CB 1 1
7 21932 2 2 64 ALA H H 0.758 -3.654 4.059 1.00 . B B . 263 ALA H 1 1
7 21933 2 2 64 ALA HA H -0.969 -4.664 6.191 1.00 . B B . 263 ALA HA 1 1
7 21934 2 2 64 ALA HB1 H 1.853 -3.699 6.688 1.00 . B B . 263 ALA HB1 1 1
7 21935 2 2 64 ALA HB2 H 0.678 -4.130 7.928 1.00 . B B . 263 ALA HB2 1 1
7 21936 2 2 64 ALA HB3 H 1.306 -5.368 6.837 1.00 . B B . 263 ALA HB3 1 1
7 21937 2 2 64 ALA N N 0.283 -4.343 4.576 1.00 . B B . 263 ALA N 1 1
7 21938 2 2 64 ALA O O -0.475 -1.969 7.092 1.00 . B B . 263 ALA O 1 1
7 21939 2 2 65 SER C C 0.086 0.149 4.758 1.00 . B B . 264 SER C 1 1
7 21940 2 2 65 SER CA C -1.230 -0.629 4.701 1.00 . B B . 264 SER CA 1 1
7 21941 2 2 65 SER CB C -2.227 -0.121 5.759 1.00 . B B . 264 SER CB 1 1
7 21942 2 2 65 SER H H -1.054 -2.642 4.105 1.00 . B B . 264 SER H 1 1
7 21943 2 2 65 SER HA H -1.663 -0.501 3.719 1.00 . B B . 264 SER HA 1 1
7 21944 2 2 65 SER HB2 H -3.065 -0.798 5.810 1.00 . B B . 264 SER HB2 1 1
7 21945 2 2 65 SER HB3 H -1.736 -0.084 6.719 1.00 . B B . 264 SER HB3 1 1
7 21946 2 2 65 SER HG H -3.263 1.134 4.656 1.00 . B B . 264 SER HG 1 1
7 21947 2 2 65 SER N N -0.945 -2.050 4.874 1.00 . B B . 264 SER N 1 1
7 21948 2 2 65 SER O O 1.143 -0.411 4.460 1.00 . B B . 264 SER O 1 1
7 21949 2 2 65 SER OG O -2.711 1.178 5.445 1.00 . B B . 264 SER OG 1 1
7 21950 2 2 66 VAL C C 2.204 1.687 6.230 1.00 . B B . 265 VAL C 1 1
7 21951 2 2 66 VAL CA C 1.206 2.262 5.214 1.00 . B B . 265 VAL CA 1 1
7 21952 2 2 66 VAL CB C 0.825 3.724 5.570 1.00 . B B . 265 VAL CB 1 1
7 21953 2 2 66 VAL CG1 C -0.034 3.786 6.828 1.00 . B B . 265 VAL CG1 1 1
7 21954 2 2 66 VAL CG2 C 2.065 4.594 5.718 1.00 . B B . 265 VAL CG2 1 1
7 21955 2 2 66 VAL H H -0.857 1.815 5.313 1.00 . B B . 265 VAL H 1 1
7 21956 2 2 66 VAL HA H 1.678 2.268 4.243 1.00 . B B . 265 VAL HA 1 1
7 21957 2 2 66 VAL HB H 0.241 4.122 4.751 1.00 . B B . 265 VAL HB 1 1
7 21958 2 2 66 VAL HG11 H 0.525 3.393 7.664 1.00 . B B . 265 VAL HG11 1 1
7 21959 2 2 66 VAL HG12 H -0.308 4.812 7.030 1.00 . B B . 265 VAL HG12 1 1
7 21960 2 2 66 VAL HG13 H -0.928 3.198 6.681 1.00 . B B . 265 VAL HG13 1 1
7 21961 2 2 66 VAL HG21 H 2.602 4.615 4.782 1.00 . B B . 265 VAL HG21 1 1
7 21962 2 2 66 VAL HG22 H 1.768 5.597 5.983 1.00 . B B . 265 VAL HG22 1 1
7 21963 2 2 66 VAL HG23 H 2.701 4.187 6.491 1.00 . B B . 265 VAL HG23 1 1
7 21964 2 2 66 VAL N N 0.019 1.425 5.112 1.00 . B B . 265 VAL N 1 1
7 21965 2 2 66 VAL O O 1.951 1.662 7.438 1.00 . B B . 265 VAL O 1 1
7 21966 2 2 67 PRO C C 5.327 1.475 7.264 1.00 . B B . 266 PRO C 1 1
7 21967 2 2 67 PRO CA C 4.358 0.524 6.567 1.00 . B B . 266 PRO CA 1 1
7 21968 2 2 67 PRO CB C 5.091 -0.323 5.546 1.00 . B B . 266 PRO CB 1 1
7 21969 2 2 67 PRO CD C 3.775 1.255 4.326 1.00 . B B . 266 PRO CD 1 1
7 21970 2 2 67 PRO CG C 5.078 0.500 4.307 1.00 . B B . 266 PRO CG 1 1
7 21971 2 2 67 PRO HA H 3.896 -0.118 7.301 1.00 . B B . 266 PRO HA 1 1
7 21972 2 2 67 PRO HB2 H 6.095 -0.512 5.889 1.00 . B B . 266 PRO HB2 1 1
7 21973 2 2 67 PRO HB3 H 4.564 -1.251 5.406 1.00 . B B . 266 PRO HB3 1 1
7 21974 2 2 67 PRO HD2 H 3.926 2.273 4.006 1.00 . B B . 266 PRO HD2 1 1
7 21975 2 2 67 PRO HD3 H 3.050 0.761 3.697 1.00 . B B . 266 PRO HD3 1 1
7 21976 2 2 67 PRO HG2 H 5.909 1.189 4.314 1.00 . B B . 266 PRO HG2 1 1
7 21977 2 2 67 PRO HG3 H 5.128 -0.140 3.438 1.00 . B B . 266 PRO HG3 1 1
7 21978 2 2 67 PRO N N 3.360 1.204 5.740 1.00 . B B . 266 PRO N 1 1
7 21979 2 2 67 PRO O O 6.501 1.160 7.457 1.00 . B B . 266 PRO O 1 1
7 21980 2 2 68 ALA C C 6.864 4.014 7.625 1.00 . B B . 267 ALA C 1 1
7 21981 2 2 68 ALA CA C 5.556 3.670 8.338 1.00 . B B . 267 ALA CA 1 1
7 21982 2 2 68 ALA CB C 5.818 3.221 9.769 1.00 . B B . 267 ALA CB 1 1
7 21983 2 2 68 ALA H H 3.869 2.811 7.395 1.00 . B B . 267 ALA H 1 1
7 21984 2 2 68 ALA HA H 4.942 4.556 8.376 1.00 . B B . 267 ALA HA 1 1
7 21985 2 2 68 ALA HB1 H 4.879 2.964 10.239 1.00 . B B . 267 ALA HB1 1 1
7 21986 2 2 68 ALA HB2 H 6.463 2.356 9.761 1.00 . B B . 267 ALA HB2 1 1
7 21987 2 2 68 ALA HB3 H 6.293 4.019 10.320 1.00 . B B . 267 ALA HB3 1 1
7 21988 2 2 68 ALA N N 4.804 2.642 7.621 1.00 . B B . 267 ALA N 1 1
7 21989 2 2 68 ALA O O 7.952 3.751 8.132 1.00 . B B . 267 ALA O 1 1
7 21990 2 2 69 GLY C C 8.217 3.861 4.625 1.00 . B B . 268 GLY C 1 1
7 21991 2 2 69 GLY CA C 7.937 4.921 5.667 1.00 . B B . 268 GLY CA 1 1
7 21992 2 2 69 GLY H H 5.864 4.820 6.096 1.00 . B B . 268 GLY H 1 1
7 21993 2 2 69 GLY HA2 H 7.788 5.870 5.172 1.00 . B B . 268 GLY HA2 1 1
7 21994 2 2 69 GLY HA3 H 8.787 4.996 6.329 1.00 . B B . 268 GLY HA3 1 1
7 21995 2 2 69 GLY N N 6.754 4.602 6.445 1.00 . B B . 268 GLY N 1 1
7 21996 2 2 69 GLY O O 8.229 4.145 3.428 1.00 . B B . 268 GLY O 1 1
7 21997 2 2 70 GLY C C 10.049 1.120 3.970 1.00 . B B . 269 GLY C 1 1
7 21998 2 2 70 GLY CA C 8.608 1.523 4.168 1.00 . B B . 269 GLY CA 1 1
7 21999 2 2 70 GLY H H 8.477 2.486 6.052 1.00 . B B . 269 GLY H 1 1
7 22000 2 2 70 GLY HA2 H 8.066 0.672 4.549 1.00 . B B . 269 GLY HA2 1 1
7 22001 2 2 70 GLY HA3 H 8.195 1.798 3.211 1.00 . B B . 269 GLY HA3 1 1
7 22002 2 2 70 GLY N N 8.436 2.637 5.082 1.00 . B B . 269 GLY N 1 1
7 22003 2 2 70 GLY O O 10.335 -0.031 3.645 1.00 . B B . 269 GLY O 1 1
7 22004 2 2 71 ALA C C 13.261 2.324 4.997 1.00 . B B . 270 ALA C 1 1
7 22005 2 2 71 ALA CA C 12.368 1.798 3.887 1.00 . B B . 270 ALA CA 1 1
7 22006 2 2 71 ALA CB C 12.764 2.420 2.556 1.00 . B B . 270 ALA CB 1 1
7 22007 2 2 71 ALA H H 10.682 2.936 4.486 1.00 . B B . 270 ALA H 1 1
7 22008 2 2 71 ALA HA H 12.502 0.728 3.811 1.00 . B B . 270 ALA HA 1 1
7 22009 2 2 71 ALA HB1 H 12.630 3.489 2.606 1.00 . B B . 270 ALA HB1 1 1
7 22010 2 2 71 ALA HB2 H 13.799 2.198 2.342 1.00 . B B . 270 ALA HB2 1 1
7 22011 2 2 71 ALA HB3 H 12.137 2.015 1.775 1.00 . B B . 270 ALA HB3 1 1
7 22012 2 2 71 ALA N N 10.960 2.056 4.158 1.00 . B B . 270 ALA N 1 1
7 22013 2 2 71 ALA O O 12.991 3.367 5.589 1.00 . B B . 270 ALA O 1 1
7 22014 2 2 72 VAL C C 16.708 1.966 5.558 1.00 . B B . 271 VAL C 1 1
7 22015 2 2 72 VAL CA C 15.337 1.995 6.226 1.00 . B B . 271 VAL CA 1 1
7 22016 2 2 72 VAL CB C 15.359 1.091 7.472 1.00 . B B . 271 VAL CB 1 1
7 22017 2 2 72 VAL CG1 C 16.295 1.648 8.536 1.00 . B B . 271 VAL CG1 1 1
7 22018 2 2 72 VAL CG2 C 13.960 0.895 8.035 1.00 . B B . 271 VAL CG2 1 1
7 22019 2 2 72 VAL H H 14.434 0.726 4.806 1.00 . B B . 271 VAL H 1 1
7 22020 2 2 72 VAL HA H 15.118 2.996 6.542 1.00 . B B . 271 VAL HA 1 1
7 22021 2 2 72 VAL HB H 15.735 0.139 7.169 1.00 . B B . 271 VAL HB 1 1
7 22022 2 2 72 VAL HG11 H 15.958 2.629 8.838 1.00 . B B . 271 VAL HG11 1 1
7 22023 2 2 72 VAL HG12 H 16.302 0.990 9.392 1.00 . B B . 271 VAL HG12 1 1
7 22024 2 2 72 VAL HG13 H 17.292 1.720 8.129 1.00 . B B . 271 VAL HG13 1 1
7 22025 2 2 72 VAL HG21 H 13.323 0.448 7.284 1.00 . B B . 271 VAL HG21 1 1
7 22026 2 2 72 VAL HG22 H 14.010 0.249 8.899 1.00 . B B . 271 VAL HG22 1 1
7 22027 2 2 72 VAL HG23 H 13.553 1.851 8.325 1.00 . B B . 271 VAL HG23 1 1
7 22028 2 2 72 VAL N N 14.324 1.582 5.270 1.00 . B B . 271 VAL N 1 1
7 22029 2 2 72 VAL O O 17.012 1.052 4.782 1.00 . B B . 271 VAL O 1 1
7 22030 2 2 73 ALA C C 19.928 3.028 6.294 1.00 . B B . 272 ALA C 1 1
7 22031 2 2 73 ALA CA C 18.838 3.080 5.232 1.00 . B B . 272 ALA CA 1 1
7 22032 2 2 73 ALA CB C 18.932 4.373 4.428 1.00 . B B . 272 ALA CB 1 1
7 22033 2 2 73 ALA H H 17.248 3.628 6.507 1.00 . B B . 272 ALA H 1 1
7 22034 2 2 73 ALA HA H 18.967 2.248 4.555 1.00 . B B . 272 ALA HA 1 1
7 22035 2 2 73 ALA HB1 H 18.777 5.218 5.083 1.00 . B B . 272 ALA HB1 1 1
7 22036 2 2 73 ALA HB2 H 19.909 4.445 3.974 1.00 . B B . 272 ALA HB2 1 1
7 22037 2 2 73 ALA HB3 H 18.176 4.376 3.655 1.00 . B B . 272 ALA HB3 1 1
7 22038 2 2 73 ALA N N 17.525 2.963 5.845 1.00 . B B . 272 ALA N 1 1
7 22039 2 2 73 ALA O O 19.664 3.267 7.470 1.00 . B B . 272 ALA O 1 1
7 22040 2 2 74 VAL C C 23.340 3.652 6.419 1.00 . B B . 273 VAL C 1 1
7 22041 2 2 74 VAL CA C 22.272 2.627 6.796 1.00 . B B . 273 VAL CA 1 1
7 22042 2 2 74 VAL CB C 22.883 1.199 6.806 1.00 . B B . 273 VAL CB 1 1
7 22043 2 2 74 VAL CG1 C 23.381 0.803 5.421 1.00 . B B . 273 VAL CG1 1 1
7 22044 2 2 74 VAL CG2 C 23.999 1.090 7.835 1.00 . B B . 273 VAL CG2 1 1
7 22045 2 2 74 VAL H H 21.298 2.543 4.925 1.00 . B B . 273 VAL H 1 1
7 22046 2 2 74 VAL HA H 21.909 2.852 7.789 1.00 . B B . 273 VAL HA 1 1
7 22047 2 2 74 VAL HB H 22.105 0.503 7.087 1.00 . B B . 273 VAL HB 1 1
7 22048 2 2 74 VAL HG11 H 22.576 0.909 4.709 1.00 . B B . 273 VAL HG11 1 1
7 22049 2 2 74 VAL HG12 H 24.200 1.447 5.133 1.00 . B B . 273 VAL HG12 1 1
7 22050 2 2 74 VAL HG13 H 23.716 -0.223 5.435 1.00 . B B . 273 VAL HG13 1 1
7 22051 2 2 74 VAL HG21 H 23.616 1.343 8.812 1.00 . B B . 273 VAL HG21 1 1
7 22052 2 2 74 VAL HG22 H 24.375 0.078 7.847 1.00 . B B . 273 VAL HG22 1 1
7 22053 2 2 74 VAL HG23 H 24.798 1.768 7.573 1.00 . B B . 273 VAL HG23 1 1
7 22054 2 2 74 VAL N N 21.146 2.713 5.877 1.00 . B B . 273 VAL N 1 1
7 22055 2 2 74 VAL O O 23.613 3.869 5.237 1.00 . B B . 273 VAL O 1 1
7 22056 2 2 75 SER C C 26.337 4.621 7.244 1.00 . B B . 274 SER C 1 1
7 22057 2 2 75 SER CA C 24.961 5.280 7.186 1.00 . B B . 274 SER CA 1 1
7 22058 2 2 75 SER CB C 24.847 6.410 8.204 1.00 . B B . 274 SER CB 1 1
7 22059 2 2 75 SER H H 23.631 4.119 8.340 1.00 . B B . 274 SER H 1 1
7 22060 2 2 75 SER HA H 24.814 5.688 6.199 1.00 . B B . 274 SER HA 1 1
7 22061 2 2 75 SER HB2 H 25.817 6.861 8.346 1.00 . B B . 274 SER HB2 1 1
7 22062 2 2 75 SER HB3 H 24.156 7.149 7.832 1.00 . B B . 274 SER HB3 1 1
7 22063 2 2 75 SER HG H 23.860 6.622 9.882 1.00 . B B . 274 SER HG 1 1
7 22064 2 2 75 SER N N 23.912 4.303 7.419 1.00 . B B . 274 SER N 1 1
7 22065 2 2 75 SER O O 26.610 3.805 8.129 1.00 . B B . 274 SER O 1 1
7 22066 2 2 75 SER OG O 24.376 5.929 9.454 1.00 . B B . 274 SER OG 1 1
7 22067 2 2 76 ALA C C 29.419 4.900 7.312 1.00 . B B . 275 ALA C 1 1
7 22068 2 2 76 ALA CA C 28.520 4.380 6.201 1.00 . B B . 275 ALA CA 1 1
7 22069 2 2 76 ALA CB C 29.147 4.661 4.842 1.00 . B B . 275 ALA CB 1 1
7 22070 2 2 76 ALA H H 26.920 5.620 5.613 1.00 . B B . 275 ALA H 1 1
7 22071 2 2 76 ALA HA H 28.419 3.310 6.308 1.00 . B B . 275 ALA HA 1 1
7 22072 2 2 76 ALA HB1 H 29.261 5.727 4.712 1.00 . B B . 275 ALA HB1 1 1
7 22073 2 2 76 ALA HB2 H 30.117 4.188 4.787 1.00 . B B . 275 ALA HB2 1 1
7 22074 2 2 76 ALA HB3 H 28.509 4.269 4.062 1.00 . B B . 275 ALA HB3 1 1
7 22075 2 2 76 ALA N N 27.191 4.962 6.283 1.00 . B B . 275 ALA N 1 1
7 22076 2 2 76 ALA O O 29.317 6.059 7.719 1.00 . B B . 275 ALA O 1 1
7 22077 2 2 77 ALA C C 32.423 5.137 8.299 1.00 . B B . 276 ALA C 1 1
7 22078 2 2 77 ALA CA C 31.223 4.375 8.857 1.00 . B B . 276 ALA CA 1 1
7 22079 2 2 77 ALA CB C 31.678 3.117 9.575 1.00 . B B . 276 ALA CB 1 1
7 22080 2 2 77 ALA H H 30.308 3.126 7.431 1.00 . B B . 276 ALA H 1 1
7 22081 2 2 77 ALA HA H 30.704 5.000 9.567 1.00 . B B . 276 ALA HA 1 1
7 22082 2 2 77 ALA HB1 H 32.177 2.465 8.876 1.00 . B B . 276 ALA HB1 1 1
7 22083 2 2 77 ALA HB2 H 32.359 3.386 10.367 1.00 . B B . 276 ALA HB2 1 1
7 22084 2 2 77 ALA HB3 H 30.819 2.607 9.992 1.00 . B B . 276 ALA HB3 1 1
7 22085 2 2 77 ALA N N 30.291 4.030 7.799 1.00 . B B . 276 ALA N 1 1
7 22086 2 2 77 ALA O O 33.102 4.663 7.388 1.00 . B B . 276 ALA O 1 1
7 22087 2 2 78 PRO C C 35.162 6.690 8.792 1.00 . B B . 277 PRO C 1 1
7 22088 2 2 78 PRO CA C 33.791 7.200 8.379 1.00 . B B . 277 PRO CA 1 1
7 22089 2 2 78 PRO CB C 33.512 8.553 9.057 1.00 . B B . 277 PRO CB 1 1
7 22090 2 2 78 PRO CD C 31.906 6.991 9.896 1.00 . B B . 277 PRO CD 1 1
7 22091 2 2 78 PRO CG C 32.142 8.447 9.634 1.00 . B B . 277 PRO CG 1 1
7 22092 2 2 78 PRO HA H 33.786 7.321 7.309 1.00 . B B . 277 PRO HA 1 1
7 22093 2 2 78 PRO HB2 H 34.245 8.727 9.831 1.00 . B B . 277 PRO HB2 1 1
7 22094 2 2 78 PRO HB3 H 33.566 9.345 8.322 1.00 . B B . 277 PRO HB3 1 1
7 22095 2 2 78 PRO HD2 H 32.273 6.714 10.876 1.00 . B B . 277 PRO HD2 1 1
7 22096 2 2 78 PRO HD3 H 30.857 6.768 9.804 1.00 . B B . 277 PRO HD3 1 1
7 22097 2 2 78 PRO HG2 H 32.091 9.005 10.556 1.00 . B B . 277 PRO HG2 1 1
7 22098 2 2 78 PRO HG3 H 31.414 8.819 8.928 1.00 . B B . 277 PRO HG3 1 1
7 22099 2 2 78 PRO N N 32.685 6.343 8.830 1.00 . B B . 277 PRO N 1 1
7 22100 2 2 78 PRO O O 35.297 5.880 9.713 1.00 . B B . 277 PRO O 1 1
7 22101 2 2 79 GLY C C 38.417 8.029 8.592 1.00 . B B . 278 GLY C 1 1
7 22102 2 2 79 GLY CA C 37.541 6.811 8.361 1.00 . B B . 278 GLY CA 1 1
7 22103 2 2 79 GLY H H 35.987 7.835 7.385 1.00 . B B . 278 GLY H 1 1
7 22104 2 2 79 GLY HA2 H 37.566 6.181 9.237 1.00 . B B . 278 GLY HA2 1 1
7 22105 2 2 79 GLY HA3 H 37.918 6.259 7.515 1.00 . B B . 278 GLY HA3 1 1
7 22106 2 2 79 GLY N N 36.173 7.186 8.093 1.00 . B B . 278 GLY N 1 1
7 22107 2 2 79 GLY O O 37.959 9.162 8.419 1.00 . B B . 278 GLY O 1 1
7 22108 2 2 80 SER C C 41.908 8.782 8.594 1.00 . B B . 279 SER C 1 1
7 22109 2 2 80 SER CA C 40.565 8.907 9.312 1.00 . B B . 279 SER CA 1 1
7 22110 2 2 80 SER CB C 40.796 8.914 10.826 1.00 . B B . 279 SER CB 1 1
7 22111 2 2 80 SER H H 40.009 6.886 9.001 1.00 . B B . 279 SER H 1 1
7 22112 2 2 80 SER HA H 40.091 9.831 9.022 1.00 . B B . 279 SER HA 1 1
7 22113 2 2 80 SER HB2 H 41.419 8.072 11.096 1.00 . B B . 279 SER HB2 1 1
7 22114 2 2 80 SER HB3 H 41.293 9.830 11.108 1.00 . B B . 279 SER HB3 1 1
7 22115 2 2 80 SER HG H 39.745 8.880 12.475 1.00 . B B . 279 SER HG 1 1
7 22116 2 2 80 SER N N 39.671 7.809 8.962 1.00 . B B . 279 SER N 1 1
7 22117 2 2 80 SER O O 42.073 7.943 7.704 1.00 . B B . 279 SER O 1 1
7 22118 2 2 80 SER OG O 39.572 8.824 11.533 1.00 . B B . 279 SER OG 1 1
7 22119 2 2 81 ALA C C 44.357 9.867 7.036 1.00 . B B . 280 ALA C 1 1
7 22120 2 2 81 ALA CA C 44.238 9.565 8.527 1.00 . B B . 280 ALA CA 1 1
7 22121 2 2 81 ALA CB C 44.832 8.205 8.872 1.00 . B B . 280 ALA CB 1 1
7 22122 2 2 81 ALA H H 42.613 10.344 9.627 1.00 . B B . 280 ALA H 1 1
7 22123 2 2 81 ALA HA H 44.798 10.312 9.068 1.00 . B B . 280 ALA HA 1 1
7 22124 2 2 81 ALA HB1 H 44.627 7.982 9.909 1.00 . B B . 280 ALA HB1 1 1
7 22125 2 2 81 ALA HB2 H 44.384 7.445 8.247 1.00 . B B . 280 ALA HB2 1 1
7 22126 2 2 81 ALA HB3 H 45.898 8.224 8.708 1.00 . B B . 280 ALA HB3 1 1
7 22127 2 2 81 ALA N N 42.856 9.638 8.992 1.00 . B B . 280 ALA N 1 1
7 22128 2 2 81 ALA O O 44.747 9.009 6.243 1.00 . B B . 280 ALA O 1 1
7 22129 2 2 82 ALA C C 44.993 12.787 5.105 1.00 . B B . 281 ALA C 1 1
7 22130 2 2 82 ALA CA C 44.111 11.537 5.274 1.00 . B B . 281 ALA CA 1 1
7 22131 2 2 82 ALA CB C 42.717 11.774 4.697 1.00 . B B . 281 ALA CB 1 1
7 22132 2 2 82 ALA H H 43.739 11.738 7.345 1.00 . B B . 281 ALA H 1 1
7 22133 2 2 82 ALA HA H 44.565 10.730 4.714 1.00 . B B . 281 ALA HA 1 1
7 22134 2 2 82 ALA HB1 H 42.247 12.595 5.213 1.00 . B B . 281 ALA HB1 1 1
7 22135 2 2 82 ALA HB2 H 42.799 12.013 3.646 1.00 . B B . 281 ALA HB2 1 1
7 22136 2 2 82 ALA HB3 H 42.119 10.883 4.816 1.00 . B B . 281 ALA HB3 1 1
7 22137 2 2 82 ALA N N 44.032 11.102 6.665 1.00 . B B . 281 ALA N 1 1
7 22138 2 2 82 ALA O O 45.833 12.820 4.206 1.00 . B B . 281 ALA O 1 1
7 22139 2 2 83 PRO C C 46.914 14.944 6.690 1.00 . B B . 282 PRO C 1 1
7 22140 2 2 83 PRO CA C 45.653 15.043 5.835 1.00 . B B . 282 PRO CA 1 1
7 22141 2 2 83 PRO CB C 44.736 16.137 6.371 1.00 . B B . 282 PRO CB 1 1
7 22142 2 2 83 PRO CD C 43.802 14.001 6.999 1.00 . B B . 282 PRO CD 1 1
7 22143 2 2 83 PRO CG C 43.904 15.454 7.405 1.00 . B B . 282 PRO CG 1 1
7 22144 2 2 83 PRO HA H 45.925 15.258 4.813 1.00 . B B . 282 PRO HA 1 1
7 22145 2 2 83 PRO HB2 H 45.334 16.927 6.804 1.00 . B B . 282 PRO HB2 1 1
7 22146 2 2 83 PRO HB3 H 44.128 16.532 5.570 1.00 . B B . 282 PRO HB3 1 1
7 22147 2 2 83 PRO HD2 H 44.029 13.360 7.837 1.00 . B B . 282 PRO HD2 1 1
7 22148 2 2 83 PRO HD3 H 42.815 13.789 6.622 1.00 . B B . 282 PRO HD3 1 1
7 22149 2 2 83 PRO HG2 H 44.382 15.537 8.368 1.00 . B B . 282 PRO HG2 1 1
7 22150 2 2 83 PRO HG3 H 42.922 15.901 7.437 1.00 . B B . 282 PRO HG3 1 1
7 22151 2 2 83 PRO N N 44.817 13.849 5.932 1.00 . B B . 282 PRO N 1 1
7 22152 2 2 83 PRO O O 47.239 13.871 7.207 1.00 . B B . 282 PRO O 1 1
7 22153 2 2 84 ALA C C 49.938 15.323 7.074 1.00 . B B . 283 ALA C 1 1
7 22154 2 2 84 ALA CA C 48.812 16.172 7.649 1.00 . B B . 283 ALA CA 1 1
7 22155 2 2 84 ALA CB C 48.518 15.787 9.099 1.00 . B B . 283 ALA CB 1 1
7 22156 2 2 84 ALA H H 47.316 16.871 6.329 1.00 . B B . 283 ALA H 1 1
7 22157 2 2 84 ALA HA H 49.128 17.207 7.638 1.00 . B B . 283 ALA HA 1 1
7 22158 2 2 84 ALA HB1 H 48.200 14.757 9.142 1.00 . B B . 283 ALA HB1 1 1
7 22159 2 2 84 ALA HB2 H 49.411 15.913 9.692 1.00 . B B . 283 ALA HB2 1 1
7 22160 2 2 84 ALA HB3 H 47.732 16.420 9.490 1.00 . B B . 283 ALA HB3 1 1
7 22161 2 2 84 ALA N N 47.612 16.074 6.822 1.00 . B B . 283 ALA N 1 1
7 22162 2 2 84 ALA O O 50.682 14.672 7.812 1.00 . B B . 283 ALA O 1 1
7 22163 2 2 85 ALA C C 51.816 15.473 4.050 1.00 . B B . 284 ALA C 1 1
7 22164 2 2 85 ALA CA C 51.098 14.594 5.066 1.00 . B B . 284 ALA CA 1 1
7 22165 2 2 85 ALA CB C 50.503 13.372 4.383 1.00 . B B . 284 ALA CB 1 1
7 22166 2 2 85 ALA H H 49.439 15.897 5.227 1.00 . B B . 284 ALA H 1 1
7 22167 2 2 85 ALA HA H 51.812 14.258 5.804 1.00 . B B . 284 ALA HA 1 1
7 22168 2 2 85 ALA HB1 H 49.818 13.690 3.611 1.00 . B B . 284 ALA HB1 1 1
7 22169 2 2 85 ALA HB2 H 51.297 12.790 3.940 1.00 . B B . 284 ALA HB2 1 1
7 22170 2 2 85 ALA HB3 H 49.977 12.772 5.110 1.00 . B B . 284 ALA HB3 1 1
7 22171 2 2 85 ALA N N 50.062 15.348 5.755 1.00 . B B . 284 ALA N 1 1
7 22172 2 2 85 ALA O O 51.458 16.636 3.865 1.00 . B B . 284 ALA O 1 1
7 22173 2 2 86 GLY C C 54.991 15.964 2.877 1.00 . B B . 285 GLY C 1 1
7 22174 2 2 86 GLY CA C 53.580 15.655 2.410 1.00 . B B . 285 GLY CA 1 1
7 22175 2 2 86 GLY H H 53.066 13.982 3.594 1.00 . B B . 285 GLY H 1 1
7 22176 2 2 86 GLY HA2 H 53.631 15.078 1.500 1.00 . B B . 285 GLY HA2 1 1
7 22177 2 2 86 GLY HA3 H 53.068 16.584 2.207 1.00 . B B . 285 GLY HA3 1 1
7 22178 2 2 86 GLY N N 52.827 14.910 3.399 1.00 . B B . 285 GLY N 1 1
7 22179 2 2 86 GLY O O 55.193 16.447 3.991 1.00 . B B . 285 GLY O 1 1
7 22180 2 2 87 SER C C 58.095 16.574 1.197 1.00 . B B . 286 SER C 1 1
7 22181 2 2 87 SER CA C 57.365 15.905 2.361 1.00 . B B . 286 SER CA 1 1
7 22182 2 2 87 SER CB C 58.037 14.577 2.724 1.00 . B B . 286 SER CB 1 1
7 22183 2 2 87 SER H H 55.739 15.290 1.156 1.00 . B B . 286 SER H 1 1
7 22184 2 2 87 SER HA H 57.402 16.561 3.217 1.00 . B B . 286 SER HA 1 1
7 22185 2 2 87 SER HB2 H 59.109 14.707 2.712 1.00 . B B . 286 SER HB2 1 1
7 22186 2 2 87 SER HB3 H 57.725 14.272 3.712 1.00 . B B . 286 SER HB3 1 1
7 22187 2 2 87 SER HG H 56.832 13.189 2.035 1.00 . B B . 286 SER HG 1 1
7 22188 2 2 87 SER N N 55.965 15.673 2.031 1.00 . B B . 286 SER N 1 1
7 22189 2 2 87 SER O O 57.872 16.226 0.032 1.00 . B B . 286 SER O 1 1
7 22190 2 2 87 SER OG O 57.691 13.558 1.795 1.00 . B B . 286 SER OG 1 1
7 22191 2 2 88 ALA C C 61.140 18.553 0.968 1.00 . B B . 287 ALA C 1 1
7 22192 2 2 88 ALA CA C 59.721 18.240 0.490 1.00 . B B . 287 ALA CA 1 1
7 22193 2 2 88 ALA CB C 58.999 19.526 0.099 1.00 . B B . 287 ALA CB 1 1
7 22194 2 2 88 ALA H H 59.100 17.764 2.457 1.00 . B B . 287 ALA H 1 1
7 22195 2 2 88 ALA HA H 59.773 17.605 -0.383 1.00 . B B . 287 ALA HA 1 1
7 22196 2 2 88 ALA HB1 H 58.955 20.189 0.950 1.00 . B B . 287 ALA HB1 1 1
7 22197 2 2 88 ALA HB2 H 59.535 20.012 -0.706 1.00 . B B . 287 ALA HB2 1 1
7 22198 2 2 88 ALA HB3 H 57.995 19.293 -0.226 1.00 . B B . 287 ALA HB3 1 1
7 22199 2 2 88 ALA N N 58.965 17.528 1.512 1.00 . B B . 287 ALA N 1 1
7 22200 2 2 88 ALA O O 61.335 19.415 1.825 1.00 . B B . 287 ALA O 1 1
7 22201 2 2 89 PRO C C 64.154 19.129 -0.201 1.00 . B B . 288 PRO C 1 1
7 22202 2 2 89 PRO CA C 63.545 18.103 0.752 1.00 . B B . 288 PRO CA 1 1
7 22203 2 2 89 PRO CB C 64.208 16.739 0.564 1.00 . B B . 288 PRO CB 1 1
7 22204 2 2 89 PRO CD C 62.009 16.705 -0.487 1.00 . B B . 288 PRO CD 1 1
7 22205 2 2 89 PRO CG C 63.356 16.017 -0.438 1.00 . B B . 288 PRO CG 1 1
7 22206 2 2 89 PRO HA H 63.668 18.436 1.771 1.00 . B B . 288 PRO HA 1 1
7 22207 2 2 89 PRO HB2 H 65.216 16.875 0.197 1.00 . B B . 288 PRO HB2 1 1
7 22208 2 2 89 PRO HB3 H 64.232 16.214 1.508 1.00 . B B . 288 PRO HB3 1 1
7 22209 2 2 89 PRO HD2 H 61.803 17.053 -1.489 1.00 . B B . 288 PRO HD2 1 1
7 22210 2 2 89 PRO HD3 H 61.234 16.028 -0.158 1.00 . B B . 288 PRO HD3 1 1
7 22211 2 2 89 PRO HG2 H 63.823 16.059 -1.410 1.00 . B B . 288 PRO HG2 1 1
7 22212 2 2 89 PRO HG3 H 63.234 14.990 -0.130 1.00 . B B . 288 PRO HG3 1 1
7 22213 2 2 89 PRO N N 62.148 17.837 0.443 1.00 . B B . 288 PRO N 1 1
7 22214 2 2 89 PRO O O 63.711 19.273 -1.341 1.00 . B B . 288 PRO O 1 1
7 22215 2 2 90 ALA C C 67.240 21.123 -0.071 1.00 . B B . 289 ALA C 1 1
7 22216 2 2 90 ALA CA C 65.818 20.867 -0.544 1.00 . B B . 289 ALA CA 1 1
7 22217 2 2 90 ALA CB C 65.006 22.157 -0.507 1.00 . B B . 289 ALA CB 1 1
7 22218 2 2 90 ALA H H 65.511 19.652 1.166 1.00 . B B . 289 ALA H 1 1
7 22219 2 2 90 ALA HA H 65.851 20.517 -1.568 1.00 . B B . 289 ALA HA 1 1
7 22220 2 2 90 ALA HB1 H 64.994 22.544 0.500 1.00 . B B . 289 ALA HB1 1 1
7 22221 2 2 90 ALA HB2 H 65.453 22.887 -1.167 1.00 . B B . 289 ALA HB2 1 1
7 22222 2 2 90 ALA HB3 H 63.993 21.957 -0.827 1.00 . B B . 289 ALA HB3 1 1
7 22223 2 2 90 ALA N N 65.174 19.835 0.264 1.00 . B B . 289 ALA N 1 1
7 22224 2 2 90 ALA O O 68.199 20.805 -0.768 1.00 . B B . 289 ALA O 1 1
7 22225 2 2 91 ALA C C 69.426 20.758 2.094 1.00 . B B . 290 ALA C 1 1
7 22226 2 2 91 ALA CA C 68.681 22.018 1.674 1.00 . B B . 290 ALA CA 1 1
7 22227 2 2 91 ALA CB C 68.537 22.972 2.851 1.00 . B B . 290 ALA CB 1 1
7 22228 2 2 91 ALA H H 66.579 21.910 1.639 1.00 . B B . 290 ALA H 1 1
7 22229 2 2 91 ALA HA H 69.247 22.518 0.904 1.00 . B B . 290 ALA HA 1 1
7 22230 2 2 91 ALA HB1 H 67.984 23.845 2.539 1.00 . B B . 290 ALA HB1 1 1
7 22231 2 2 91 ALA HB2 H 68.014 22.481 3.658 1.00 . B B . 290 ALA HB2 1 1
7 22232 2 2 91 ALA HB3 H 69.519 23.269 3.188 1.00 . B B . 290 ALA HB3 1 1
7 22233 2 2 91 ALA N N 67.374 21.695 1.121 1.00 . B B . 290 ALA N 1 1
7 22234 2 2 91 ALA O O 68.865 19.892 2.760 1.00 . B B . 290 ALA O 1 1
7 22235 2 2 92 ALA C C 72.927 19.935 2.392 1.00 . B B . 291 ALA C 1 1
7 22236 2 2 92 ALA CA C 71.511 19.507 2.010 1.00 . B B . 291 ALA CA 1 1
7 22237 2 2 92 ALA CB C 71.537 18.547 0.828 1.00 . B B . 291 ALA CB 1 1
7 22238 2 2 92 ALA H H 71.065 21.385 1.150 1.00 . B B . 291 ALA H 1 1
7 22239 2 2 92 ALA HA H 71.059 18.996 2.851 1.00 . B B . 291 ALA HA 1 1
7 22240 2 2 92 ALA HB1 H 71.962 19.049 -0.030 1.00 . B B . 291 ALA HB1 1 1
7 22241 2 2 92 ALA HB2 H 72.139 17.688 1.076 1.00 . B B . 291 ALA HB2 1 1
7 22242 2 2 92 ALA HB3 H 70.531 18.228 0.594 1.00 . B B . 291 ALA HB3 1 1
7 22243 2 2 92 ALA N N 70.684 20.663 1.688 1.00 . B B . 291 ALA N 1 1
7 22244 2 2 92 ALA O O 73.848 19.113 2.431 1.00 . B B . 291 ALA O 1 1
7 22245 2 2 93 GLU C C 75.421 21.563 1.965 1.00 . B B . 292 GLU C 1 1
7 22246 2 2 93 GLU CA C 74.375 21.813 3.048 1.00 . B B . 292 GLU CA 1 1
7 22247 2 2 93 GLU CB C 74.855 21.277 4.397 1.00 . B B . 292 GLU CB 1 1
7 22248 2 2 93 GLU CD C 73.099 22.737 5.492 1.00 . B B . 292 GLU CD 1 1
7 22249 2 2 93 GLU CG C 74.507 22.183 5.570 1.00 . B B . 292 GLU CG 1 1
7 22250 2 2 93 GLU H H 72.289 21.807 2.693 1.00 . B B . 292 GLU H 1 1
7 22251 2 2 93 GLU HA H 74.228 22.879 3.140 1.00 . B B . 292 GLU HA 1 1
7 22252 2 2 93 GLU HB2 H 74.406 20.310 4.567 1.00 . B B . 292 GLU HB2 1 1
7 22253 2 2 93 GLU HB3 H 75.928 21.167 4.363 1.00 . B B . 292 GLU HB3 1 1
7 22254 2 2 93 GLU HG2 H 74.601 21.618 6.484 1.00 . B B . 292 GLU HG2 1 1
7 22255 2 2 93 GLU HG3 H 75.202 23.009 5.587 1.00 . B B . 292 GLU HG3 1 1
7 22256 2 2 93 GLU N N 73.078 21.230 2.690 1.00 . B B . 292 GLU N 1 1
7 22257 2 2 93 GLU O O 76.553 21.161 2.251 1.00 . B B . 292 GLU O 1 1
7 22258 2 2 93 GLU OE1 O 72.142 21.988 5.776 1.00 . B B . 292 GLU OE1 1 1
7 22259 2 2 93 GLU OE2 O 72.947 23.937 5.162 1.00 . B B . 292 GLU OE2 1 1
7 22260 2 2 94 GLU C C 77.137 22.506 -0.337 1.00 . B B . 293 GLU C 1 1
7 22261 2 2 94 GLU CA C 75.905 21.618 -0.416 1.00 . B B . 293 GLU CA 1 1
7 22262 2 2 94 GLU CB C 75.155 21.883 -1.720 1.00 . B B . 293 GLU CB 1 1
7 22263 2 2 94 GLU CD C 74.700 19.440 -2.113 1.00 . B B . 293 GLU CD 1 1
7 22264 2 2 94 GLU CG C 74.108 20.831 -2.043 1.00 . B B . 293 GLU CG 1 1
7 22265 2 2 94 GLU H H 74.123 22.128 0.567 1.00 . B B . 293 GLU H 1 1
7 22266 2 2 94 GLU HA H 76.222 20.589 -0.405 1.00 . B B . 293 GLU HA 1 1
7 22267 2 2 94 GLU HB2 H 74.662 22.843 -1.649 1.00 . B B . 293 GLU HB2 1 1
7 22268 2 2 94 GLU HB3 H 75.868 21.913 -2.530 1.00 . B B . 293 GLU HB3 1 1
7 22269 2 2 94 GLU HG2 H 73.352 20.848 -1.272 1.00 . B B . 293 GLU HG2 1 1
7 22270 2 2 94 GLU HG3 H 73.657 21.069 -2.996 1.00 . B B . 293 GLU HG3 1 1
7 22271 2 2 94 GLU N N 75.029 21.813 0.723 1.00 . B B . 293 GLU N 1 1
7 22272 2 2 94 GLU O O 77.043 23.725 -0.182 1.00 . B B . 293 GLU O 1 1
7 22273 2 2 94 GLU OE1 O 75.389 19.131 -3.113 1.00 . B B . 293 GLU OE1 1 1
7 22274 2 2 94 GLU OE2 O 74.498 18.659 -1.161 1.00 . B B . 293 GLU OE2 1 1
7 22275 2 2 95 LYS C C 80.559 21.768 -1.256 1.00 . B B . 294 LYS C 1 1
7 22276 2 2 95 LYS CA C 79.559 22.574 -0.443 1.00 . B B . 294 LYS CA 1 1
7 22277 2 2 95 LYS CB C 80.084 22.773 0.980 1.00 . B B . 294 LYS CB 1 1
7 22278 2 2 95 LYS CD C 82.030 23.524 2.396 1.00 . B B . 294 LYS CD 1 1
7 22279 2 2 95 LYS CE C 81.159 23.994 3.554 1.00 . B B . 294 LYS CE 1 1
7 22280 2 2 95 LYS CG C 81.322 23.660 1.052 1.00 . B B . 294 LYS CG 1 1
7 22281 2 2 95 LYS H H 78.284 20.898 -0.501 1.00 . B B . 294 LYS H 1 1
7 22282 2 2 95 LYS HA H 79.411 23.536 -0.909 1.00 . B B . 294 LYS HA 1 1
7 22283 2 2 95 LYS HB2 H 79.305 23.225 1.575 1.00 . B B . 294 LYS HB2 1 1
7 22284 2 2 95 LYS HB3 H 80.334 21.808 1.402 1.00 . B B . 294 LYS HB3 1 1
7 22285 2 2 95 LYS HD2 H 82.283 22.486 2.551 1.00 . B B . 294 LYS HD2 1 1
7 22286 2 2 95 LYS HD3 H 82.936 24.113 2.376 1.00 . B B . 294 LYS HD3 1 1
7 22287 2 2 95 LYS HE2 H 80.195 23.514 3.481 1.00 . B B . 294 LYS HE2 1 1
7 22288 2 2 95 LYS HE3 H 81.630 23.704 4.481 1.00 . B B . 294 LYS HE3 1 1
7 22289 2 2 95 LYS HG2 H 82.004 23.374 0.264 1.00 . B B . 294 LYS HG2 1 1
7 22290 2 2 95 LYS HG3 H 81.023 24.689 0.912 1.00 . B B . 294 LYS HG3 1 1
7 22291 2 2 95 LYS HZ1 H 80.485 25.768 2.677 1.00 . B B . 294 LYS HZ1 1 1
7 22292 2 2 95 LYS HZ2 H 80.385 25.761 4.363 1.00 . B B . 294 LYS HZ2 1 1
7 22293 2 2 95 LYS HZ3 H 81.884 25.951 3.605 1.00 . B B . 294 LYS HZ3 1 1
7 22294 2 2 95 LYS N N 78.290 21.874 -0.431 1.00 . B B . 294 LYS N 1 1
7 22295 2 2 95 LYS NZ N 80.964 25.469 3.547 1.00 . B B . 294 LYS NZ 1 1
7 22296 2 2 95 LYS O O 81.395 21.054 -0.706 1.00 . B B . 294 LYS O 1 1
7 22297 2 2 96 LYS C C 82.508 21.990 -3.848 1.00 . B B . 295 LYS C 1 1
7 22298 2 2 96 LYS CA C 81.330 21.115 -3.450 1.00 . B B . 295 LYS CA 1 1
7 22299 2 2 96 LYS CB C 80.583 20.642 -4.703 1.00 . B B . 295 LYS CB 1 1
7 22300 2 2 96 LYS CD C 80.656 19.375 -6.889 1.00 . B B . 295 LYS CD 1 1
7 22301 2 2 96 LYS CE C 80.415 20.572 -7.805 1.00 . B B . 295 LYS CE 1 1
7 22302 2 2 96 LYS CG C 81.416 19.756 -5.624 1.00 . B B . 295 LYS CG 1 1
7 22303 2 2 96 LYS H H 79.746 22.421 -2.959 1.00 . B B . 295 LYS H 1 1
7 22304 2 2 96 LYS HA H 81.700 20.255 -2.911 1.00 . B B . 295 LYS HA 1 1
7 22305 2 2 96 LYS HB2 H 79.711 20.083 -4.398 1.00 . B B . 295 LYS HB2 1 1
7 22306 2 2 96 LYS HB3 H 80.266 21.508 -5.265 1.00 . B B . 295 LYS HB3 1 1
7 22307 2 2 96 LYS HD2 H 81.231 18.638 -7.426 1.00 . B B . 295 LYS HD2 1 1
7 22308 2 2 96 LYS HD3 H 79.703 18.951 -6.606 1.00 . B B . 295 LYS HD3 1 1
7 22309 2 2 96 LYS HE2 H 79.785 20.259 -8.624 1.00 . B B . 295 LYS HE2 1 1
7 22310 2 2 96 LYS HE3 H 79.912 21.342 -7.241 1.00 . B B . 295 LYS HE3 1 1
7 22311 2 2 96 LYS HG2 H 82.314 20.285 -5.904 1.00 . B B . 295 LYS HG2 1 1
7 22312 2 2 96 LYS HG3 H 81.680 18.853 -5.093 1.00 . B B . 295 LYS HG3 1 1
7 22313 2 2 96 LYS HZ1 H 82.161 20.414 -8.941 1.00 . B B . 295 LYS HZ1 1 1
7 22314 2 2 96 LYS HZ2 H 81.479 21.968 -8.957 1.00 . B B . 295 LYS HZ2 1 1
7 22315 2 2 96 LYS HZ3 H 82.314 21.414 -7.589 1.00 . B B . 295 LYS HZ3 1 1
7 22316 2 2 96 LYS N N 80.441 21.850 -2.571 1.00 . B B . 295 LYS N 1 1
7 22317 2 2 96 LYS NZ N 81.682 21.128 -8.358 1.00 . B B . 295 LYS NZ 1 1
7 22318 2 2 96 LYS O O 82.387 22.815 -4.765 1.00 . B B . 295 LYS O 1 1
7 22319 2 2 97 ASP C C 85.180 22.345 -4.940 1.00 . B B . 296 ASP C 1 1
7 22320 2 2 97 ASP CA C 84.862 22.540 -3.467 1.00 . B B . 296 ASP CA 1 1
7 22321 2 2 97 ASP CB C 86.039 22.050 -2.611 1.00 . B B . 296 ASP CB 1 1
7 22322 2 2 97 ASP CG C 85.875 22.359 -1.134 1.00 . B B . 296 ASP CG 1 1
7 22323 2 2 97 ASP H H 83.624 21.219 -2.367 1.00 . B B . 296 ASP H 1 1
7 22324 2 2 97 ASP HA H 84.701 23.591 -3.276 1.00 . B B . 296 ASP HA 1 1
7 22325 2 2 97 ASP HB2 H 86.135 20.982 -2.722 1.00 . B B . 296 ASP HB2 1 1
7 22326 2 2 97 ASP HB3 H 86.947 22.525 -2.957 1.00 . B B . 296 ASP HB3 1 1
7 22327 2 2 97 ASP N N 83.629 21.828 -3.138 1.00 . B B . 296 ASP N 1 1
7 22328 2 2 97 ASP O O 85.457 21.231 -5.384 1.00 . B B . 296 ASP O 1 1
7 22329 2 2 97 ASP OD1 O 86.259 23.470 -0.702 1.00 . B B . 296 ASP OD1 1 1
7 22330 2 2 97 ASP OD2 O 85.378 21.486 -0.394 1.00 . B B . 296 ASP OD2 1 1
7 22331 2 2 98 GLU C C 86.621 23.851 -7.584 1.00 . B B . 297 GLU C 1 1
7 22332 2 2 98 GLU CA C 85.248 23.348 -7.142 1.00 . B B . 297 GLU CA 1 1
7 22333 2 2 98 GLU CB C 84.124 24.154 -7.788 1.00 . B B . 297 GLU CB 1 1
7 22334 2 2 98 GLU CD C 82.568 24.240 -9.745 1.00 . B B . 297 GLU CD 1 1
7 22335 2 2 98 GLU CG C 83.982 23.954 -9.285 1.00 . B B . 297 GLU CG 1 1
7 22336 2 2 98 GLU H H 84.955 24.296 -5.277 1.00 . B B . 297 GLU H 1 1
7 22337 2 2 98 GLU HA H 85.146 22.313 -7.432 1.00 . B B . 297 GLU HA 1 1
7 22338 2 2 98 GLU HB2 H 83.188 23.877 -7.325 1.00 . B B . 297 GLU HB2 1 1
7 22339 2 2 98 GLU HB3 H 84.306 25.202 -7.605 1.00 . B B . 297 GLU HB3 1 1
7 22340 2 2 98 GLU HG2 H 84.662 24.623 -9.795 1.00 . B B . 297 GLU HG2 1 1
7 22341 2 2 98 GLU HG3 H 84.229 22.930 -9.529 1.00 . B B . 297 GLU HG3 1 1
7 22342 2 2 98 GLU N N 85.110 23.425 -5.698 1.00 . B B . 297 GLU N 1 1
7 22343 2 2 98 GLU O O 87.413 23.103 -8.152 1.00 . B B . 297 GLU O 1 1
7 22344 2 2 98 GLU OE1 O 82.235 25.416 -9.990 1.00 . B B . 297 GLU OE1 1 1
7 22345 2 2 98 GLU OE2 O 81.770 23.280 -9.820 1.00 . B B . 297 GLU OE2 1 1
7 22346 2 2 99 LYS C C 89.123 25.680 -6.436 1.00 . B B . 298 LYS C 1 1
7 22347 2 2 99 LYS CA C 88.201 25.675 -7.652 1.00 . B B . 298 LYS CA 1 1
7 22348 2 2 99 LYS CB C 88.045 27.089 -8.220 1.00 . B B . 298 LYS CB 1 1
7 22349 2 2 99 LYS CD C 90.314 26.952 -9.322 1.00 . B B . 298 LYS CD 1 1
7 22350 2 2 99 LYS CE C 89.771 26.738 -10.724 1.00 . B B . 298 LYS CE 1 1
7 22351 2 2 99 LYS CG C 89.369 27.798 -8.475 1.00 . B B . 298 LYS CG 1 1
7 22352 2 2 99 LYS H H 86.234 25.673 -6.873 1.00 . B B . 298 LYS H 1 1
7 22353 2 2 99 LYS HA H 88.643 25.043 -8.410 1.00 . B B . 298 LYS HA 1 1
7 22354 2 2 99 LYS HB2 H 87.505 27.030 -9.153 1.00 . B B . 298 LYS HB2 1 1
7 22355 2 2 99 LYS HB3 H 87.472 27.683 -7.523 1.00 . B B . 298 LYS HB3 1 1
7 22356 2 2 99 LYS HD2 H 91.268 27.453 -9.389 1.00 . B B . 298 LYS HD2 1 1
7 22357 2 2 99 LYS HD3 H 90.444 25.990 -8.846 1.00 . B B . 298 LYS HD3 1 1
7 22358 2 2 99 LYS HE2 H 90.430 26.069 -11.253 1.00 . B B . 298 LYS HE2 1 1
7 22359 2 2 99 LYS HE3 H 88.790 26.292 -10.653 1.00 . B B . 298 LYS HE3 1 1
7 22360 2 2 99 LYS HG2 H 89.176 28.727 -8.991 1.00 . B B . 298 LYS HG2 1 1
7 22361 2 2 99 LYS HG3 H 89.839 28.005 -7.526 1.00 . B B . 298 LYS HG3 1 1
7 22362 2 2 99 LYS HZ1 H 90.614 28.443 -11.576 1.00 . B B . 298 LYS HZ1 1 1
7 22363 2 2 99 LYS HZ2 H 89.286 27.839 -12.427 1.00 . B B . 298 LYS HZ2 1 1
7 22364 2 2 99 LYS HZ3 H 89.047 28.685 -10.984 1.00 . B B . 298 LYS HZ3 1 1
7 22365 2 2 99 LYS N N 86.905 25.111 -7.312 1.00 . B B . 298 LYS N 1 1
7 22366 2 2 99 LYS NZ N 89.673 28.015 -11.479 1.00 . B B . 298 LYS NZ 1 1
7 22367 2 2 99 LYS O O 88.922 26.437 -5.489 1.00 . B B . 298 LYS O 1 1
7 22368 2 2 100 LYS C C 92.463 25.241 -5.980 1.00 . B B . 299 LYS C 1 1
7 22369 2 2 100 LYS CA C 91.129 24.756 -5.424 1.00 . B B . 299 LYS CA 1 1
7 22370 2 2 100 LYS CB C 91.275 23.330 -4.875 1.00 . B B . 299 LYS CB 1 1
7 22371 2 2 100 LYS CD C 92.063 20.968 -5.316 1.00 . B B . 299 LYS CD 1 1
7 22372 2 2 100 LYS CE C 93.290 21.080 -4.419 1.00 . B B . 299 LYS CE 1 1
7 22373 2 2 100 LYS CG C 91.677 22.307 -5.931 1.00 . B B . 299 LYS CG 1 1
7 22374 2 2 100 LYS H H 90.182 24.186 -7.221 1.00 . B B . 299 LYS H 1 1
7 22375 2 2 100 LYS HA H 90.821 25.418 -4.629 1.00 . B B . 299 LYS HA 1 1
7 22376 2 2 100 LYS HB2 H 92.030 23.335 -4.104 1.00 . B B . 299 LYS HB2 1 1
7 22377 2 2 100 LYS HB3 H 90.334 23.021 -4.442 1.00 . B B . 299 LYS HB3 1 1
7 22378 2 2 100 LYS HD2 H 91.235 20.605 -4.726 1.00 . B B . 299 LYS HD2 1 1
7 22379 2 2 100 LYS HD3 H 92.273 20.268 -6.112 1.00 . B B . 299 LYS HD3 1 1
7 22380 2 2 100 LYS HE2 H 93.051 21.716 -3.583 1.00 . B B . 299 LYS HE2 1 1
7 22381 2 2 100 LYS HE3 H 93.549 20.095 -4.057 1.00 . B B . 299 LYS HE3 1 1
7 22382 2 2 100 LYS HG2 H 90.845 22.152 -6.603 1.00 . B B . 299 LYS HG2 1 1
7 22383 2 2 100 LYS HG3 H 92.518 22.694 -6.488 1.00 . B B . 299 LYS HG3 1 1
7 22384 2 2 100 LYS HZ1 H 94.213 22.572 -5.549 1.00 . B B . 299 LYS HZ1 1 1
7 22385 2 2 100 LYS HZ2 H 95.256 21.779 -4.483 1.00 . B B . 299 LYS HZ2 1 1
7 22386 2 2 100 LYS HZ3 H 94.756 21.010 -5.906 1.00 . B B . 299 LYS HZ3 1 1
7 22387 2 2 100 LYS N N 90.119 24.808 -6.469 1.00 . B B . 299 LYS N 1 1
7 22388 2 2 100 LYS NZ N 94.460 21.649 -5.142 1.00 . B B . 299 LYS NZ 1 1
7 22389 2 2 100 LYS O O 92.802 24.954 -7.131 1.00 . B B . 299 LYS O 1 1
7 22390 2 2 101 GLU C C 95.588 25.480 -5.526 1.00 . B B . 300 GLU C 1 1
7 22391 2 2 101 GLU CA C 94.482 26.530 -5.603 1.00 . B B . 300 GLU CA 1 1
7 22392 2 2 101 GLU CB C 94.834 27.746 -4.749 1.00 . B B . 300 GLU CB 1 1
7 22393 2 2 101 GLU CD C 93.461 29.386 -6.113 1.00 . B B . 300 GLU CD 1 1
7 22394 2 2 101 GLU CG C 93.742 28.810 -4.737 1.00 . B B . 300 GLU CG 1 1
7 22395 2 2 101 GLU H H 92.913 26.135 -4.249 1.00 . B B . 300 GLU H 1 1
7 22396 2 2 101 GLU HA H 94.369 26.842 -6.630 1.00 . B B . 300 GLU HA 1 1
7 22397 2 2 101 GLU HB2 H 95.007 27.421 -3.732 1.00 . B B . 300 GLU HB2 1 1
7 22398 2 2 101 GLU HB3 H 95.739 28.192 -5.136 1.00 . B B . 300 GLU HB3 1 1
7 22399 2 2 101 GLU HG2 H 92.831 28.367 -4.361 1.00 . B B . 300 GLU HG2 1 1
7 22400 2 2 101 GLU HG3 H 94.047 29.614 -4.084 1.00 . B B . 300 GLU HG3 1 1
7 22401 2 2 101 GLU N N 93.216 25.967 -5.166 1.00 . B B . 300 GLU N 1 1
7 22402 2 2 101 GLU O O 95.912 24.983 -4.449 1.00 . B B . 300 GLU O 1 1
7 22403 2 2 101 GLU OE1 O 92.654 28.795 -6.863 1.00 . B B . 300 GLU OE1 1 1
7 22404 2 2 101 GLU OE2 O 94.044 30.435 -6.447 1.00 . B B . 300 GLU OE2 1 1
7 22405 2 2 102 GLU C C 98.513 24.624 -6.223 1.00 . B B . 301 GLU C 1 1
7 22406 2 2 102 GLU CA C 97.173 24.109 -6.747 1.00 . B B . 301 GLU CA 1 1
7 22407 2 2 102 GLU CB C 97.336 23.608 -8.185 1.00 . B B . 301 GLU CB 1 1
7 22408 2 2 102 GLU CD C 96.347 22.292 -10.100 1.00 . B B . 301 GLU CD 1 1
7 22409 2 2 102 GLU CG C 96.102 22.908 -8.736 1.00 . B B . 301 GLU CG 1 1
7 22410 2 2 102 GLU H H 95.852 25.555 -7.490 1.00 . B B . 301 GLU H 1 1
7 22411 2 2 102 GLU HA H 96.850 23.293 -6.137 1.00 . B B . 301 GLU HA 1 1
7 22412 2 2 102 GLU HB2 H 97.565 24.449 -8.827 1.00 . B B . 301 GLU HB2 1 1
7 22413 2 2 102 GLU HB3 H 98.159 22.911 -8.215 1.00 . B B . 301 GLU HB3 1 1
7 22414 2 2 102 GLU HG2 H 95.808 22.126 -8.049 1.00 . B B . 301 GLU HG2 1 1
7 22415 2 2 102 GLU HG3 H 95.301 23.629 -8.824 1.00 . B B . 301 GLU HG3 1 1
7 22416 2 2 102 GLU N N 96.142 25.124 -6.673 1.00 . B B . 301 GLU N 1 1
7 22417 2 2 102 GLU O O 99.053 25.607 -6.731 1.00 . B B . 301 GLU O 1 1
7 22418 2 2 102 GLU OE1 O 96.795 21.129 -10.159 1.00 . B B . 301 GLU OE1 1 1
7 22419 2 2 102 GLU OE2 O 96.093 22.972 -11.113 1.00 . B B . 301 GLU OE2 1 1
7 22420 2 2 103 SER C C 101.435 23.573 -5.471 1.00 . B B . 302 SER C 1 1
7 22421 2 2 103 SER CA C 100.352 24.288 -4.669 1.00 . B B . 302 SER CA 1 1
7 22422 2 2 103 SER CB C 100.421 23.897 -3.192 1.00 . B B . 302 SER CB 1 1
7 22423 2 2 103 SER H H 98.541 23.221 -4.800 1.00 . B B . 302 SER H 1 1
7 22424 2 2 103 SER HA H 100.491 25.354 -4.761 1.00 . B B . 302 SER HA 1 1
7 22425 2 2 103 SER HB2 H 101.443 23.964 -2.851 1.00 . B B . 302 SER HB2 1 1
7 22426 2 2 103 SER HB3 H 99.800 24.566 -2.612 1.00 . B B . 302 SER HB3 1 1
7 22427 2 2 103 SER HG H 100.649 21.954 -3.294 1.00 . B B . 302 SER HG 1 1
7 22428 2 2 103 SER N N 99.042 23.957 -5.205 1.00 . B B . 302 SER N 1 1
7 22429 2 2 103 SER O O 101.964 22.548 -5.046 1.00 . B B . 302 SER O 1 1
7 22430 2 2 103 SER OG O 99.963 22.568 -3.004 1.00 . B B . 302 SER OG 1 1
7 22431 2 2 104 GLU C C 104.124 23.796 -7.131 1.00 . B B . 303 GLU C 1 1
7 22432 2 2 104 GLU CA C 102.689 23.485 -7.548 1.00 . B B . 303 GLU CA 1 1
7 22433 2 2 104 GLU CB C 102.432 23.963 -8.985 1.00 . B B . 303 GLU CB 1 1
7 22434 2 2 104 GLU CD C 103.180 23.936 -11.405 1.00 . B B . 303 GLU CD 1 1
7 22435 2 2 104 GLU CG C 103.374 23.358 -10.015 1.00 . B B . 303 GLU CG 1 1
7 22436 2 2 104 GLU H H 101.305 24.954 -6.903 1.00 . B B . 303 GLU H 1 1
7 22437 2 2 104 GLU HA H 102.536 22.417 -7.500 1.00 . B B . 303 GLU HA 1 1
7 22438 2 2 104 GLU HB2 H 101.420 23.703 -9.260 1.00 . B B . 303 GLU HB2 1 1
7 22439 2 2 104 GLU HB3 H 102.538 25.038 -9.020 1.00 . B B . 303 GLU HB3 1 1
7 22440 2 2 104 GLU HG2 H 104.391 23.544 -9.704 1.00 . B B . 303 GLU HG2 1 1
7 22441 2 2 104 GLU HG3 H 103.203 22.292 -10.058 1.00 . B B . 303 GLU HG3 1 1
7 22442 2 2 104 GLU N N 101.737 24.112 -6.641 1.00 . B B . 303 GLU N 1 1
7 22443 2 2 104 GLU O O 105.028 22.975 -7.297 1.00 . B B . 303 GLU O 1 1
7 22444 2 2 104 GLU OE1 O 102.558 25.014 -11.526 1.00 . B B . 303 GLU OE1 1 1
7 22445 2 2 104 GLU OE2 O 103.673 23.323 -12.378 1.00 . B B . 303 GLU OE2 1 1
7 22446 2 2 105 GLU C C 106.181 24.679 -4.994 1.00 . B B . 304 GLU C 1 1
7 22447 2 2 105 GLU CA C 105.651 25.443 -6.202 1.00 . B B . 304 GLU CA 1 1
7 22448 2 2 105 GLU CB C 105.628 26.946 -5.923 1.00 . B B . 304 GLU CB 1 1
7 22449 2 2 105 GLU CD C 104.393 28.842 -4.814 1.00 . B B . 304 GLU CD 1 1
7 22450 2 2 105 GLU CG C 104.636 27.348 -4.845 1.00 . B B . 304 GLU CG 1 1
7 22451 2 2 105 GLU H H 103.550 25.563 -6.408 1.00 . B B . 304 GLU H 1 1
7 22452 2 2 105 GLU HA H 106.308 25.256 -7.039 1.00 . B B . 304 GLU HA 1 1
7 22453 2 2 105 GLU HB2 H 106.616 27.258 -5.609 1.00 . B B . 304 GLU HB2 1 1
7 22454 2 2 105 GLU HB3 H 105.369 27.463 -6.833 1.00 . B B . 304 GLU HB3 1 1
7 22455 2 2 105 GLU HG2 H 103.698 26.847 -5.031 1.00 . B B . 304 GLU HG2 1 1
7 22456 2 2 105 GLU HG3 H 105.022 27.040 -3.885 1.00 . B B . 304 GLU HG3 1 1
7 22457 2 2 105 GLU N N 104.320 24.983 -6.577 1.00 . B B . 304 GLU N 1 1
7 22458 2 2 105 GLU O O 105.419 24.232 -4.137 1.00 . B B . 304 GLU O 1 1
7 22459 2 2 105 GLU OE1 O 105.229 29.573 -4.244 1.00 . B B . 304 GLU OE1 1 1
7 22460 2 2 105 GLU OE2 O 103.369 29.293 -5.362 1.00 . B B . 304 GLU OE2 1 1
7 22461 2 2 106 SER C C 109.199 24.624 -3.184 1.00 . B B . 305 SER C 1 1
7 22462 2 2 106 SER CA C 108.144 23.770 -3.885 1.00 . B B . 305 SER CA 1 1
7 22463 2 2 106 SER CB C 108.784 22.516 -4.482 1.00 . B B . 305 SER CB 1 1
7 22464 2 2 106 SER H H 108.052 24.946 -5.633 1.00 . B B . 305 SER H 1 1
7 22465 2 2 106 SER HA H 107.391 23.480 -3.167 1.00 . B B . 305 SER HA 1 1
7 22466 2 2 106 SER HB2 H 109.630 22.804 -5.092 1.00 . B B . 305 SER HB2 1 1
7 22467 2 2 106 SER HB3 H 109.117 21.864 -3.687 1.00 . B B . 305 SER HB3 1 1
7 22468 2 2 106 SER HG H 107.049 22.342 -5.378 1.00 . B B . 305 SER HG 1 1
7 22469 2 2 106 SER N N 107.496 24.529 -4.942 1.00 . B B . 305 SER N 1 1
7 22470 2 2 106 SER O O 109.912 25.399 -3.828 1.00 . B B . 305 SER O 1 1
7 22471 2 2 106 SER OG O 107.850 21.816 -5.291 1.00 . B B . 305 SER OG 1 1
7 22472 2 2 107 ASP C C 111.396 24.345 -0.613 1.00 . B B . 306 ASP C 1 1
7 22473 2 2 107 ASP CA C 110.246 25.245 -1.076 1.00 . B B . 306 ASP CA 1 1
7 22474 2 2 107 ASP CB C 109.535 25.920 0.120 1.00 . B B . 306 ASP CB 1 1
7 22475 2 2 107 ASP CG C 108.758 24.955 1.012 1.00 . B B . 306 ASP CG 1 1
7 22476 2 2 107 ASP H H 108.683 23.862 -1.409 1.00 . B B . 306 ASP H 1 1
7 22477 2 2 107 ASP HA H 110.657 26.013 -1.712 1.00 . B B . 306 ASP HA 1 1
7 22478 2 2 107 ASP HB2 H 110.272 26.415 0.731 1.00 . B B . 306 ASP HB2 1 1
7 22479 2 2 107 ASP HB3 H 108.844 26.662 -0.261 1.00 . B B . 306 ASP HB3 1 1
7 22480 2 2 107 ASP N N 109.288 24.488 -1.869 1.00 . B B . 306 ASP N 1 1
7 22481 2 2 107 ASP O O 111.552 24.063 0.575 1.00 . B B . 306 ASP O 1 1
7 22482 2 2 107 ASP OD1 O 108.089 24.037 0.487 1.00 . B B . 306 ASP OD1 1 1
7 22483 2 2 107 ASP OD2 O 108.796 25.130 2.252 1.00 . B B . 306 ASP OD2 1 1
7 22484 2 2 108 ASP C C 114.559 23.723 -0.799 1.00 . B B . 307 ASP C 1 1
7 22485 2 2 108 ASP CA C 113.315 22.994 -1.298 1.00 . B B . 307 ASP CA 1 1
7 22486 2 2 108 ASP CB C 113.685 22.185 -2.550 1.00 . B B . 307 ASP CB 1 1
7 22487 2 2 108 ASP CG C 112.663 21.124 -2.908 1.00 . B B . 307 ASP CG 1 1
7 22488 2 2 108 ASP H H 112.061 24.199 -2.490 1.00 . B B . 307 ASP H 1 1
7 22489 2 2 108 ASP HA H 112.982 22.316 -0.535 1.00 . B B . 307 ASP HA 1 1
7 22490 2 2 108 ASP HB2 H 113.779 22.857 -3.390 1.00 . B B . 307 ASP HB2 1 1
7 22491 2 2 108 ASP HB3 H 114.633 21.696 -2.380 1.00 . B B . 307 ASP HB3 1 1
7 22492 2 2 108 ASP N N 112.213 23.910 -1.572 1.00 . B B . 307 ASP N 1 1
7 22493 2 2 108 ASP O O 115.265 23.233 0.089 1.00 . B B . 307 ASP O 1 1
7 22494 2 2 108 ASP OD1 O 111.671 21.454 -3.588 1.00 . B B . 307 ASP OD1 1 1
7 22495 2 2 108 ASP OD2 O 112.862 19.947 -2.524 1.00 . B B . 307 ASP OD2 1 1
7 22496 2 2 109 ASP C C 115.988 26.380 0.237 1.00 . B B . 308 ASP C 1 1
7 22497 2 2 109 ASP CA C 116.068 25.609 -1.084 1.00 . B B . 308 ASP CA 1 1
7 22498 2 2 109 ASP CB C 116.461 26.535 -2.251 1.00 . B B . 308 ASP CB 1 1
7 22499 2 2 109 ASP CG C 115.328 27.414 -2.758 1.00 . B B . 308 ASP CG 1 1
7 22500 2 2 109 ASP H H 114.200 25.261 -2.029 1.00 . B B . 308 ASP H 1 1
7 22501 2 2 109 ASP HA H 116.842 24.864 -0.975 1.00 . B B . 308 ASP HA 1 1
7 22502 2 2 109 ASP HB2 H 117.262 27.181 -1.926 1.00 . B B . 308 ASP HB2 1 1
7 22503 2 2 109 ASP HB3 H 116.814 25.929 -3.074 1.00 . B B . 308 ASP HB3 1 1
7 22504 2 2 109 ASP N N 114.836 24.884 -1.379 1.00 . B B . 308 ASP N 1 1
7 22505 2 2 109 ASP O O 115.826 27.597 0.268 1.00 . B B . 308 ASP O 1 1
7 22506 2 2 109 ASP OD1 O 114.388 26.878 -3.390 1.00 . B B . 308 ASP OD1 1 1
7 22507 2 2 109 ASP OD2 O 115.385 28.641 -2.559 1.00 . B B . 308 ASP OD2 1 1
7 22508 2 2 110 MET C C 117.642 26.682 2.949 1.00 . B B . 309 MET C 1 1
7 22509 2 2 110 MET CA C 116.213 26.222 2.669 1.00 . B B . 309 MET CA 1 1
7 22510 2 2 110 MET CB C 115.780 25.191 3.721 1.00 . B B . 309 MET CB 1 1
7 22511 2 2 110 MET CE C 116.474 23.020 5.939 1.00 . B B . 309 MET CE 1 1
7 22512 2 2 110 MET CG C 115.967 25.651 5.160 1.00 . B B . 309 MET CG 1 1
7 22513 2 2 110 MET H H 116.105 24.662 1.243 1.00 . B B . 309 MET H 1 1
7 22514 2 2 110 MET HA H 115.556 27.076 2.714 1.00 . B B . 309 MET HA 1 1
7 22515 2 2 110 MET HB2 H 114.737 24.959 3.574 1.00 . B B . 309 MET HB2 1 1
7 22516 2 2 110 MET HB3 H 116.361 24.291 3.579 1.00 . B B . 309 MET HB3 1 1
7 22517 2 2 110 MET HE1 H 117.514 23.292 6.037 1.00 . B B . 309 MET HE1 1 1
7 22518 2 2 110 MET HE2 H 116.253 22.198 6.601 1.00 . B B . 309 MET HE2 1 1
7 22519 2 2 110 MET HE3 H 116.272 22.723 4.919 1.00 . B B . 309 MET HE3 1 1
7 22520 2 2 110 MET HG2 H 117.013 25.863 5.317 1.00 . B B . 309 MET HG2 1 1
7 22521 2 2 110 MET HG3 H 115.393 26.552 5.310 1.00 . B B . 309 MET HG3 1 1
7 22522 2 2 110 MET N N 116.113 25.639 1.334 1.00 . B B . 309 MET N 1 1
7 22523 2 2 110 MET O O 117.883 27.562 3.779 1.00 . B B . 309 MET O 1 1
7 22524 2 2 110 MET SD S 115.440 24.420 6.371 1.00 . B B . 309 MET SD 1 1
7 22525 2 2 111 GLY C C 120.825 25.178 2.703 1.00 . B B . 310 GLY C 1 1
7 22526 2 2 111 GLY CA C 119.983 26.409 2.452 1.00 . B B . 310 GLY CA 1 1
7 22527 2 2 111 GLY H H 118.336 25.423 1.568 1.00 . B B . 310 GLY H 1 1
7 22528 2 2 111 GLY HA2 H 120.359 26.918 1.580 1.00 . B B . 310 GLY HA2 1 1
7 22529 2 2 111 GLY HA3 H 120.063 27.064 3.305 1.00 . B B . 310 GLY HA3 1 1
7 22530 2 2 111 GLY N N 118.589 26.085 2.242 1.00 . B B . 310 GLY N 1 1
7 22531 2 2 111 GLY O O 120.463 24.326 3.512 1.00 . B B . 310 GLY O 1 1
7 22532 2 2 112 PHE C C 123.782 24.125 3.349 1.00 . B B . 311 PHE C 1 1
7 22533 2 2 112 PHE CA C 122.852 23.944 2.151 1.00 . B B . 311 PHE CA 1 1
7 22534 2 2 112 PHE CB C 123.667 23.744 0.866 1.00 . B B . 311 PHE CB 1 1
7 22535 2 2 112 PHE CD1 C 122.336 24.438 -1.150 1.00 . B B . 311 PHE CD1 1 1
7 22536 2 2 112 PHE CD2 C 122.536 22.112 -0.675 1.00 . B B . 311 PHE CD2 1 1
7 22537 2 2 112 PHE CE1 C 121.566 24.147 -2.260 1.00 . B B . 311 PHE CE1 1 1
7 22538 2 2 112 PHE CE2 C 121.765 21.815 -1.786 1.00 . B B . 311 PHE CE2 1 1
7 22539 2 2 112 PHE CG C 122.830 23.426 -0.344 1.00 . B B . 311 PHE CG 1 1
7 22540 2 2 112 PHE CZ C 121.279 22.835 -2.578 1.00 . B B . 311 PHE CZ 1 1
7 22541 2 2 112 PHE H H 122.198 25.811 1.401 1.00 . B B . 311 PHE H 1 1
7 22542 2 2 112 PHE HA H 122.244 23.068 2.318 1.00 . B B . 311 PHE HA 1 1
7 22543 2 2 112 PHE HB2 H 124.221 24.643 0.657 1.00 . B B . 311 PHE HB2 1 1
7 22544 2 2 112 PHE HB3 H 124.358 22.929 1.012 1.00 . B B . 311 PHE HB3 1 1
7 22545 2 2 112 PHE HD1 H 122.561 25.467 -0.905 1.00 . B B . 311 PHE HD1 1 1
7 22546 2 2 112 PHE HD2 H 122.919 21.313 -0.057 1.00 . B B . 311 PHE HD2 1 1
7 22547 2 2 112 PHE HE1 H 121.188 24.946 -2.877 1.00 . B B . 311 PHE HE1 1 1
7 22548 2 2 112 PHE HE2 H 121.544 20.788 -2.032 1.00 . B B . 311 PHE HE2 1 1
7 22549 2 2 112 PHE HZ H 120.676 22.608 -3.447 1.00 . B B . 311 PHE HZ 1 1
7 22550 2 2 112 PHE N N 121.955 25.088 2.016 1.00 . B B . 311 PHE N 1 1
7 22551 2 2 112 PHE O O 125.008 24.086 3.218 1.00 . B B . 311 PHE O 1 1
7 22552 2 2 113 GLY C C 123.571 25.733 6.503 1.00 . B B . 312 GLY C 1 1
7 22553 2 2 113 GLY CA C 123.956 24.489 5.734 1.00 . B B . 312 GLY CA 1 1
7 22554 2 2 113 GLY H H 122.202 24.375 4.549 1.00 . B B . 312 GLY H 1 1
7 22555 2 2 113 GLY HA2 H 123.803 23.628 6.369 1.00 . B B . 312 GLY HA2 1 1
7 22556 2 2 113 GLY HA3 H 125.004 24.549 5.479 1.00 . B B . 312 GLY HA3 1 1
7 22557 2 2 113 GLY N N 123.185 24.327 4.518 1.00 . B B . 312 GLY N 1 1
7 22558 2 2 113 GLY O O 123.886 26.848 6.096 1.00 . B B . 312 GLY O 1 1
7 22559 2 2 114 LEU C C 123.528 26.553 9.708 1.00 . B B . 313 LEU C 1 1
7 22560 2 2 114 LEU CA C 122.570 26.630 8.532 1.00 . B B . 313 LEU CA 1 1
7 22561 2 2 114 LEU CB C 121.118 26.569 9.035 1.00 . B B . 313 LEU CB 1 1
7 22562 2 2 114 LEU CD1 C 119.832 25.624 7.079 1.00 . B B . 313 LEU CD1 1 1
7 22563 2 2 114 LEU CD2 C 118.720 27.213 8.662 1.00 . B B . 313 LEU CD2 1 1
7 22564 2 2 114 LEU CG C 120.029 26.833 7.985 1.00 . B B . 313 LEU CG 1 1
7 22565 2 2 114 LEU H H 122.537 24.638 7.808 1.00 . B B . 313 LEU H 1 1
7 22566 2 2 114 LEU HA H 122.733 27.563 8.012 1.00 . B B . 313 LEU HA 1 1
7 22567 2 2 114 LEU HB2 H 120.949 25.586 9.450 1.00 . B B . 313 LEU HB2 1 1
7 22568 2 2 114 LEU HB3 H 121.005 27.295 9.827 1.00 . B B . 313 LEU HB3 1 1
7 22569 2 2 114 LEU HD11 H 119.531 24.770 7.672 1.00 . B B . 313 LEU HD11 1 1
7 22570 2 2 114 LEU HD12 H 119.065 25.844 6.351 1.00 . B B . 313 LEU HD12 1 1
7 22571 2 2 114 LEU HD13 H 120.756 25.400 6.571 1.00 . B B . 313 LEU HD13 1 1
7 22572 2 2 114 LEU HD21 H 118.852 28.137 9.206 1.00 . B B . 313 LEU HD21 1 1
7 22573 2 2 114 LEU HD22 H 117.954 27.341 7.913 1.00 . B B . 313 LEU HD22 1 1
7 22574 2 2 114 LEU HD23 H 118.427 26.431 9.346 1.00 . B B . 313 LEU HD23 1 1
7 22575 2 2 114 LEU HG H 120.334 27.663 7.367 1.00 . B B . 313 LEU HG 1 1
7 22576 2 2 114 LEU N N 122.869 25.538 7.608 1.00 . B B . 313 LEU N 1 1
7 22577 2 2 114 LEU O O 123.386 27.258 10.705 1.00 . B B . 313 LEU O 1 1
7 22578 2 2 115 PHE C C 126.675 26.406 10.371 1.00 . B B . 314 PHE C 1 1
7 22579 2 2 115 PHE CA C 125.513 25.446 10.576 1.00 . B B . 314 PHE CA 1 1
7 22580 2 2 115 PHE CB C 125.988 23.992 10.501 1.00 . B B . 314 PHE CB 1 1
7 22581 2 2 115 PHE CD1 C 123.985 22.529 10.093 1.00 . B B . 314 PHE CD1 1 1
7 22582 2 2 115 PHE CD2 C 124.946 22.555 12.275 1.00 . B B . 314 PHE CD2 1 1
7 22583 2 2 115 PHE CE1 C 123.028 21.624 10.522 1.00 . B B . 314 PHE CE1 1 1
7 22584 2 2 115 PHE CE2 C 123.993 21.650 12.709 1.00 . B B . 314 PHE CE2 1 1
7 22585 2 2 115 PHE CG C 124.954 23.004 10.965 1.00 . B B . 314 PHE CG 1 1
7 22586 2 2 115 PHE CZ C 123.034 21.185 11.831 1.00 . B B . 314 PHE CZ 1 1
7 22587 2 2 115 PHE H H 124.546 25.155 8.734 1.00 . B B . 314 PHE H 1 1
7 22588 2 2 115 PHE HA H 125.072 25.628 11.540 1.00 . B B . 314 PHE HA 1 1
7 22589 2 2 115 PHE HB2 H 126.229 23.758 9.471 1.00 . B B . 314 PHE HB2 1 1
7 22590 2 2 115 PHE HB3 H 126.869 23.869 11.112 1.00 . B B . 314 PHE HB3 1 1
7 22591 2 2 115 PHE HD1 H 125.695 22.918 12.963 1.00 . B B . 314 PHE HD1 1 1
7 22592 2 2 115 PHE HD2 H 123.982 22.873 9.067 1.00 . B B . 314 PHE HD2 1 1
7 22593 2 2 115 PHE HE1 H 123.997 21.308 13.732 1.00 . B B . 314 PHE HE1 1 1
7 22594 2 2 115 PHE HE2 H 122.276 21.263 9.835 1.00 . B B . 314 PHE HE2 1 1
7 22595 2 2 115 PHE HZ H 122.290 20.476 12.169 1.00 . B B . 314 PHE HZ 1 1
7 22596 2 2 115 PHE N N 124.501 25.670 9.565 1.00 . B B . 314 PHE N 1 1
7 22597 2 2 115 PHE O O 126.995 27.209 11.249 1.00 . B B . 314 PHE O 1 1
7 22598 2 2 116 ASP C C 128.268 27.404 7.284 1.00 . B B . 315 ASP C 1 1
7 22599 2 2 116 ASP CA C 128.362 27.199 8.788 1.00 . B B . 315 ASP CA 1 1
7 22600 2 2 116 ASP CB C 129.730 26.604 9.156 1.00 . B B . 315 ASP CB 1 1
7 22601 2 2 116 ASP CG C 130.901 27.542 8.860 1.00 . B B . 315 ASP CG 1 1
7 22602 2 2 116 ASP H H 126.992 25.617 8.576 1.00 . B B . 315 ASP H 1 1
7 22603 2 2 116 ASP HA H 128.229 28.147 9.288 1.00 . B B . 315 ASP HA 1 1
7 22604 2 2 116 ASP HB2 H 129.737 26.375 10.210 1.00 . B B . 315 ASP HB2 1 1
7 22605 2 2 116 ASP HB3 H 129.876 25.691 8.596 1.00 . B B . 315 ASP HB3 1 1
7 22606 2 2 116 ASP N N 127.283 26.310 9.199 1.00 . B B . 315 ASP N 1 1
7 22607 2 2 116 ASP O O 128.499 26.422 6.542 1.00 . B B . 315 ASP O 1 1
7 22608 2 2 116 ASP OXT O 127.943 28.527 6.849 1.00 . B B . 315 ASP OXT 1 1
7 22609 2 2 116 ASP OD1 O 131.177 27.823 7.673 1.00 . B B . 315 ASP OD1 1 1
7 22610 2 2 116 ASP OD2 O 131.571 27.990 9.817 1.00 . B B . 315 ASP OD2 1 1
8 22611 1 1 1 MET C C -9.937 -2.740 -12.082 1.00 . A A . 1 MET C 1 1
8 22612 1 1 1 MET CA C -10.010 -1.707 -10.965 1.00 . A A . 1 MET CA 1 1
8 22613 1 1 1 MET CB C -10.929 -2.210 -9.842 1.00 . A A . 1 MET CB 1 1
8 22614 1 1 1 MET CE C -12.662 -4.309 -8.177 1.00 . A A . 1 MET CE 1 1
8 22615 1 1 1 MET CG C -12.353 -2.521 -10.289 1.00 . A A . 1 MET CG 1 1
8 22616 1 1 1 MET H2 H -10.464 0.315 -10.737 1.00 . A A . 1 MET H2 1 1
8 22617 1 1 1 MET H3 H -9.878 -0.100 -12.271 1.00 . A A . 1 MET H3 1 1
8 22618 1 1 1 MET HA H -9.015 -1.557 -10.568 1.00 . A A . 1 MET HA 1 1
8 22619 1 1 1 MET HB2 H -10.506 -3.111 -9.427 1.00 . A A . 1 MET HB2 1 1
8 22620 1 1 1 MET HB3 H -10.978 -1.458 -9.072 1.00 . A A . 1 MET HB3 1 1
8 22621 1 1 1 MET HE1 H -11.673 -4.036 -7.845 1.00 . A A . 1 MET HE1 1 1
8 22622 1 1 1 MET HE2 H -13.242 -4.660 -7.334 1.00 . A A . 1 MET HE2 1 1
8 22623 1 1 1 MET HE3 H -12.590 -5.094 -8.914 1.00 . A A . 1 MET HE3 1 1
8 22624 1 1 1 MET HG2 H -12.736 -1.668 -10.825 1.00 . A A . 1 MET HG2 1 1
8 22625 1 1 1 MET HG3 H -12.331 -3.377 -10.948 1.00 . A A . 1 MET HG3 1 1
8 22626 1 1 1 MET N N -10.488 -0.410 -11.491 1.00 . A A . 1 MET N 1 1
8 22627 1 1 1 MET O O -10.797 -2.775 -12.960 1.00 . A A . 1 MET O 1 1
8 22628 1 1 1 MET SD S -13.460 -2.881 -8.907 1.00 . A A . 1 MET SD 1 1
8 22629 1 1 2 ALA C C -7.766 -5.686 -12.469 1.00 . A A . 2 ALA C 1 1
8 22630 1 1 2 ALA CA C -8.704 -4.623 -13.030 1.00 . A A . 2 ALA CA 1 1
8 22631 1 1 2 ALA CB C -8.145 -4.044 -14.322 1.00 . A A . 2 ALA CB 1 1
8 22632 1 1 2 ALA H H -8.235 -3.468 -11.333 1.00 . A A . 2 ALA H 1 1
8 22633 1 1 2 ALA HA H -9.666 -5.072 -13.241 1.00 . A A . 2 ALA HA 1 1
8 22634 1 1 2 ALA HB1 H -7.165 -3.631 -14.137 1.00 . A A . 2 ALA HB1 1 1
8 22635 1 1 2 ALA HB2 H -8.074 -4.824 -15.064 1.00 . A A . 2 ALA HB2 1 1
8 22636 1 1 2 ALA HB3 H -8.804 -3.265 -14.678 1.00 . A A . 2 ALA HB3 1 1
8 22637 1 1 2 ALA N N -8.898 -3.568 -12.046 1.00 . A A . 2 ALA N 1 1
8 22638 1 1 2 ALA O O -7.358 -5.594 -11.308 1.00 . A A . 2 ALA O 1 1
8 22639 1 1 3 SER C C -7.071 -8.488 -11.654 1.00 . A A . 3 SER C 1 1
8 22640 1 1 3 SER CA C -6.531 -7.761 -12.885 1.00 . A A . 3 SER CA 1 1
8 22641 1 1 3 SER CB C -5.134 -7.202 -12.608 1.00 . A A . 3 SER CB 1 1
8 22642 1 1 3 SER H H -7.783 -6.680 -14.210 1.00 . A A . 3 SER H 1 1
8 22643 1 1 3 SER HA H -6.474 -8.466 -13.703 1.00 . A A . 3 SER HA 1 1
8 22644 1 1 3 SER HB2 H -5.183 -6.523 -11.769 1.00 . A A . 3 SER HB2 1 1
8 22645 1 1 3 SER HB3 H -4.459 -8.014 -12.379 1.00 . A A . 3 SER HB3 1 1
8 22646 1 1 3 SER HG H -3.694 -6.666 -13.826 1.00 . A A . 3 SER HG 1 1
8 22647 1 1 3 SER N N -7.431 -6.681 -13.294 1.00 . A A . 3 SER N 1 1
8 22648 1 1 3 SER O O -6.317 -8.871 -10.754 1.00 . A A . 3 SER O 1 1
8 22649 1 1 3 SER OG O -4.639 -6.500 -13.734 1.00 . A A . 3 SER OG 1 1
8 22650 1 1 4 VAL C C -8.597 -10.719 -10.311 1.00 . A A . 4 VAL C 1 1
8 22651 1 1 4 VAL CA C -9.068 -9.292 -10.511 1.00 . A A . 4 VAL CA 1 1
8 22652 1 1 4 VAL CB C -10.598 -9.275 -10.725 1.00 . A A . 4 VAL CB 1 1
8 22653 1 1 4 VAL CG1 C -11.331 -9.670 -9.457 1.00 . A A . 4 VAL CG1 1 1
8 22654 1 1 4 VAL CG2 C -11.056 -7.905 -11.213 1.00 . A A . 4 VAL CG2 1 1
8 22655 1 1 4 VAL H H -8.896 -8.503 -12.453 1.00 . A A . 4 VAL H 1 1
8 22656 1 1 4 VAL HA H -8.831 -8.709 -9.635 1.00 . A A . 4 VAL HA 1 1
8 22657 1 1 4 VAL HB H -10.836 -10.000 -11.489 1.00 . A A . 4 VAL HB 1 1
8 22658 1 1 4 VAL HG11 H -11.091 -8.970 -8.674 1.00 . A A . 4 VAL HG11 1 1
8 22659 1 1 4 VAL HG12 H -12.396 -9.657 -9.639 1.00 . A A . 4 VAL HG12 1 1
8 22660 1 1 4 VAL HG13 H -11.027 -10.662 -9.161 1.00 . A A . 4 VAL HG13 1 1
8 22661 1 1 4 VAL HG21 H -10.583 -7.684 -12.157 1.00 . A A . 4 VAL HG21 1 1
8 22662 1 1 4 VAL HG22 H -12.128 -7.908 -11.342 1.00 . A A . 4 VAL HG22 1 1
8 22663 1 1 4 VAL HG23 H -10.783 -7.150 -10.486 1.00 . A A . 4 VAL HG23 1 1
8 22664 1 1 4 VAL N N -8.381 -8.711 -11.651 1.00 . A A . 4 VAL N 1 1
8 22665 1 1 4 VAL O O -8.570 -11.232 -9.196 1.00 . A A . 4 VAL O 1 1
8 22666 1 1 5 SER C C -6.429 -12.817 -10.573 1.00 . A A . 5 SER C 1 1
8 22667 1 1 5 SER CA C -7.698 -12.683 -11.422 1.00 . A A . 5 SER CA 1 1
8 22668 1 1 5 SER CB C -7.429 -13.082 -12.874 1.00 . A A . 5 SER CB 1 1
8 22669 1 1 5 SER H H -8.224 -10.835 -12.261 1.00 . A A . 5 SER H 1 1
8 22670 1 1 5 SER HA H -8.467 -13.315 -11.018 1.00 . A A . 5 SER HA 1 1
8 22671 1 1 5 SER HB2 H -6.661 -13.835 -12.903 1.00 . A A . 5 SER HB2 1 1
8 22672 1 1 5 SER HB3 H -8.335 -13.466 -13.320 1.00 . A A . 5 SER HB3 1 1
8 22673 1 1 5 SER HG H -7.169 -12.111 -14.562 1.00 . A A . 5 SER HG 1 1
8 22674 1 1 5 SER N N -8.196 -11.328 -11.413 1.00 . A A . 5 SER N 1 1
8 22675 1 1 5 SER O O -6.417 -13.519 -9.553 1.00 . A A . 5 SER O 1 1
8 22676 1 1 5 SER OG O -6.990 -11.958 -13.626 1.00 . A A . 5 SER OG 1 1
8 22677 1 1 6 GLU C C -4.278 -11.665 -8.858 1.00 . A A . 6 GLU C 1 1
8 22678 1 1 6 GLU CA C -4.097 -12.128 -10.302 1.00 . A A . 6 GLU CA 1 1
8 22679 1 1 6 GLU CB C -3.110 -11.203 -11.028 1.00 . A A . 6 GLU CB 1 1
8 22680 1 1 6 GLU CD C -0.981 -12.442 -10.461 1.00 . A A . 6 GLU CD 1 1
8 22681 1 1 6 GLU CG C -1.736 -11.129 -10.379 1.00 . A A . 6 GLU CG 1 1
8 22682 1 1 6 GLU H H -5.460 -11.614 -11.830 1.00 . A A . 6 GLU H 1 1
8 22683 1 1 6 GLU HA H -3.710 -13.141 -10.301 1.00 . A A . 6 GLU HA 1 1
8 22684 1 1 6 GLU HB2 H -2.985 -11.556 -12.042 1.00 . A A . 6 GLU HB2 1 1
8 22685 1 1 6 GLU HB3 H -3.523 -10.207 -11.055 1.00 . A A . 6 GLU HB3 1 1
8 22686 1 1 6 GLU HG2 H -1.155 -10.370 -10.879 1.00 . A A . 6 GLU HG2 1 1
8 22687 1 1 6 GLU HG3 H -1.856 -10.864 -9.340 1.00 . A A . 6 GLU HG3 1 1
8 22688 1 1 6 GLU N N -5.376 -12.130 -11.004 1.00 . A A . 6 GLU N 1 1
8 22689 1 1 6 GLU O O -3.824 -12.325 -7.927 1.00 . A A . 6 GLU O 1 1
8 22690 1 1 6 GLU OE1 O -1.388 -13.407 -9.777 1.00 . A A . 6 GLU OE1 1 1
8 22691 1 1 6 GLU OE2 O 0.012 -12.503 -11.213 1.00 . A A . 6 GLU OE2 1 1
8 22692 1 1 7 LEU C C -5.833 -11.014 -6.404 1.00 . A A . 7 LEU C 1 1
8 22693 1 1 7 LEU CA C -5.183 -9.984 -7.340 1.00 . A A . 7 LEU CA 1 1
8 22694 1 1 7 LEU CB C -6.035 -8.712 -7.416 1.00 . A A . 7 LEU CB 1 1
8 22695 1 1 7 LEU CD1 C -4.257 -7.462 -8.715 1.00 . A A . 7 LEU CD1 1 1
8 22696 1 1 7 LEU CD2 C -6.260 -6.258 -7.833 1.00 . A A . 7 LEU CD2 1 1
8 22697 1 1 7 LEU CG C -5.273 -7.389 -7.582 1.00 . A A . 7 LEU CG 1 1
8 22698 1 1 7 LEU H H -5.325 -10.063 -9.460 1.00 . A A . 7 LEU H 1 1
8 22699 1 1 7 LEU HA H -4.216 -9.721 -6.938 1.00 . A A . 7 LEU HA 1 1
8 22700 1 1 7 LEU HB2 H -6.711 -8.814 -8.249 1.00 . A A . 7 LEU HB2 1 1
8 22701 1 1 7 LEU HB3 H -6.620 -8.646 -6.510 1.00 . A A . 7 LEU HB3 1 1
8 22702 1 1 7 LEU HD11 H -4.758 -7.728 -9.633 1.00 . A A . 7 LEU HD11 1 1
8 22703 1 1 7 LEU HD12 H -3.775 -6.501 -8.832 1.00 . A A . 7 LEU HD12 1 1
8 22704 1 1 7 LEU HD13 H -3.514 -8.210 -8.483 1.00 . A A . 7 LEU HD13 1 1
8 22705 1 1 7 LEU HD21 H -6.990 -6.224 -7.031 1.00 . A A . 7 LEU HD21 1 1
8 22706 1 1 7 LEU HD22 H -5.729 -5.319 -7.877 1.00 . A A . 7 LEU HD22 1 1
8 22707 1 1 7 LEU HD23 H -6.771 -6.427 -8.769 1.00 . A A . 7 LEU HD23 1 1
8 22708 1 1 7 LEU HG H -4.741 -7.169 -6.668 1.00 . A A . 7 LEU HG 1 1
8 22709 1 1 7 LEU N N -4.966 -10.538 -8.677 1.00 . A A . 7 LEU N 1 1
8 22710 1 1 7 LEU O O -5.399 -11.178 -5.265 1.00 . A A . 7 LEU O 1 1
8 22711 1 1 8 ALA C C -6.560 -13.886 -5.761 1.00 . A A . 8 ALA C 1 1
8 22712 1 1 8 ALA CA C -7.520 -12.748 -6.091 1.00 . A A . 8 ALA CA 1 1
8 22713 1 1 8 ALA CB C -8.742 -13.293 -6.815 1.00 . A A . 8 ALA CB 1 1
8 22714 1 1 8 ALA H H -7.173 -11.543 -7.805 1.00 . A A . 8 ALA H 1 1
8 22715 1 1 8 ALA HA H -7.854 -12.295 -5.168 1.00 . A A . 8 ALA HA 1 1
8 22716 1 1 8 ALA HB1 H -8.434 -13.752 -7.742 1.00 . A A . 8 ALA HB1 1 1
8 22717 1 1 8 ALA HB2 H -9.230 -14.031 -6.193 1.00 . A A . 8 ALA HB2 1 1
8 22718 1 1 8 ALA HB3 H -9.427 -12.486 -7.022 1.00 . A A . 8 ALA HB3 1 1
8 22719 1 1 8 ALA N N -6.856 -11.719 -6.891 1.00 . A A . 8 ALA N 1 1
8 22720 1 1 8 ALA O O -6.482 -14.334 -4.611 1.00 . A A . 8 ALA O 1 1
8 22721 1 1 9 CYS C C -3.765 -15.057 -5.604 1.00 . A A . 9 CYS C 1 1
8 22722 1 1 9 CYS CA C -4.882 -15.447 -6.576 1.00 . A A . 9 CYS CA 1 1
8 22723 1 1 9 CYS CB C -4.311 -15.901 -7.928 1.00 . A A . 9 CYS CB 1 1
8 22724 1 1 9 CYS H H -5.879 -13.912 -7.648 1.00 . A A . 9 CYS H 1 1
8 22725 1 1 9 CYS HA H -5.435 -16.268 -6.141 1.00 . A A . 9 CYS HA 1 1
8 22726 1 1 9 CYS HB2 H -4.570 -16.937 -8.079 1.00 . A A . 9 CYS HB2 1 1
8 22727 1 1 9 CYS HB3 H -4.760 -15.309 -8.715 1.00 . A A . 9 CYS HB3 1 1
8 22728 1 1 9 CYS HG H -2.235 -14.713 -8.863 1.00 . A A . 9 CYS HG 1 1
8 22729 1 1 9 CYS N N -5.812 -14.340 -6.763 1.00 . A A . 9 CYS N 1 1
8 22730 1 1 9 CYS O O -3.369 -15.851 -4.746 1.00 . A A . 9 CYS O 1 1
8 22731 1 1 9 CYS SG S -2.513 -15.765 -8.091 1.00 . A A . 9 CYS SG 1 1
8 22732 1 1 10 ILE C C -2.632 -13.125 -3.446 1.00 . A A . 10 ILE C 1 1
8 22733 1 1 10 ILE CA C -2.195 -13.349 -4.887 1.00 . A A . 10 ILE CA 1 1
8 22734 1 1 10 ILE CB C -1.554 -12.065 -5.473 1.00 . A A . 10 ILE CB 1 1
8 22735 1 1 10 ILE CD1 C 0.429 -13.130 -6.621 1.00 . A A . 10 ILE CD1 1 1
8 22736 1 1 10 ILE CG1 C -0.045 -12.232 -5.501 1.00 . A A . 10 ILE CG1 1 1
8 22737 1 1 10 ILE CG2 C -1.940 -10.808 -4.701 1.00 . A A . 10 ILE CG2 1 1
8 22738 1 1 10 ILE H H -3.693 -13.213 -6.375 1.00 . A A . 10 ILE H 1 1
8 22739 1 1 10 ILE HA H -1.441 -14.121 -4.881 1.00 . A A . 10 ILE HA 1 1
8 22740 1 1 10 ILE HB H -1.907 -11.951 -6.487 1.00 . A A . 10 ILE HB 1 1
8 22741 1 1 10 ILE HD11 H -0.006 -12.803 -7.556 1.00 . A A . 10 ILE HD11 1 1
8 22742 1 1 10 ILE HD12 H 1.508 -13.082 -6.690 1.00 . A A . 10 ILE HD12 1 1
8 22743 1 1 10 ILE HD13 H 0.126 -14.146 -6.421 1.00 . A A . 10 ILE HD13 1 1
8 22744 1 1 10 ILE HG12 H 0.419 -11.267 -5.624 1.00 . A A . 10 ILE HG12 1 1
8 22745 1 1 10 ILE HG13 H 0.270 -12.670 -4.560 1.00 . A A . 10 ILE HG13 1 1
8 22746 1 1 10 ILE HG21 H -1.550 -10.870 -3.694 1.00 . A A . 10 ILE HG21 1 1
8 22747 1 1 10 ILE HG22 H -1.528 -9.939 -5.194 1.00 . A A . 10 ILE HG22 1 1
8 22748 1 1 10 ILE HG23 H -3.014 -10.725 -4.666 1.00 . A A . 10 ILE HG23 1 1
8 22749 1 1 10 ILE N N -3.299 -13.819 -5.708 1.00 . A A . 10 ILE N 1 1
8 22750 1 1 10 ILE O O -1.894 -13.446 -2.512 1.00 . A A . 10 ILE O 1 1
8 22751 1 1 11 TYR C C -4.553 -13.765 -1.269 1.00 . A A . 11 TYR C 1 1
8 22752 1 1 11 TYR CA C -4.365 -12.413 -1.929 1.00 . A A . 11 TYR CA 1 1
8 22753 1 1 11 TYR CB C -5.674 -11.639 -1.964 1.00 . A A . 11 TYR CB 1 1
8 22754 1 1 11 TYR CD1 C -4.288 -9.566 -2.406 1.00 . A A . 11 TYR CD1 1 1
8 22755 1 1 11 TYR CD2 C -6.631 -9.496 -2.843 1.00 . A A . 11 TYR CD2 1 1
8 22756 1 1 11 TYR CE1 C -4.166 -8.259 -2.814 1.00 . A A . 11 TYR CE1 1 1
8 22757 1 1 11 TYR CE2 C -6.517 -8.186 -3.252 1.00 . A A . 11 TYR CE2 1 1
8 22758 1 1 11 TYR CG C -5.526 -10.206 -2.410 1.00 . A A . 11 TYR CG 1 1
8 22759 1 1 11 TYR CZ C -5.281 -7.574 -3.239 1.00 . A A . 11 TYR CZ 1 1
8 22760 1 1 11 TYR H H -4.362 -12.310 -4.042 1.00 . A A . 11 TYR H 1 1
8 22761 1 1 11 TYR HA H -3.648 -11.853 -1.361 1.00 . A A . 11 TYR HA 1 1
8 22762 1 1 11 TYR HB2 H -6.355 -12.126 -2.647 1.00 . A A . 11 TYR HB2 1 1
8 22763 1 1 11 TYR HB3 H -6.103 -11.631 -0.974 1.00 . A A . 11 TYR HB3 1 1
8 22764 1 1 11 TYR HD1 H -7.594 -9.984 -2.849 1.00 . A A . 11 TYR HD1 1 1
8 22765 1 1 11 TYR HD2 H -3.411 -10.106 -2.079 1.00 . A A . 11 TYR HD2 1 1
8 22766 1 1 11 TYR HE1 H -7.389 -7.649 -3.587 1.00 . A A . 11 TYR HE1 1 1
8 22767 1 1 11 TYR HE2 H -3.197 -7.777 -2.804 1.00 . A A . 11 TYR HE2 1 1
8 22768 1 1 11 TYR HH H -4.427 -6.184 -4.257 1.00 . A A . 11 TYR HH 1 1
8 22769 1 1 11 TYR N N -3.832 -12.595 -3.264 1.00 . A A . 11 TYR N 1 1
8 22770 1 1 11 TYR O O -4.209 -13.948 -0.108 1.00 . A A . 11 TYR O 1 1
8 22771 1 1 11 TYR OH O -5.165 -6.272 -3.643 1.00 . A A . 11 TYR OH 1 1
8 22772 1 1 12 SER C C -3.869 -16.649 -1.143 1.00 . A A . 12 SER C 1 1
8 22773 1 1 12 SER CA C -5.226 -16.070 -1.533 1.00 . A A . 12 SER CA 1 1
8 22774 1 1 12 SER CB C -5.883 -16.941 -2.596 1.00 . A A . 12 SER CB 1 1
8 22775 1 1 12 SER H H -5.337 -14.514 -2.950 1.00 . A A . 12 SER H 1 1
8 22776 1 1 12 SER HA H -5.862 -16.025 -0.663 1.00 . A A . 12 SER HA 1 1
8 22777 1 1 12 SER HB2 H -5.238 -16.993 -3.460 1.00 . A A . 12 SER HB2 1 1
8 22778 1 1 12 SER HB3 H -6.045 -17.932 -2.200 1.00 . A A . 12 SER HB3 1 1
8 22779 1 1 12 SER HG H -6.980 -15.630 -3.559 1.00 . A A . 12 SER HG 1 1
8 22780 1 1 12 SER N N -5.064 -14.721 -2.032 1.00 . A A . 12 SER N 1 1
8 22781 1 1 12 SER O O -3.723 -17.278 -0.095 1.00 . A A . 12 SER O 1 1
8 22782 1 1 12 SER OG O -7.128 -16.394 -2.988 1.00 . A A . 12 SER OG 1 1
8 22783 1 1 13 ALA C C -0.994 -16.336 -0.424 1.00 . A A . 13 ALA C 1 1
8 22784 1 1 13 ALA CA C -1.515 -16.848 -1.765 1.00 . A A . 13 ALA CA 1 1
8 22785 1 1 13 ALA CB C -0.623 -16.373 -2.903 1.00 . A A . 13 ALA CB 1 1
8 22786 1 1 13 ALA H H -3.079 -15.916 -2.829 1.00 . A A . 13 ALA H 1 1
8 22787 1 1 13 ALA HA H -1.506 -17.928 -1.759 1.00 . A A . 13 ALA HA 1 1
8 22788 1 1 13 ALA HB1 H -0.598 -15.291 -2.913 1.00 . A A . 13 ALA HB1 1 1
8 22789 1 1 13 ALA HB2 H 0.378 -16.756 -2.766 1.00 . A A . 13 ALA HB2 1 1
8 22790 1 1 13 ALA HB3 H -1.022 -16.731 -3.841 1.00 . A A . 13 ALA HB3 1 1
8 22791 1 1 13 ALA N N -2.880 -16.408 -1.999 1.00 . A A . 13 ALA N 1 1
8 22792 1 1 13 ALA O O -0.590 -17.121 0.441 1.00 . A A . 13 ALA O 1 1
8 22793 1 1 14 LEU C C -1.462 -14.602 2.178 1.00 . A A . 14 LEU C 1 1
8 22794 1 1 14 LEU CA C -0.486 -14.459 0.994 1.00 . A A . 14 LEU CA 1 1
8 22795 1 1 14 LEU CB C 0.013 -13.010 0.792 1.00 . A A . 14 LEU CB 1 1
8 22796 1 1 14 LEU CD1 C -1.988 -11.592 1.291 1.00 . A A . 14 LEU CD1 1 1
8 22797 1 1 14 LEU CD2 C -0.235 -10.740 -0.245 1.00 . A A . 14 LEU CD2 1 1
8 22798 1 1 14 LEU CG C -0.975 -11.976 0.239 1.00 . A A . 14 LEU CG 1 1
8 22799 1 1 14 LEU H H -1.397 -14.432 -0.916 1.00 . A A . 14 LEU H 1 1
8 22800 1 1 14 LEU HA H 0.374 -15.061 1.232 1.00 . A A . 14 LEU HA 1 1
8 22801 1 1 14 LEU HB2 H 0.359 -12.651 1.746 1.00 . A A . 14 LEU HB2 1 1
8 22802 1 1 14 LEU HB3 H 0.864 -13.045 0.124 1.00 . A A . 14 LEU HB3 1 1
8 22803 1 1 14 LEU HD11 H -1.481 -11.132 2.127 1.00 . A A . 14 LEU HD11 1 1
8 22804 1 1 14 LEU HD12 H -2.697 -10.891 0.873 1.00 . A A . 14 LEU HD12 1 1
8 22805 1 1 14 LEU HD13 H -2.511 -12.475 1.626 1.00 . A A . 14 LEU HD13 1 1
8 22806 1 1 14 LEU HD21 H 0.459 -11.021 -1.025 1.00 . A A . 14 LEU HD21 1 1
8 22807 1 1 14 LEU HD22 H -0.947 -10.027 -0.632 1.00 . A A . 14 LEU HD22 1 1
8 22808 1 1 14 LEU HD23 H 0.307 -10.299 0.577 1.00 . A A . 14 LEU HD23 1 1
8 22809 1 1 14 LEU HG H -1.499 -12.392 -0.602 1.00 . A A . 14 LEU HG 1 1
8 22810 1 1 14 LEU N N -1.020 -15.023 -0.227 1.00 . A A . 14 LEU N 1 1
8 22811 1 1 14 LEU O O -1.103 -14.300 3.308 1.00 . A A . 14 LEU O 1 1
8 22812 1 1 15 ILE C C -3.325 -16.851 3.477 1.00 . A A . 15 ILE C 1 1
8 22813 1 1 15 ILE CA C -3.614 -15.429 2.992 1.00 . A A . 15 ILE CA 1 1
8 22814 1 1 15 ILE CB C -5.102 -15.281 2.541 1.00 . A A . 15 ILE CB 1 1
8 22815 1 1 15 ILE CD1 C -6.870 -13.512 1.989 1.00 . A A . 15 ILE CD1 1 1
8 22816 1 1 15 ILE CG1 C -5.491 -13.795 2.546 1.00 . A A . 15 ILE CG1 1 1
8 22817 1 1 15 ILE CG2 C -6.062 -16.090 3.426 1.00 . A A . 15 ILE CG2 1 1
8 22818 1 1 15 ILE H H -2.978 -15.145 0.985 1.00 . A A . 15 ILE H 1 1
8 22819 1 1 15 ILE HA H -3.444 -14.746 3.813 1.00 . A A . 15 ILE HA 1 1
8 22820 1 1 15 ILE HB H -5.184 -15.658 1.531 1.00 . A A . 15 ILE HB 1 1
8 22821 1 1 15 ILE HD11 H -7.602 -14.108 2.515 1.00 . A A . 15 ILE HD11 1 1
8 22822 1 1 15 ILE HD12 H -7.103 -12.464 2.112 1.00 . A A . 15 ILE HD12 1 1
8 22823 1 1 15 ILE HD13 H -6.889 -13.764 0.940 1.00 . A A . 15 ILE HD13 1 1
8 22824 1 1 15 ILE HG12 H -5.465 -13.424 3.560 1.00 . A A . 15 ILE HG12 1 1
8 22825 1 1 15 ILE HG13 H -4.779 -13.242 1.950 1.00 . A A . 15 ILE HG13 1 1
8 22826 1 1 15 ILE HG21 H -6.037 -15.708 4.435 1.00 . A A . 15 ILE HG21 1 1
8 22827 1 1 15 ILE HG22 H -7.073 -16.009 3.038 1.00 . A A . 15 ILE HG22 1 1
8 22828 1 1 15 ILE HG23 H -5.768 -17.130 3.431 1.00 . A A . 15 ILE HG23 1 1
8 22829 1 1 15 ILE N N -2.684 -15.064 1.915 1.00 . A A . 15 ILE N 1 1
8 22830 1 1 15 ILE O O -3.600 -17.201 4.624 1.00 . A A . 15 ILE O 1 1
8 22831 1 1 16 LEU C C -0.835 -19.068 3.235 1.00 . A A . 16 LEU C 1 1
8 22832 1 1 16 LEU CA C -2.342 -19.014 2.975 1.00 . A A . 16 LEU CA 1 1
8 22833 1 1 16 LEU CB C -2.708 -20.018 1.879 1.00 . A A . 16 LEU CB 1 1
8 22834 1 1 16 LEU CD1 C -4.390 -21.048 0.354 1.00 . A A . 16 LEU CD1 1 1
8 22835 1 1 16 LEU CD2 C -5.110 -20.245 2.599 1.00 . A A . 16 LEU CD2 1 1
8 22836 1 1 16 LEU CG C -4.170 -20.002 1.429 1.00 . A A . 16 LEU CG 1 1
8 22837 1 1 16 LEU H H -2.639 -17.370 1.667 1.00 . A A . 16 LEU H 1 1
8 22838 1 1 16 LEU HA H -2.860 -19.282 3.884 1.00 . A A . 16 LEU HA 1 1
8 22839 1 1 16 LEU HB2 H -2.089 -19.813 1.018 1.00 . A A . 16 LEU HB2 1 1
8 22840 1 1 16 LEU HB3 H -2.474 -21.011 2.239 1.00 . A A . 16 LEU HB3 1 1
8 22841 1 1 16 LEU HD11 H -4.208 -22.031 0.766 1.00 . A A . 16 LEU HD11 1 1
8 22842 1 1 16 LEU HD12 H -5.406 -20.989 -0.005 1.00 . A A . 16 LEU HD12 1 1
8 22843 1 1 16 LEU HD13 H -3.709 -20.872 -0.462 1.00 . A A . 16 LEU HD13 1 1
8 22844 1 1 16 LEU HD21 H -4.972 -19.473 3.342 1.00 . A A . 16 LEU HD21 1 1
8 22845 1 1 16 LEU HD22 H -6.132 -20.227 2.247 1.00 . A A . 16 LEU HD22 1 1
8 22846 1 1 16 LEU HD23 H -4.894 -21.206 3.036 1.00 . A A . 16 LEU HD23 1 1
8 22847 1 1 16 LEU HG H -4.404 -19.035 1.007 1.00 . A A . 16 LEU HG 1 1
8 22848 1 1 16 LEU N N -2.758 -17.669 2.597 1.00 . A A . 16 LEU N 1 1
8 22849 1 1 16 LEU O O -0.307 -20.117 3.592 1.00 . A A . 16 LEU O 1 1
8 22850 1 1 17 HIS C C 1.894 -18.667 4.295 1.00 . A A . 17 HIS C 1 1
8 22851 1 1 17 HIS CA C 1.293 -17.777 3.193 1.00 . A A . 17 HIS CA 1 1
8 22852 1 1 17 HIS CB C 1.631 -16.303 3.469 1.00 . A A . 17 HIS CB 1 1
8 22853 1 1 17 HIS CD2 C 4.219 -16.551 3.503 1.00 . A A . 17 HIS CD2 1 1
8 22854 1 1 17 HIS CE1 C 4.631 -15.278 5.233 1.00 . A A . 17 HIS CE1 1 1
8 22855 1 1 17 HIS CG C 3.036 -16.067 3.947 1.00 . A A . 17 HIS CG 1 1
8 22856 1 1 17 HIS H H -0.671 -17.156 2.675 1.00 . A A . 17 HIS H 1 1
8 22857 1 1 17 HIS HA H 1.753 -18.049 2.259 1.00 . A A . 17 HIS HA 1 1
8 22858 1 1 17 HIS HB2 H 1.509 -15.738 2.559 1.00 . A A . 17 HIS HB2 1 1
8 22859 1 1 17 HIS HB3 H 0.955 -15.920 4.216 1.00 . A A . 17 HIS HB3 1 1
8 22860 1 1 17 HIS HD1 H 2.676 -14.771 5.574 1.00 . A A . 17 HIS HD1 1 1
8 22861 1 1 17 HIS HD2 H 4.362 -17.207 2.657 1.00 . A A . 17 HIS HD2 1 1
8 22862 1 1 17 HIS HE1 H 5.145 -14.743 6.014 1.00 . A A . 17 HIS HE1 1 1
8 22863 1 1 17 HIS HE2 H 6.065 -16.494 4.466 1.00 . A A . 17 HIS HE2 1 1
8 22864 1 1 17 HIS N N -0.165 -17.928 3.016 1.00 . A A . 17 HIS N 1 1
8 22865 1 1 17 HIS ND1 N 3.329 -15.276 5.031 1.00 . A A . 17 HIS ND1 1 1
8 22866 1 1 17 HIS NE2 N 5.202 -16.044 4.320 1.00 . A A . 17 HIS NE2 1 1
8 22867 1 1 17 HIS O O 2.636 -19.602 4.001 1.00 . A A . 17 HIS O 1 1
8 22868 1 1 18 ASP C C 1.236 -19.138 7.821 1.00 . A A . 18 ASP C 1 1
8 22869 1 1 18 ASP CA C 2.225 -19.048 6.681 1.00 . A A . 18 ASP CA 1 1
8 22870 1 1 18 ASP CB C 3.483 -18.307 7.167 1.00 . A A . 18 ASP CB 1 1
8 22871 1 1 18 ASP CG C 4.779 -18.932 6.680 1.00 . A A . 18 ASP CG 1 1
8 22872 1 1 18 ASP H H 0.926 -17.657 5.721 1.00 . A A . 18 ASP H 1 1
8 22873 1 1 18 ASP HA H 2.493 -20.043 6.362 1.00 . A A . 18 ASP HA 1 1
8 22874 1 1 18 ASP HB2 H 3.446 -17.288 6.815 1.00 . A A . 18 ASP HB2 1 1
8 22875 1 1 18 ASP HB3 H 3.491 -18.304 8.248 1.00 . A A . 18 ASP HB3 1 1
8 22876 1 1 18 ASP N N 1.601 -18.354 5.546 1.00 . A A . 18 ASP N 1 1
8 22877 1 1 18 ASP O O 1.608 -19.334 8.982 1.00 . A A . 18 ASP O 1 1
8 22878 1 1 18 ASP OD1 O 5.138 -20.026 7.165 1.00 . A A . 18 ASP OD1 1 1
8 22879 1 1 18 ASP OD2 O 5.457 -18.318 5.828 1.00 . A A . 18 ASP OD2 1 1
8 22880 1 1 19 ASP C C -1.547 -20.235 8.949 1.00 . A A . 19 ASP C 1 1
8 22881 1 1 19 ASP CA C -1.092 -18.874 8.453 1.00 . A A . 19 ASP CA 1 1
8 22882 1 1 19 ASP CB C -2.256 -18.104 7.835 1.00 . A A . 19 ASP CB 1 1
8 22883 1 1 19 ASP CG C -1.847 -16.707 7.416 1.00 . A A . 19 ASP CG 1 1
8 22884 1 1 19 ASP H H -0.258 -18.968 6.522 1.00 . A A . 19 ASP H 1 1
8 22885 1 1 19 ASP HA H -0.708 -18.314 9.291 1.00 . A A . 19 ASP HA 1 1
8 22886 1 1 19 ASP HB2 H -2.609 -18.633 6.962 1.00 . A A . 19 ASP HB2 1 1
8 22887 1 1 19 ASP HB3 H -3.057 -18.027 8.556 1.00 . A A . 19 ASP HB3 1 1
8 22888 1 1 19 ASP N N -0.027 -18.997 7.476 1.00 . A A . 19 ASP N 1 1
8 22889 1 1 19 ASP O O -2.731 -20.559 8.883 1.00 . A A . 19 ASP O 1 1
8 22890 1 1 19 ASP OD1 O -1.029 -16.579 6.471 1.00 . A A . 19 ASP OD1 1 1
8 22891 1 1 19 ASP OD2 O -2.316 -15.744 8.049 1.00 . A A . 19 ASP OD2 1 1
8 22892 1 1 20 GLU C C -1.671 -23.225 9.034 1.00 . A A . 20 GLU C 1 1
8 22893 1 1 20 GLU CA C -0.797 -22.377 9.969 1.00 . A A . 20 GLU CA 1 1
8 22894 1 1 20 GLU CB C -1.349 -22.338 11.416 1.00 . A A . 20 GLU CB 1 1
8 22895 1 1 20 GLU CD C -2.908 -21.169 13.040 1.00 . A A . 20 GLU CD 1 1
8 22896 1 1 20 GLU CG C -2.671 -21.596 11.599 1.00 . A A . 20 GLU CG 1 1
8 22897 1 1 20 GLU H H 0.343 -20.672 9.428 1.00 . A A . 20 GLU H 1 1
8 22898 1 1 20 GLU HA H 0.178 -22.846 10.002 1.00 . A A . 20 GLU HA 1 1
8 22899 1 1 20 GLU HB2 H -1.491 -23.353 11.752 1.00 . A A . 20 GLU HB2 1 1
8 22900 1 1 20 GLU HB3 H -0.611 -21.867 12.049 1.00 . A A . 20 GLU HB3 1 1
8 22901 1 1 20 GLU HG2 H -2.661 -20.716 10.974 1.00 . A A . 20 GLU HG2 1 1
8 22902 1 1 20 GLU HG3 H -3.479 -22.245 11.294 1.00 . A A . 20 GLU HG3 1 1
8 22903 1 1 20 GLU N N -0.576 -21.022 9.436 1.00 . A A . 20 GLU N 1 1
8 22904 1 1 20 GLU O O -2.380 -24.134 9.468 1.00 . A A . 20 GLU O 1 1
8 22905 1 1 20 GLU OE1 O -3.064 -22.056 13.906 1.00 . A A . 20 GLU OE1 1 1
8 22906 1 1 20 GLU OE2 O -2.922 -19.944 13.310 1.00 . A A . 20 GLU OE2 1 1
8 22907 1 1 21 VAL C C -1.464 -23.740 5.446 1.00 . A A . 21 VAL C 1 1
8 22908 1 1 21 VAL CA C -2.334 -23.601 6.697 1.00 . A A . 21 VAL CA 1 1
8 22909 1 1 21 VAL CB C -3.632 -22.811 6.366 1.00 . A A . 21 VAL CB 1 1
8 22910 1 1 21 VAL CG1 C -4.361 -23.403 5.167 1.00 . A A . 21 VAL CG1 1 1
8 22911 1 1 21 VAL CG2 C -4.564 -22.779 7.570 1.00 . A A . 21 VAL CG2 1 1
8 22912 1 1 21 VAL H H -0.959 -22.208 7.473 1.00 . A A . 21 VAL H 1 1
8 22913 1 1 21 VAL HA H -2.605 -24.585 7.056 1.00 . A A . 21 VAL HA 1 1
8 22914 1 1 21 VAL HB H -3.358 -21.795 6.127 1.00 . A A . 21 VAL HB 1 1
8 22915 1 1 21 VAL HG11 H -4.625 -24.428 5.379 1.00 . A A . 21 VAL HG11 1 1
8 22916 1 1 21 VAL HG12 H -5.258 -22.833 4.972 1.00 . A A . 21 VAL HG12 1 1
8 22917 1 1 21 VAL HG13 H -3.715 -23.367 4.302 1.00 . A A . 21 VAL HG13 1 1
8 22918 1 1 21 VAL HG21 H -4.053 -22.328 8.412 1.00 . A A . 21 VAL HG21 1 1
8 22919 1 1 21 VAL HG22 H -5.437 -22.199 7.330 1.00 . A A . 21 VAL HG22 1 1
8 22920 1 1 21 VAL HG23 H -4.860 -23.786 7.825 1.00 . A A . 21 VAL HG23 1 1
8 22921 1 1 21 VAL N N -1.571 -22.925 7.739 1.00 . A A . 21 VAL N 1 1
8 22922 1 1 21 VAL O O -0.568 -22.924 5.221 1.00 . A A . 21 VAL O 1 1
8 22923 1 1 22 THR C C -1.436 -24.337 2.244 1.00 . A A . 22 THR C 1 1
8 22924 1 1 22 THR CA C -0.894 -25.051 3.483 1.00 . A A . 22 THR CA 1 1
8 22925 1 1 22 THR CB C -0.820 -26.567 3.219 1.00 . A A . 22 THR CB 1 1
8 22926 1 1 22 THR CG2 C 0.074 -27.246 4.245 1.00 . A A . 22 THR CG2 1 1
8 22927 1 1 22 THR H H -2.447 -25.381 4.871 1.00 . A A . 22 THR H 1 1
8 22928 1 1 22 THR HA H 0.107 -24.695 3.681 1.00 . A A . 22 THR HA 1 1
8 22929 1 1 22 THR HB H -0.404 -26.728 2.236 1.00 . A A . 22 THR HB 1 1
8 22930 1 1 22 THR HG1 H -2.086 -28.077 3.089 1.00 . A A . 22 THR HG1 1 1
8 22931 1 1 22 THR HG21 H -0.335 -27.092 5.232 1.00 . A A . 22 THR HG21 1 1
8 22932 1 1 22 THR HG22 H 0.127 -28.306 4.035 1.00 . A A . 22 THR HG22 1 1
8 22933 1 1 22 THR HG23 H 1.063 -26.819 4.197 1.00 . A A . 22 THR HG23 1 1
8 22934 1 1 22 THR N N -1.702 -24.781 4.659 1.00 . A A . 22 THR N 1 1
8 22935 1 1 22 THR O O -2.650 -24.253 2.040 1.00 . A A . 22 THR O 1 1
8 22936 1 1 22 THR OG1 O -2.136 -27.133 3.272 1.00 . A A . 22 THR OG1 1 1
8 22937 1 1 23 VAL C C -1.381 -24.052 -0.924 1.00 . A A . 23 VAL C 1 1
8 22938 1 1 23 VAL CA C -0.875 -23.114 0.186 1.00 . A A . 23 VAL CA 1 1
8 22939 1 1 23 VAL CB C 0.341 -22.307 -0.355 1.00 . A A . 23 VAL CB 1 1
8 22940 1 1 23 VAL CG1 C 0.719 -21.166 0.582 1.00 . A A . 23 VAL CG1 1 1
8 22941 1 1 23 VAL CG2 C 1.539 -23.224 -0.579 1.00 . A A . 23 VAL CG2 1 1
8 22942 1 1 23 VAL H H 0.420 -23.976 1.620 1.00 . A A . 23 VAL H 1 1
8 22943 1 1 23 VAL HA H -1.659 -22.413 0.434 1.00 . A A . 23 VAL HA 1 1
8 22944 1 1 23 VAL HB H 0.066 -21.878 -1.306 1.00 . A A . 23 VAL HB 1 1
8 22945 1 1 23 VAL HG11 H 1.014 -21.565 1.541 1.00 . A A . 23 VAL HG11 1 1
8 22946 1 1 23 VAL HG12 H 1.544 -20.608 0.156 1.00 . A A . 23 VAL HG12 1 1
8 22947 1 1 23 VAL HG13 H -0.128 -20.507 0.711 1.00 . A A . 23 VAL HG13 1 1
8 22948 1 1 23 VAL HG21 H 1.284 -23.976 -1.311 1.00 . A A . 23 VAL HG21 1 1
8 22949 1 1 23 VAL HG22 H 2.378 -22.644 -0.936 1.00 . A A . 23 VAL HG22 1 1
8 22950 1 1 23 VAL HG23 H 1.806 -23.704 0.350 1.00 . A A . 23 VAL HG23 1 1
8 22951 1 1 23 VAL N N -0.524 -23.846 1.408 1.00 . A A . 23 VAL N 1 1
8 22952 1 1 23 VAL O O -1.070 -23.865 -2.099 1.00 . A A . 23 VAL O 1 1
8 22953 1 1 24 THR C C -3.788 -25.453 -2.368 1.00 . A A . 24 THR C 1 1
8 22954 1 1 24 THR CA C -2.670 -26.033 -1.504 1.00 . A A . 24 THR CA 1 1
8 22955 1 1 24 THR CB C -3.184 -27.292 -0.778 1.00 . A A . 24 THR CB 1 1
8 22956 1 1 24 THR CG2 C -2.029 -28.201 -0.384 1.00 . A A . 24 THR CG2 1 1
8 22957 1 1 24 THR H H -2.409 -25.128 0.396 1.00 . A A . 24 THR H 1 1
8 22958 1 1 24 THR HA H -1.851 -26.325 -2.145 1.00 . A A . 24 THR HA 1 1
8 22959 1 1 24 THR HB H -3.833 -27.834 -1.450 1.00 . A A . 24 THR HB 1 1
8 22960 1 1 24 THR HG1 H -3.945 -25.962 0.476 1.00 . A A . 24 THR HG1 1 1
8 22961 1 1 24 THR HG21 H -1.307 -27.638 0.190 1.00 . A A . 24 THR HG21 1 1
8 22962 1 1 24 THR HG22 H -2.404 -29.019 0.211 1.00 . A A . 24 THR HG22 1 1
8 22963 1 1 24 THR HG23 H -1.555 -28.589 -1.274 1.00 . A A . 24 THR HG23 1 1
8 22964 1 1 24 THR N N -2.161 -25.053 -0.549 1.00 . A A . 24 THR N 1 1
8 22965 1 1 24 THR O O -4.536 -24.569 -1.933 1.00 . A A . 24 THR O 1 1
8 22966 1 1 24 THR OG1 O -3.935 -26.920 0.391 1.00 . A A . 24 THR OG1 1 1
8 22967 1 1 25 GLU C C -6.303 -25.676 -4.028 1.00 . A A . 25 GLU C 1 1
8 22968 1 1 25 GLU CA C -4.892 -25.503 -4.557 1.00 . A A . 25 GLU CA 1 1
8 22969 1 1 25 GLU CB C -4.732 -26.201 -5.921 1.00 . A A . 25 GLU CB 1 1
8 22970 1 1 25 GLU CD C -5.044 -28.588 -5.091 1.00 . A A . 25 GLU CD 1 1
8 22971 1 1 25 GLU CG C -4.164 -27.619 -5.861 1.00 . A A . 25 GLU CG 1 1
8 22972 1 1 25 GLU H H -3.310 -26.713 -3.849 1.00 . A A . 25 GLU H 1 1
8 22973 1 1 25 GLU HA H -4.712 -24.447 -4.691 1.00 . A A . 25 GLU HA 1 1
8 22974 1 1 25 GLU HB2 H -5.702 -26.251 -6.398 1.00 . A A . 25 GLU HB2 1 1
8 22975 1 1 25 GLU HB3 H -4.076 -25.602 -6.538 1.00 . A A . 25 GLU HB3 1 1
8 22976 1 1 25 GLU HG2 H -4.054 -27.988 -6.868 1.00 . A A . 25 GLU HG2 1 1
8 22977 1 1 25 GLU HG3 H -3.192 -27.585 -5.387 1.00 . A A . 25 GLU HG3 1 1
8 22978 1 1 25 GLU N N -3.904 -25.979 -3.591 1.00 . A A . 25 GLU N 1 1
8 22979 1 1 25 GLU O O -7.183 -24.887 -4.354 1.00 . A A . 25 GLU O 1 1
8 22980 1 1 25 GLU OE1 O -6.037 -29.083 -5.662 1.00 . A A . 25 GLU OE1 1 1
8 22981 1 1 25 GLU OE2 O -4.739 -28.856 -3.907 1.00 . A A . 25 GLU OE2 1 1
8 22982 1 1 26 ASP C C -8.150 -25.672 -1.731 1.00 . A A . 26 ASP C 1 1
8 22983 1 1 26 ASP CA C -7.761 -26.919 -2.520 1.00 . A A . 26 ASP CA 1 1
8 22984 1 1 26 ASP CB C -7.617 -28.124 -1.577 1.00 . A A . 26 ASP CB 1 1
8 22985 1 1 26 ASP CG C -8.854 -28.391 -0.739 1.00 . A A . 26 ASP CG 1 1
8 22986 1 1 26 ASP H H -5.780 -27.368 -3.105 1.00 . A A . 26 ASP H 1 1
8 22987 1 1 26 ASP HA H -8.523 -27.129 -3.256 1.00 . A A . 26 ASP HA 1 1
8 22988 1 1 26 ASP HB2 H -7.410 -29.006 -2.166 1.00 . A A . 26 ASP HB2 1 1
8 22989 1 1 26 ASP HB3 H -6.786 -27.948 -0.908 1.00 . A A . 26 ASP HB3 1 1
8 22990 1 1 26 ASP N N -6.502 -26.706 -3.217 1.00 . A A . 26 ASP N 1 1
8 22991 1 1 26 ASP O O -9.292 -25.206 -1.790 1.00 . A A . 26 ASP O 1 1
8 22992 1 1 26 ASP OD1 O -8.961 -27.813 0.364 1.00 . A A . 26 ASP OD1 1 1
8 22993 1 1 26 ASP OD2 O -9.704 -29.200 -1.168 1.00 . A A . 26 ASP OD2 1 1
8 22994 1 1 27 LYS C C -7.487 -22.669 -0.927 1.00 . A A . 27 LYS C 1 1
8 22995 1 1 27 LYS CA C -7.406 -23.982 -0.152 1.00 . A A . 27 LYS CA 1 1
8 22996 1 1 27 LYS CB C -6.307 -23.930 0.912 1.00 . A A . 27 LYS CB 1 1
8 22997 1 1 27 LYS CD C -7.523 -25.364 2.595 1.00 . A A . 27 LYS CD 1 1
8 22998 1 1 27 LYS CE C -7.517 -26.663 3.387 1.00 . A A . 27 LYS CE 1 1
8 22999 1 1 27 LYS CG C -6.245 -25.180 1.785 1.00 . A A . 27 LYS CG 1 1
8 23000 1 1 27 LYS H H -6.253 -25.431 -1.160 1.00 . A A . 27 LYS H 1 1
8 23001 1 1 27 LYS HA H -8.354 -24.148 0.332 1.00 . A A . 27 LYS HA 1 1
8 23002 1 1 27 LYS HB2 H -5.352 -23.815 0.420 1.00 . A A . 27 LYS HB2 1 1
8 23003 1 1 27 LYS HB3 H -6.480 -23.076 1.550 1.00 . A A . 27 LYS HB3 1 1
8 23004 1 1 27 LYS HD2 H -7.619 -24.540 3.285 1.00 . A A . 27 LYS HD2 1 1
8 23005 1 1 27 LYS HD3 H -8.366 -25.368 1.922 1.00 . A A . 27 LYS HD3 1 1
8 23006 1 1 27 LYS HE2 H -6.642 -26.678 4.021 1.00 . A A . 27 LYS HE2 1 1
8 23007 1 1 27 LYS HE3 H -8.405 -26.698 4.000 1.00 . A A . 27 LYS HE3 1 1
8 23008 1 1 27 LYS HG2 H -6.109 -26.040 1.146 1.00 . A A . 27 LYS HG2 1 1
8 23009 1 1 27 LYS HG3 H -5.404 -25.097 2.464 1.00 . A A . 27 LYS HG3 1 1
8 23010 1 1 27 LYS HZ1 H -8.223 -27.775 1.754 1.00 . A A . 27 LYS HZ1 1 1
8 23011 1 1 27 LYS HZ2 H -6.562 -27.951 2.047 1.00 . A A . 27 LYS HZ2 1 1
8 23012 1 1 27 LYS HZ3 H -7.680 -28.721 3.056 1.00 . A A . 27 LYS HZ3 1 1
8 23013 1 1 27 LYS N N -7.169 -25.101 -1.044 1.00 . A A . 27 LYS N 1 1
8 23014 1 1 27 LYS NZ N -7.490 -27.861 2.502 1.00 . A A . 27 LYS NZ 1 1
8 23015 1 1 27 LYS O O -8.333 -21.824 -0.631 1.00 . A A . 27 LYS O 1 1
8 23016 1 1 28 ILE C C -8.026 -21.290 -3.507 1.00 . A A . 28 ILE C 1 1
8 23017 1 1 28 ILE CA C -6.681 -21.327 -2.789 1.00 . A A . 28 ILE CA 1 1
8 23018 1 1 28 ILE CB C -5.492 -21.279 -3.795 1.00 . A A . 28 ILE CB 1 1
8 23019 1 1 28 ILE CD1 C -3.183 -20.264 -4.127 1.00 . A A . 28 ILE CD1 1 1
8 23020 1 1 28 ILE CG1 C -4.375 -20.417 -3.215 1.00 . A A . 28 ILE CG1 1 1
8 23021 1 1 28 ILE CG2 C -5.902 -20.741 -5.165 1.00 . A A . 28 ILE CG2 1 1
8 23022 1 1 28 ILE H H -5.913 -23.170 -2.063 1.00 . A A . 28 ILE H 1 1
8 23023 1 1 28 ILE HA H -6.608 -20.455 -2.157 1.00 . A A . 28 ILE HA 1 1
8 23024 1 1 28 ILE HB H -5.121 -22.284 -3.925 1.00 . A A . 28 ILE HB 1 1
8 23025 1 1 28 ILE HD11 H -3.506 -19.832 -5.063 1.00 . A A . 28 ILE HD11 1 1
8 23026 1 1 28 ILE HD12 H -2.453 -19.616 -3.663 1.00 . A A . 28 ILE HD12 1 1
8 23027 1 1 28 ILE HD13 H -2.747 -21.233 -4.307 1.00 . A A . 28 ILE HD13 1 1
8 23028 1 1 28 ILE HG12 H -4.763 -19.428 -3.017 1.00 . A A . 28 ILE HG12 1 1
8 23029 1 1 28 ILE HG13 H -4.034 -20.857 -2.294 1.00 . A A . 28 ILE HG13 1 1
8 23030 1 1 28 ILE HG21 H -6.273 -19.731 -5.060 1.00 . A A . 28 ILE HG21 1 1
8 23031 1 1 28 ILE HG22 H -5.037 -20.737 -5.820 1.00 . A A . 28 ILE HG22 1 1
8 23032 1 1 28 ILE HG23 H -6.673 -21.367 -5.588 1.00 . A A . 28 ILE HG23 1 1
8 23033 1 1 28 ILE N N -6.613 -22.500 -1.919 1.00 . A A . 28 ILE N 1 1
8 23034 1 1 28 ILE O O -8.714 -20.270 -3.506 1.00 . A A . 28 ILE O 1 1
8 23035 1 1 29 ASN C C -10.844 -22.256 -3.731 1.00 . A A . 29 ASN C 1 1
8 23036 1 1 29 ASN CA C -9.720 -22.569 -4.719 1.00 . A A . 29 ASN CA 1 1
8 23037 1 1 29 ASN CB C -9.888 -23.993 -5.258 1.00 . A A . 29 ASN CB 1 1
8 23038 1 1 29 ASN CG C -11.164 -24.182 -6.061 1.00 . A A . 29 ASN CG 1 1
8 23039 1 1 29 ASN H H -7.790 -23.190 -4.079 1.00 . A A . 29 ASN H 1 1
8 23040 1 1 29 ASN HA H -9.770 -21.874 -5.544 1.00 . A A . 29 ASN HA 1 1
8 23041 1 1 29 ASN HB2 H -9.050 -24.230 -5.895 1.00 . A A . 29 ASN HB2 1 1
8 23042 1 1 29 ASN HB3 H -9.905 -24.684 -4.428 1.00 . A A . 29 ASN HB3 1 1
8 23043 1 1 29 ASN HD21 H -11.218 -26.099 -5.563 1.00 . A A . 29 ASN HD21 1 1
8 23044 1 1 29 ASN HD22 H -12.490 -25.550 -6.597 1.00 . A A . 29 ASN HD22 1 1
8 23045 1 1 29 ASN N N -8.410 -22.425 -4.079 1.00 . A A . 29 ASN N 1 1
8 23046 1 1 29 ASN ND2 N -11.678 -25.397 -6.068 1.00 . A A . 29 ASN ND2 1 1
8 23047 1 1 29 ASN O O -11.814 -21.576 -4.072 1.00 . A A . 29 ASN O 1 1
8 23048 1 1 29 ASN OD1 O -11.678 -23.253 -6.678 1.00 . A A . 29 ASN OD1 1 1
8 23049 1 1 30 ALA C C -11.875 -21.008 -1.212 1.00 . A A . 30 ALA C 1 1
8 23050 1 1 30 ALA CA C -11.706 -22.504 -1.469 1.00 . A A . 30 ALA CA 1 1
8 23051 1 1 30 ALA CB C -11.340 -23.220 -0.178 1.00 . A A . 30 ALA CB 1 1
8 23052 1 1 30 ALA H H -9.925 -23.309 -2.292 1.00 . A A . 30 ALA H 1 1
8 23053 1 1 30 ALA HA H -12.650 -22.901 -1.816 1.00 . A A . 30 ALA HA 1 1
8 23054 1 1 30 ALA HB1 H -10.387 -22.857 0.178 1.00 . A A . 30 ALA HB1 1 1
8 23055 1 1 30 ALA HB2 H -12.099 -23.029 0.568 1.00 . A A . 30 ALA HB2 1 1
8 23056 1 1 30 ALA HB3 H -11.274 -24.281 -0.362 1.00 . A A . 30 ALA HB3 1 1
8 23057 1 1 30 ALA N N -10.710 -22.754 -2.505 1.00 . A A . 30 ALA N 1 1
8 23058 1 1 30 ALA O O -12.998 -20.520 -1.084 1.00 . A A . 30 ALA O 1 1
8 23059 1 1 31 LEU C C -11.358 -18.089 -2.086 1.00 . A A . 31 LEU C 1 1
8 23060 1 1 31 LEU CA C -10.820 -18.846 -0.872 1.00 . A A . 31 LEU CA 1 1
8 23061 1 1 31 LEU CB C -9.437 -18.311 -0.487 1.00 . A A . 31 LEU CB 1 1
8 23062 1 1 31 LEU CD1 C -9.985 -17.063 1.615 1.00 . A A . 31 LEU CD1 1 1
8 23063 1 1 31 LEU CD2 C -8.067 -16.344 0.210 1.00 . A A . 31 LEU CD2 1 1
8 23064 1 1 31 LEU CG C -9.450 -16.949 0.202 1.00 . A A . 31 LEU CG 1 1
8 23065 1 1 31 LEU H H -9.892 -20.709 -1.275 1.00 . A A . 31 LEU H 1 1
8 23066 1 1 31 LEU HA H -11.500 -18.696 -0.044 1.00 . A A . 31 LEU HA 1 1
8 23067 1 1 31 LEU HB2 H -8.969 -19.022 0.180 1.00 . A A . 31 LEU HB2 1 1
8 23068 1 1 31 LEU HB3 H -8.835 -18.233 -1.381 1.00 . A A . 31 LEU HB3 1 1
8 23069 1 1 31 LEU HD11 H -9.476 -17.866 2.126 1.00 . A A . 31 LEU HD11 1 1
8 23070 1 1 31 LEU HD12 H -9.811 -16.135 2.143 1.00 . A A . 31 LEU HD12 1 1
8 23071 1 1 31 LEU HD13 H -11.043 -17.269 1.584 1.00 . A A . 31 LEU HD13 1 1
8 23072 1 1 31 LEU HD21 H -7.743 -16.186 -0.807 1.00 . A A . 31 LEU HD21 1 1
8 23073 1 1 31 LEU HD22 H -8.097 -15.397 0.728 1.00 . A A . 31 LEU HD22 1 1
8 23074 1 1 31 LEU HD23 H -7.383 -17.011 0.713 1.00 . A A . 31 LEU HD23 1 1
8 23075 1 1 31 LEU HG H -10.101 -16.288 -0.342 1.00 . A A . 31 LEU HG 1 1
8 23076 1 1 31 LEU N N -10.767 -20.276 -1.146 1.00 . A A . 31 LEU N 1 1
8 23077 1 1 31 LEU O O -12.142 -17.138 -1.949 1.00 . A A . 31 LEU O 1 1
8 23078 1 1 32 ILE C C -12.967 -18.050 -4.558 1.00 . A A . 32 ILE C 1 1
8 23079 1 1 32 ILE CA C -11.441 -17.958 -4.518 1.00 . A A . 32 ILE CA 1 1
8 23080 1 1 32 ILE CB C -10.811 -18.662 -5.761 1.00 . A A . 32 ILE CB 1 1
8 23081 1 1 32 ILE CD1 C -8.406 -17.889 -5.355 1.00 . A A . 32 ILE CD1 1 1
8 23082 1 1 32 ILE CG1 C -9.598 -17.879 -6.284 1.00 . A A . 32 ILE CG1 1 1
8 23083 1 1 32 ILE CG2 C -11.825 -18.855 -6.882 1.00 . A A . 32 ILE CG2 1 1
8 23084 1 1 32 ILE H H -10.250 -19.225 -3.310 1.00 . A A . 32 ILE H 1 1
8 23085 1 1 32 ILE HA H -11.159 -16.914 -4.546 1.00 . A A . 32 ILE HA 1 1
8 23086 1 1 32 ILE HB H -10.479 -19.640 -5.446 1.00 . A A . 32 ILE HB 1 1
8 23087 1 1 32 ILE HD11 H -8.136 -18.910 -5.124 1.00 . A A . 32 ILE HD11 1 1
8 23088 1 1 32 ILE HD12 H -7.572 -17.401 -5.837 1.00 . A A . 32 ILE HD12 1 1
8 23089 1 1 32 ILE HD13 H -8.650 -17.362 -4.444 1.00 . A A . 32 ILE HD13 1 1
8 23090 1 1 32 ILE HG12 H -9.282 -18.307 -7.224 1.00 . A A . 32 ILE HG12 1 1
8 23091 1 1 32 ILE HG13 H -9.886 -16.851 -6.444 1.00 . A A . 32 ILE HG13 1 1
8 23092 1 1 32 ILE HG21 H -12.182 -17.891 -7.213 1.00 . A A . 32 ILE HG21 1 1
8 23093 1 1 32 ILE HG22 H -11.358 -19.369 -7.711 1.00 . A A . 32 ILE HG22 1 1
8 23094 1 1 32 ILE HG23 H -12.655 -19.439 -6.518 1.00 . A A . 32 ILE HG23 1 1
8 23095 1 1 32 ILE N N -10.934 -18.517 -3.273 1.00 . A A . 32 ILE N 1 1
8 23096 1 1 32 ILE O O -13.645 -17.089 -4.927 1.00 . A A . 32 ILE O 1 1
8 23097 1 1 33 LYS C C -15.566 -18.788 -2.852 1.00 . A A . 33 LYS C 1 1
8 23098 1 1 33 LYS CA C -14.948 -19.389 -4.116 1.00 . A A . 33 LYS CA 1 1
8 23099 1 1 33 LYS CB C -15.303 -20.875 -4.236 1.00 . A A . 33 LYS CB 1 1
8 23100 1 1 33 LYS CD C -15.439 -22.873 -5.760 1.00 . A A . 33 LYS CD 1 1
8 23101 1 1 33 LYS CE C -15.016 -23.455 -7.100 1.00 . A A . 33 LYS CE 1 1
8 23102 1 1 33 LYS CG C -14.843 -21.490 -5.548 1.00 . A A . 33 LYS CG 1 1
8 23103 1 1 33 LYS H H -12.916 -19.928 -3.847 1.00 . A A . 33 LYS H 1 1
8 23104 1 1 33 LYS HA H -15.353 -18.865 -4.970 1.00 . A A . 33 LYS HA 1 1
8 23105 1 1 33 LYS HB2 H -14.842 -21.416 -3.424 1.00 . A A . 33 LYS HB2 1 1
8 23106 1 1 33 LYS HB3 H -16.376 -20.985 -4.169 1.00 . A A . 33 LYS HB3 1 1
8 23107 1 1 33 LYS HD2 H -15.099 -23.529 -4.970 1.00 . A A . 33 LYS HD2 1 1
8 23108 1 1 33 LYS HD3 H -16.517 -22.800 -5.733 1.00 . A A . 33 LYS HD3 1 1
8 23109 1 1 33 LYS HE2 H -15.169 -22.710 -7.869 1.00 . A A . 33 LYS HE2 1 1
8 23110 1 1 33 LYS HE3 H -13.967 -23.711 -7.052 1.00 . A A . 33 LYS HE3 1 1
8 23111 1 1 33 LYS HG2 H -15.155 -20.849 -6.359 1.00 . A A . 33 LYS HG2 1 1
8 23112 1 1 33 LYS HG3 H -13.765 -21.569 -5.542 1.00 . A A . 33 LYS HG3 1 1
8 23113 1 1 33 LYS HZ1 H -16.804 -24.435 -7.547 1.00 . A A . 33 LYS HZ1 1 1
8 23114 1 1 33 LYS HZ2 H -15.452 -25.068 -8.341 1.00 . A A . 33 LYS HZ2 1 1
8 23115 1 1 33 LYS HZ3 H -15.688 -25.390 -6.701 1.00 . A A . 33 LYS HZ3 1 1
8 23116 1 1 33 LYS N N -13.505 -19.196 -4.140 1.00 . A A . 33 LYS N 1 1
8 23117 1 1 33 LYS NZ N -15.795 -24.673 -7.443 1.00 . A A . 33 LYS NZ 1 1
8 23118 1 1 33 LYS O O -16.776 -18.578 -2.785 1.00 . A A . 33 LYS O 1 1
8 23119 1 1 34 ALA C C -15.620 -16.422 -1.016 1.00 . A A . 34 ALA C 1 1
8 23120 1 1 34 ALA CA C -15.167 -17.821 -0.652 1.00 . A A . 34 ALA CA 1 1
8 23121 1 1 34 ALA CB C -14.059 -17.769 0.384 1.00 . A A . 34 ALA CB 1 1
8 23122 1 1 34 ALA H H -13.805 -18.849 -1.905 1.00 . A A . 34 ALA H 1 1
8 23123 1 1 34 ALA HA H -16.003 -18.343 -0.223 1.00 . A A . 34 ALA HA 1 1
8 23124 1 1 34 ALA HB1 H -13.187 -17.298 -0.042 1.00 . A A . 34 ALA HB1 1 1
8 23125 1 1 34 ALA HB2 H -14.394 -17.204 1.240 1.00 . A A . 34 ALA HB2 1 1
8 23126 1 1 34 ALA HB3 H -13.808 -18.775 0.693 1.00 . A A . 34 ALA HB3 1 1
8 23127 1 1 34 ALA N N -14.732 -18.533 -1.848 1.00 . A A . 34 ALA N 1 1
8 23128 1 1 34 ALA O O -16.692 -15.983 -0.598 1.00 . A A . 34 ALA O 1 1
8 23129 1 1 35 ALA C C -16.088 -14.432 -3.470 1.00 . A A . 35 ALA C 1 1
8 23130 1 1 35 ALA CA C -15.184 -14.387 -2.244 1.00 . A A . 35 ALA CA 1 1
8 23131 1 1 35 ALA CB C -13.944 -13.554 -2.518 1.00 . A A . 35 ALA CB 1 1
8 23132 1 1 35 ALA H H -13.956 -16.119 -2.092 1.00 . A A . 35 ALA H 1 1
8 23133 1 1 35 ALA HA H -15.726 -13.917 -1.436 1.00 . A A . 35 ALA HA 1 1
8 23134 1 1 35 ALA HB1 H -13.365 -14.019 -3.300 1.00 . A A . 35 ALA HB1 1 1
8 23135 1 1 35 ALA HB2 H -14.236 -12.562 -2.829 1.00 . A A . 35 ALA HB2 1 1
8 23136 1 1 35 ALA HB3 H -13.346 -13.487 -1.620 1.00 . A A . 35 ALA HB3 1 1
8 23137 1 1 35 ALA N N -14.815 -15.728 -1.807 1.00 . A A . 35 ALA N 1 1
8 23138 1 1 35 ALA O O -16.962 -13.582 -3.641 1.00 . A A . 35 ALA O 1 1
8 23139 1 1 36 GLY C C -16.028 -14.951 -6.710 1.00 . A A . 36 GLY C 1 1
8 23140 1 1 36 GLY CA C -16.690 -15.586 -5.503 1.00 . A A . 36 GLY CA 1 1
8 23141 1 1 36 GLY H H -15.185 -16.099 -4.112 1.00 . A A . 36 GLY H 1 1
8 23142 1 1 36 GLY HA2 H -16.844 -16.636 -5.696 1.00 . A A . 36 GLY HA2 1 1
8 23143 1 1 36 GLY HA3 H -17.648 -15.113 -5.337 1.00 . A A . 36 GLY HA3 1 1
8 23144 1 1 36 GLY N N -15.888 -15.443 -4.307 1.00 . A A . 36 GLY N 1 1
8 23145 1 1 36 GLY O O -16.693 -14.350 -7.555 1.00 . A A . 36 GLY O 1 1
8 23146 1 1 37 VAL C C -13.540 -15.543 -8.891 1.00 . A A . 37 VAL C 1 1
8 23147 1 1 37 VAL CA C -13.943 -14.484 -7.869 1.00 . A A . 37 VAL CA 1 1
8 23148 1 1 37 VAL CB C -12.672 -13.787 -7.321 1.00 . A A . 37 VAL CB 1 1
8 23149 1 1 37 VAL CG1 C -12.013 -12.926 -8.385 1.00 . A A . 37 VAL CG1 1 1
8 23150 1 1 37 VAL CG2 C -13.006 -12.957 -6.089 1.00 . A A . 37 VAL CG2 1 1
8 23151 1 1 37 VAL H H -14.252 -15.640 -6.123 1.00 . A A . 37 VAL H 1 1
8 23152 1 1 37 VAL HA H -14.564 -13.742 -8.349 1.00 . A A . 37 VAL HA 1 1
8 23153 1 1 37 VAL HB H -11.967 -14.553 -7.032 1.00 . A A . 37 VAL HB 1 1
8 23154 1 1 37 VAL HG11 H -12.719 -12.190 -8.739 1.00 . A A . 37 VAL HG11 1 1
8 23155 1 1 37 VAL HG12 H -11.158 -12.430 -7.959 1.00 . A A . 37 VAL HG12 1 1
8 23156 1 1 37 VAL HG13 H -11.695 -13.549 -9.210 1.00 . A A . 37 VAL HG13 1 1
8 23157 1 1 37 VAL HG21 H -13.427 -13.596 -5.327 1.00 . A A . 37 VAL HG21 1 1
8 23158 1 1 37 VAL HG22 H -12.109 -12.486 -5.710 1.00 . A A . 37 VAL HG22 1 1
8 23159 1 1 37 VAL HG23 H -13.725 -12.197 -6.354 1.00 . A A . 37 VAL HG23 1 1
8 23160 1 1 37 VAL N N -14.715 -15.094 -6.795 1.00 . A A . 37 VAL N 1 1
8 23161 1 1 37 VAL O O -13.483 -16.727 -8.571 1.00 . A A . 37 VAL O 1 1
8 23162 1 1 38 ASN C C -11.523 -15.695 -11.740 1.00 . A A . 38 ASN C 1 1
8 23163 1 1 38 ASN CA C -12.899 -16.035 -11.178 1.00 . A A . 38 ASN CA 1 1
8 23164 1 1 38 ASN CB C -13.951 -16.003 -12.291 1.00 . A A . 38 ASN CB 1 1
8 23165 1 1 38 ASN CG C -13.592 -16.905 -13.460 1.00 . A A . 38 ASN CG 1 1
8 23166 1 1 38 ASN H H -13.287 -14.157 -10.301 1.00 . A A . 38 ASN H 1 1
8 23167 1 1 38 ASN HA H -12.867 -17.032 -10.756 1.00 . A A . 38 ASN HA 1 1
8 23168 1 1 38 ASN HB2 H -14.896 -16.328 -11.888 1.00 . A A . 38 ASN HB2 1 1
8 23169 1 1 38 ASN HB3 H -14.050 -14.990 -12.659 1.00 . A A . 38 ASN HB3 1 1
8 23170 1 1 38 ASN HD21 H -14.525 -15.686 -14.722 1.00 . A A . 38 ASN HD21 1 1
8 23171 1 1 38 ASN HD22 H -13.795 -17.084 -15.425 1.00 . A A . 38 ASN HD22 1 1
8 23172 1 1 38 ASN N N -13.263 -15.115 -10.114 1.00 . A A . 38 ASN N 1 1
8 23173 1 1 38 ASN ND2 N -14.014 -16.522 -14.656 1.00 . A A . 38 ASN ND2 1 1
8 23174 1 1 38 ASN O O -11.331 -14.643 -12.351 1.00 . A A . 38 ASN O 1 1
8 23175 1 1 38 ASN OD1 O -12.956 -17.943 -13.289 1.00 . A A . 38 ASN OD1 1 1
8 23176 1 1 39 VAL C C -8.901 -17.636 -12.954 1.00 . A A . 39 VAL C 1 1
8 23177 1 1 39 VAL CA C -9.226 -16.446 -12.051 1.00 . A A . 39 VAL CA 1 1
8 23178 1 1 39 VAL CB C -8.161 -16.333 -10.925 1.00 . A A . 39 VAL CB 1 1
8 23179 1 1 39 VAL CG1 C -8.313 -17.455 -9.908 1.00 . A A . 39 VAL CG1 1 1
8 23180 1 1 39 VAL CG2 C -6.747 -16.325 -11.506 1.00 . A A . 39 VAL CG2 1 1
8 23181 1 1 39 VAL H H -10.784 -17.365 -10.958 1.00 . A A . 39 VAL H 1 1
8 23182 1 1 39 VAL HA H -9.196 -15.542 -12.642 1.00 . A A . 39 VAL HA 1 1
8 23183 1 1 39 VAL HB H -8.315 -15.395 -10.412 1.00 . A A . 39 VAL HB 1 1
8 23184 1 1 39 VAL HG11 H -8.233 -18.410 -10.409 1.00 . A A . 39 VAL HG11 1 1
8 23185 1 1 39 VAL HG12 H -7.537 -17.374 -9.162 1.00 . A A . 39 VAL HG12 1 1
8 23186 1 1 39 VAL HG13 H -9.279 -17.379 -9.431 1.00 . A A . 39 VAL HG13 1 1
8 23187 1 1 39 VAL HG21 H -6.660 -15.536 -12.234 1.00 . A A . 39 VAL HG21 1 1
8 23188 1 1 39 VAL HG22 H -6.027 -16.160 -10.714 1.00 . A A . 39 VAL HG22 1 1
8 23189 1 1 39 VAL HG23 H -6.548 -17.275 -11.985 1.00 . A A . 39 VAL HG23 1 1
8 23190 1 1 39 VAL N N -10.570 -16.583 -11.508 1.00 . A A . 39 VAL N 1 1
8 23191 1 1 39 VAL O O -9.219 -18.775 -12.614 1.00 . A A . 39 VAL O 1 1
8 23192 1 1 40 GLU C C -7.060 -19.452 -14.266 1.00 . A A . 40 GLU C 1 1
8 23193 1 1 40 GLU CA C -7.808 -18.362 -15.036 1.00 . A A . 40 GLU CA 1 1
8 23194 1 1 40 GLU CB C -6.887 -17.691 -16.069 1.00 . A A . 40 GLU CB 1 1
8 23195 1 1 40 GLU CD C -6.688 -19.681 -17.639 1.00 . A A . 40 GLU CD 1 1
8 23196 1 1 40 GLU CG C -5.954 -18.641 -16.807 1.00 . A A . 40 GLU CG 1 1
8 23197 1 1 40 GLU H H -8.240 -16.402 -14.378 1.00 . A A . 40 GLU H 1 1
8 23198 1 1 40 GLU HA H -8.649 -18.802 -15.543 1.00 . A A . 40 GLU HA 1 1
8 23199 1 1 40 GLU HB2 H -7.501 -17.191 -16.804 1.00 . A A . 40 GLU HB2 1 1
8 23200 1 1 40 GLU HB3 H -6.282 -16.953 -15.564 1.00 . A A . 40 GLU HB3 1 1
8 23201 1 1 40 GLU HG2 H -5.313 -18.062 -17.459 1.00 . A A . 40 GLU HG2 1 1
8 23202 1 1 40 GLU HG3 H -5.345 -19.150 -16.075 1.00 . A A . 40 GLU HG3 1 1
8 23203 1 1 40 GLU N N -8.318 -17.340 -14.120 1.00 . A A . 40 GLU N 1 1
8 23204 1 1 40 GLU O O -5.982 -19.202 -13.729 1.00 . A A . 40 GLU O 1 1
8 23205 1 1 40 GLU OE1 O -7.347 -19.303 -18.635 1.00 . A A . 40 GLU OE1 1 1
8 23206 1 1 40 GLU OE2 O -6.589 -20.882 -17.308 1.00 . A A . 40 GLU OE2 1 1
8 23207 1 1 41 PRO C C -5.641 -22.077 -13.510 1.00 . A A . 41 PRO C 1 1
8 23208 1 1 41 PRO CA C -7.143 -21.800 -13.391 1.00 . A A . 41 PRO CA 1 1
8 23209 1 1 41 PRO CB C -7.939 -22.993 -13.916 1.00 . A A . 41 PRO CB 1 1
8 23210 1 1 41 PRO CD C -8.831 -21.063 -14.992 1.00 . A A . 41 PRO CD 1 1
8 23211 1 1 41 PRO CG C -9.205 -22.398 -14.418 1.00 . A A . 41 PRO CG 1 1
8 23212 1 1 41 PRO HA H -7.385 -21.641 -12.350 1.00 . A A . 41 PRO HA 1 1
8 23213 1 1 41 PRO HB2 H -7.388 -23.481 -14.710 1.00 . A A . 41 PRO HB2 1 1
8 23214 1 1 41 PRO HB3 H -8.121 -23.692 -13.115 1.00 . A A . 41 PRO HB3 1 1
8 23215 1 1 41 PRO HD2 H -8.600 -21.152 -16.043 1.00 . A A . 41 PRO HD2 1 1
8 23216 1 1 41 PRO HD3 H -9.631 -20.355 -14.838 1.00 . A A . 41 PRO HD3 1 1
8 23217 1 1 41 PRO HG2 H -9.629 -23.029 -15.185 1.00 . A A . 41 PRO HG2 1 1
8 23218 1 1 41 PRO HG3 H -9.903 -22.273 -13.604 1.00 . A A . 41 PRO HG3 1 1
8 23219 1 1 41 PRO N N -7.632 -20.678 -14.222 1.00 . A A . 41 PRO N 1 1
8 23220 1 1 41 PRO O O -5.058 -22.764 -12.666 1.00 . A A . 41 PRO O 1 1
8 23221 1 1 42 PHE C C -2.789 -21.011 -13.671 1.00 . A A . 42 PHE C 1 1
8 23222 1 1 42 PHE CA C -3.601 -21.720 -14.759 1.00 . A A . 42 PHE CA 1 1
8 23223 1 1 42 PHE CB C -3.239 -21.250 -16.179 1.00 . A A . 42 PHE CB 1 1
8 23224 1 1 42 PHE CD1 C -0.734 -21.099 -16.289 1.00 . A A . 42 PHE CD1 1 1
8 23225 1 1 42 PHE CD2 C -2.004 -19.089 -16.407 1.00 . A A . 42 PHE CD2 1 1
8 23226 1 1 42 PHE CE1 C 0.433 -20.369 -16.402 1.00 . A A . 42 PHE CE1 1 1
8 23227 1 1 42 PHE CE2 C -0.844 -18.354 -16.522 1.00 . A A . 42 PHE CE2 1 1
8 23228 1 1 42 PHE CG C -1.964 -20.465 -16.289 1.00 . A A . 42 PHE CG 1 1
8 23229 1 1 42 PHE CZ C 0.380 -18.994 -16.521 1.00 . A A . 42 PHE CZ 1 1
8 23230 1 1 42 PHE H H -5.528 -20.923 -15.125 1.00 . A A . 42 PHE H 1 1
8 23231 1 1 42 PHE HA H -3.410 -22.782 -14.685 1.00 . A A . 42 PHE HA 1 1
8 23232 1 1 42 PHE HB2 H -3.143 -22.117 -16.816 1.00 . A A . 42 PHE HB2 1 1
8 23233 1 1 42 PHE HB3 H -4.041 -20.632 -16.556 1.00 . A A . 42 PHE HB3 1 1
8 23234 1 1 42 PHE HD1 H -2.958 -18.588 -16.407 1.00 . A A . 42 PHE HD1 1 1
8 23235 1 1 42 PHE HD2 H -0.692 -22.174 -16.194 1.00 . A A . 42 PHE HD2 1 1
8 23236 1 1 42 PHE HE1 H -0.897 -17.281 -16.618 1.00 . A A . 42 PHE HE1 1 1
8 23237 1 1 42 PHE HE2 H 1.387 -20.873 -16.404 1.00 . A A . 42 PHE HE2 1 1
8 23238 1 1 42 PHE HZ H 1.292 -18.421 -16.610 1.00 . A A . 42 PHE HZ 1 1
8 23239 1 1 42 PHE N N -5.021 -21.521 -14.530 1.00 . A A . 42 PHE N 1 1
8 23240 1 1 42 PHE O O -1.762 -21.522 -13.219 1.00 . A A . 42 PHE O 1 1
8 23241 1 1 43 TRP C C -2.717 -19.871 -10.807 1.00 . A A . 43 TRP C 1 1
8 23242 1 1 43 TRP CA C -2.636 -19.117 -12.142 1.00 . A A . 43 TRP CA 1 1
8 23243 1 1 43 TRP CB C -3.216 -17.706 -12.002 1.00 . A A . 43 TRP CB 1 1
8 23244 1 1 43 TRP CD1 C -3.618 -16.569 -14.260 1.00 . A A . 43 TRP CD1 1 1
8 23245 1 1 43 TRP CD2 C -1.679 -16.018 -13.288 1.00 . A A . 43 TRP CD2 1 1
8 23246 1 1 43 TRP CE2 C -1.776 -15.333 -14.513 1.00 . A A . 43 TRP CE2 1 1
8 23247 1 1 43 TRP CE3 C -0.544 -15.824 -12.496 1.00 . A A . 43 TRP CE3 1 1
8 23248 1 1 43 TRP CG C -2.870 -16.803 -13.145 1.00 . A A . 43 TRP CG 1 1
8 23249 1 1 43 TRP CH2 C 0.322 -14.301 -14.172 1.00 . A A . 43 TRP CH2 1 1
8 23250 1 1 43 TRP CZ2 C -0.781 -14.469 -14.967 1.00 . A A . 43 TRP CZ2 1 1
8 23251 1 1 43 TRP CZ3 C 0.446 -14.970 -12.945 1.00 . A A . 43 TRP CZ3 1 1
8 23252 1 1 43 TRP H H -4.115 -19.509 -13.607 1.00 . A A . 43 TRP H 1 1
8 23253 1 1 43 TRP HA H -1.592 -19.027 -12.412 1.00 . A A . 43 TRP HA 1 1
8 23254 1 1 43 TRP HB2 H -4.291 -17.767 -11.946 1.00 . A A . 43 TRP HB2 1 1
8 23255 1 1 43 TRP HB3 H -2.835 -17.257 -11.095 1.00 . A A . 43 TRP HB3 1 1
8 23256 1 1 43 TRP HD1 H -4.581 -17.019 -14.449 1.00 . A A . 43 TRP HD1 1 1
8 23257 1 1 43 TRP HE1 H -3.303 -15.368 -15.956 1.00 . A A . 43 TRP HE1 1 1
8 23258 1 1 43 TRP HE3 H -0.431 -16.333 -11.548 1.00 . A A . 43 TRP HE3 1 1
8 23259 1 1 43 TRP HH2 H 1.116 -13.641 -14.482 1.00 . A A . 43 TRP HH2 1 1
8 23260 1 1 43 TRP HZ2 H -0.864 -13.947 -15.908 1.00 . A A . 43 TRP HZ2 1 1
8 23261 1 1 43 TRP HZ3 H 1.333 -14.813 -12.346 1.00 . A A . 43 TRP HZ3 1 1
8 23262 1 1 43 TRP N N -3.288 -19.862 -13.214 1.00 . A A . 43 TRP N 1 1
8 23263 1 1 43 TRP NE1 N -2.968 -15.689 -15.089 1.00 . A A . 43 TRP NE1 1 1
8 23264 1 1 43 TRP O O -1.680 -20.237 -10.259 1.00 . A A . 43 TRP O 1 1
8 23265 1 1 44 PRO C C -3.402 -22.242 -9.050 1.00 . A A . 44 PRO C 1 1
8 23266 1 1 44 PRO CA C -4.067 -20.875 -8.997 1.00 . A A . 44 PRO CA 1 1
8 23267 1 1 44 PRO CB C -5.582 -21.032 -8.800 1.00 . A A . 44 PRO CB 1 1
8 23268 1 1 44 PRO CD C -5.249 -19.775 -10.804 1.00 . A A . 44 PRO CD 1 1
8 23269 1 1 44 PRO CG C -6.180 -20.742 -10.131 1.00 . A A . 44 PRO CG 1 1
8 23270 1 1 44 PRO HA H -3.652 -20.314 -8.176 1.00 . A A . 44 PRO HA 1 1
8 23271 1 1 44 PRO HB2 H -5.801 -22.042 -8.479 1.00 . A A . 44 PRO HB2 1 1
8 23272 1 1 44 PRO HB3 H -5.925 -20.330 -8.054 1.00 . A A . 44 PRO HB3 1 1
8 23273 1 1 44 PRO HD2 H -5.278 -19.904 -11.877 1.00 . A A . 44 PRO HD2 1 1
8 23274 1 1 44 PRO HD3 H -5.502 -18.760 -10.534 1.00 . A A . 44 PRO HD3 1 1
8 23275 1 1 44 PRO HG2 H -6.255 -21.653 -10.708 1.00 . A A . 44 PRO HG2 1 1
8 23276 1 1 44 PRO HG3 H -7.154 -20.297 -10.004 1.00 . A A . 44 PRO HG3 1 1
8 23277 1 1 44 PRO N N -3.932 -20.146 -10.262 1.00 . A A . 44 PRO N 1 1
8 23278 1 1 44 PRO O O -2.792 -22.677 -8.072 1.00 . A A . 44 PRO O 1 1
8 23279 1 1 45 GLY C C -1.383 -24.125 -10.246 1.00 . A A . 45 GLY C 1 1
8 23280 1 1 45 GLY CA C -2.892 -24.207 -10.365 1.00 . A A . 45 GLY CA 1 1
8 23281 1 1 45 GLY H H -4.026 -22.514 -10.937 1.00 . A A . 45 GLY H 1 1
8 23282 1 1 45 GLY HA2 H -3.269 -24.876 -9.609 1.00 . A A . 45 GLY HA2 1 1
8 23283 1 1 45 GLY HA3 H -3.145 -24.599 -11.342 1.00 . A A . 45 GLY HA3 1 1
8 23284 1 1 45 GLY N N -3.516 -22.910 -10.197 1.00 . A A . 45 GLY N 1 1
8 23285 1 1 45 GLY O O -0.783 -24.758 -9.365 1.00 . A A . 45 GLY O 1 1
8 23286 1 1 46 LEU C C 1.128 -22.671 -9.732 1.00 . A A . 46 LEU C 1 1
8 23287 1 1 46 LEU CA C 0.670 -23.136 -11.106 1.00 . A A . 46 LEU CA 1 1
8 23288 1 1 46 LEU CB C 1.086 -22.105 -12.162 1.00 . A A . 46 LEU CB 1 1
8 23289 1 1 46 LEU CD1 C 3.300 -23.025 -12.918 1.00 . A A . 46 LEU CD1 1 1
8 23290 1 1 46 LEU CD2 C 2.864 -20.556 -13.026 1.00 . A A . 46 LEU CD2 1 1
8 23291 1 1 46 LEU CG C 2.591 -21.847 -12.261 1.00 . A A . 46 LEU CG 1 1
8 23292 1 1 46 LEU H H -1.313 -22.843 -11.786 1.00 . A A . 46 LEU H 1 1
8 23293 1 1 46 LEU HA H 1.134 -24.083 -11.331 1.00 . A A . 46 LEU HA 1 1
8 23294 1 1 46 LEU HB2 H 0.737 -22.448 -13.127 1.00 . A A . 46 LEU HB2 1 1
8 23295 1 1 46 LEU HB3 H 0.600 -21.169 -11.934 1.00 . A A . 46 LEU HB3 1 1
8 23296 1 1 46 LEU HD11 H 2.908 -23.170 -13.915 1.00 . A A . 46 LEU HD11 1 1
8 23297 1 1 46 LEU HD12 H 4.359 -22.819 -12.977 1.00 . A A . 46 LEU HD12 1 1
8 23298 1 1 46 LEU HD13 H 3.141 -23.921 -12.336 1.00 . A A . 46 LEU HD13 1 1
8 23299 1 1 46 LEU HD21 H 2.376 -20.593 -13.989 1.00 . A A . 46 LEU HD21 1 1
8 23300 1 1 46 LEU HD22 H 2.484 -19.714 -12.463 1.00 . A A . 46 LEU HD22 1 1
8 23301 1 1 46 LEU HD23 H 3.927 -20.442 -13.165 1.00 . A A . 46 LEU HD23 1 1
8 23302 1 1 46 LEU HG H 2.992 -21.735 -11.266 1.00 . A A . 46 LEU HG 1 1
8 23303 1 1 46 LEU N N -0.775 -23.324 -11.119 1.00 . A A . 46 LEU N 1 1
8 23304 1 1 46 LEU O O 2.067 -23.222 -9.164 1.00 . A A . 46 LEU O 1 1
8 23305 1 1 47 PHE C C 0.801 -22.120 -6.815 1.00 . A A . 47 PHE C 1 1
8 23306 1 1 47 PHE CA C 0.773 -21.077 -7.918 1.00 . A A . 47 PHE CA 1 1
8 23307 1 1 47 PHE CB C -0.237 -19.986 -7.566 1.00 . A A . 47 PHE CB 1 1
8 23308 1 1 47 PHE CD1 C 1.002 -17.956 -8.339 1.00 . A A . 47 PHE CD1 1 1
8 23309 1 1 47 PHE CD2 C 0.448 -18.138 -6.029 1.00 . A A . 47 PHE CD2 1 1
8 23310 1 1 47 PHE CE1 C 1.614 -16.743 -8.103 1.00 . A A . 47 PHE CE1 1 1
8 23311 1 1 47 PHE CE2 C 1.055 -16.924 -5.785 1.00 . A A . 47 PHE CE2 1 1
8 23312 1 1 47 PHE CG C 0.413 -18.665 -7.305 1.00 . A A . 47 PHE CG 1 1
8 23313 1 1 47 PHE CZ C 1.641 -16.226 -6.824 1.00 . A A . 47 PHE CZ 1 1
8 23314 1 1 47 PHE H H -0.339 -21.313 -9.700 1.00 . A A . 47 PHE H 1 1
8 23315 1 1 47 PHE HA H 1.753 -20.632 -8.003 1.00 . A A . 47 PHE HA 1 1
8 23316 1 1 47 PHE HB2 H -0.927 -19.864 -8.388 1.00 . A A . 47 PHE HB2 1 1
8 23317 1 1 47 PHE HB3 H -0.789 -20.271 -6.680 1.00 . A A . 47 PHE HB3 1 1
8 23318 1 1 47 PHE HD1 H 0.980 -18.361 -9.339 1.00 . A A . 47 PHE HD1 1 1
8 23319 1 1 47 PHE HD2 H -0.010 -18.686 -5.216 1.00 . A A . 47 PHE HD2 1 1
8 23320 1 1 47 PHE HE1 H 2.070 -16.200 -8.919 1.00 . A A . 47 PHE HE1 1 1
8 23321 1 1 47 PHE HE2 H 1.073 -16.526 -4.781 1.00 . A A . 47 PHE HE2 1 1
8 23322 1 1 47 PHE HZ H 2.117 -15.277 -6.638 1.00 . A A . 47 PHE HZ 1 1
8 23323 1 1 47 PHE N N 0.435 -21.670 -9.203 1.00 . A A . 47 PHE N 1 1
8 23324 1 1 47 PHE O O 1.847 -22.381 -6.218 1.00 . A A . 47 PHE O 1 1
8 23325 1 1 48 ALA C C 0.420 -24.853 -5.586 1.00 . A A . 48 ALA C 1 1
8 23326 1 1 48 ALA CA C -0.495 -23.647 -5.456 1.00 . A A . 48 ALA CA 1 1
8 23327 1 1 48 ALA CB C -1.940 -24.086 -5.347 1.00 . A A . 48 ALA CB 1 1
8 23328 1 1 48 ALA H H -1.105 -22.582 -7.174 1.00 . A A . 48 ALA H 1 1
8 23329 1 1 48 ALA HA H -0.236 -23.110 -4.557 1.00 . A A . 48 ALA HA 1 1
8 23330 1 1 48 ALA HB1 H -2.209 -24.662 -6.221 1.00 . A A . 48 ALA HB1 1 1
8 23331 1 1 48 ALA HB2 H -2.066 -24.696 -4.462 1.00 . A A . 48 ALA HB2 1 1
8 23332 1 1 48 ALA HB3 H -2.576 -23.219 -5.279 1.00 . A A . 48 ALA HB3 1 1
8 23333 1 1 48 ALA N N -0.341 -22.737 -6.574 1.00 . A A . 48 ALA N 1 1
8 23334 1 1 48 ALA O O 0.857 -25.420 -4.586 1.00 . A A . 48 ALA O 1 1
8 23335 1 1 49 LYS C C 3.047 -26.003 -6.977 1.00 . A A . 49 LYS C 1 1
8 23336 1 1 49 LYS CA C 1.567 -26.388 -7.039 1.00 . A A . 49 LYS CA 1 1
8 23337 1 1 49 LYS CB C 1.239 -27.015 -8.393 1.00 . A A . 49 LYS CB 1 1
8 23338 1 1 49 LYS CD C 1.334 -29.400 -7.633 1.00 . A A . 49 LYS CD 1 1
8 23339 1 1 49 LYS CE C 2.043 -30.734 -7.778 1.00 . A A . 49 LYS CE 1 1
8 23340 1 1 49 LYS CG C 1.886 -28.363 -8.602 1.00 . A A . 49 LYS CG 1 1
8 23341 1 1 49 LYS H H 0.331 -24.776 -7.591 1.00 . A A . 49 LYS H 1 1
8 23342 1 1 49 LYS HA H 1.364 -27.108 -6.260 1.00 . A A . 49 LYS HA 1 1
8 23343 1 1 49 LYS HB2 H 0.170 -27.134 -8.475 1.00 . A A . 49 LYS HB2 1 1
8 23344 1 1 49 LYS HB3 H 1.581 -26.353 -9.175 1.00 . A A . 49 LYS HB3 1 1
8 23345 1 1 49 LYS HD2 H 1.471 -29.041 -6.626 1.00 . A A . 49 LYS HD2 1 1
8 23346 1 1 49 LYS HD3 H 0.279 -29.536 -7.827 1.00 . A A . 49 LYS HD3 1 1
8 23347 1 1 49 LYS HE2 H 1.880 -31.105 -8.777 1.00 . A A . 49 LYS HE2 1 1
8 23348 1 1 49 LYS HE3 H 3.098 -30.583 -7.621 1.00 . A A . 49 LYS HE3 1 1
8 23349 1 1 49 LYS HG2 H 1.699 -28.687 -9.614 1.00 . A A . 49 LYS HG2 1 1
8 23350 1 1 49 LYS HG3 H 2.946 -28.262 -8.440 1.00 . A A . 49 LYS HG3 1 1
8 23351 1 1 49 LYS HZ1 H 1.604 -31.371 -5.837 1.00 . A A . 49 LYS HZ1 1 1
8 23352 1 1 49 LYS HZ2 H 0.554 -31.981 -7.015 1.00 . A A . 49 LYS HZ2 1 1
8 23353 1 1 49 LYS HZ3 H 2.117 -32.606 -6.866 1.00 . A A . 49 LYS HZ3 1 1
8 23354 1 1 49 LYS N N 0.712 -25.246 -6.817 1.00 . A A . 49 LYS N 1 1
8 23355 1 1 49 LYS NZ N 1.545 -31.741 -6.807 1.00 . A A . 49 LYS NZ 1 1
8 23356 1 1 49 LYS O O 3.895 -26.859 -6.712 1.00 . A A . 49 LYS O 1 1
8 23357 1 1 50 ALA C C 5.240 -23.492 -6.096 1.00 . A A . 50 ALA C 1 1
8 23358 1 1 50 ALA CA C 4.757 -24.312 -7.297 1.00 . A A . 50 ALA CA 1 1
8 23359 1 1 50 ALA CB C 4.997 -23.540 -8.585 1.00 . A A . 50 ALA CB 1 1
8 23360 1 1 50 ALA H H 2.645 -24.064 -7.334 1.00 . A A . 50 ALA H 1 1
8 23361 1 1 50 ALA HA H 5.353 -25.208 -7.352 1.00 . A A . 50 ALA HA 1 1
8 23362 1 1 50 ALA HB1 H 4.661 -24.132 -9.425 1.00 . A A . 50 ALA HB1 1 1
8 23363 1 1 50 ALA HB2 H 4.450 -22.610 -8.557 1.00 . A A . 50 ALA HB2 1 1
8 23364 1 1 50 ALA HB3 H 6.052 -23.337 -8.686 1.00 . A A . 50 ALA HB3 1 1
8 23365 1 1 50 ALA N N 3.363 -24.730 -7.205 1.00 . A A . 50 ALA N 1 1
8 23366 1 1 50 ALA O O 6.421 -23.151 -6.030 1.00 . A A . 50 ALA O 1 1
8 23367 1 1 51 LEU C C 5.483 -23.407 -2.957 1.00 . A A . 51 LEU C 1 1
8 23368 1 1 51 LEU CA C 4.822 -22.439 -3.960 1.00 . A A . 51 LEU CA 1 1
8 23369 1 1 51 LEU CB C 3.697 -21.660 -3.266 1.00 . A A . 51 LEU CB 1 1
8 23370 1 1 51 LEU CD1 C 1.798 -20.025 -3.299 1.00 . A A . 51 LEU CD1 1 1
8 23371 1 1 51 LEU CD2 C 3.839 -19.586 -4.683 1.00 . A A . 51 LEU CD2 1 1
8 23372 1 1 51 LEU CG C 2.917 -20.657 -4.123 1.00 . A A . 51 LEU CG 1 1
8 23373 1 1 51 LEU H H 3.404 -23.367 -5.267 1.00 . A A . 51 LEU H 1 1
8 23374 1 1 51 LEU HA H 5.570 -21.740 -4.288 1.00 . A A . 51 LEU HA 1 1
8 23375 1 1 51 LEU HB2 H 2.995 -22.367 -2.857 1.00 . A A . 51 LEU HB2 1 1
8 23376 1 1 51 LEU HB3 H 4.147 -21.105 -2.453 1.00 . A A . 51 LEU HB3 1 1
8 23377 1 1 51 LEU HD11 H 2.186 -19.727 -2.335 1.00 . A A . 51 LEU HD11 1 1
8 23378 1 1 51 LEU HD12 H 1.410 -19.156 -3.812 1.00 . A A . 51 LEU HD12 1 1
8 23379 1 1 51 LEU HD13 H 1.009 -20.747 -3.153 1.00 . A A . 51 LEU HD13 1 1
8 23380 1 1 51 LEU HD21 H 4.570 -20.046 -5.332 1.00 . A A . 51 LEU HD21 1 1
8 23381 1 1 51 LEU HD22 H 3.261 -18.866 -5.244 1.00 . A A . 51 LEU HD22 1 1
8 23382 1 1 51 LEU HD23 H 4.344 -19.086 -3.870 1.00 . A A . 51 LEU HD23 1 1
8 23383 1 1 51 LEU HG H 2.465 -21.179 -4.952 1.00 . A A . 51 LEU HG 1 1
8 23384 1 1 51 LEU N N 4.361 -23.158 -5.151 1.00 . A A . 51 LEU N 1 1
8 23385 1 1 51 LEU O O 6.345 -24.199 -3.335 1.00 . A A . 51 LEU O 1 1
8 23386 1 1 52 ALA C C 7.076 -23.958 -0.273 1.00 . A A . 52 ALA C 1 1
8 23387 1 1 52 ALA CA C 5.591 -24.192 -0.601 1.00 . A A . 52 ALA CA 1 1
8 23388 1 1 52 ALA CB C 5.336 -25.654 -0.937 1.00 . A A . 52 ALA CB 1 1
8 23389 1 1 52 ALA H H 4.434 -22.635 -1.434 1.00 . A A . 52 ALA H 1 1
8 23390 1 1 52 ALA HA H 5.017 -23.962 0.287 1.00 . A A . 52 ALA HA 1 1
8 23391 1 1 52 ALA HB1 H 4.290 -25.792 -1.175 1.00 . A A . 52 ALA HB1 1 1
8 23392 1 1 52 ALA HB2 H 5.939 -25.939 -1.785 1.00 . A A . 52 ALA HB2 1 1
8 23393 1 1 52 ALA HB3 H 5.597 -26.268 -0.088 1.00 . A A . 52 ALA HB3 1 1
8 23394 1 1 52 ALA N N 5.091 -23.314 -1.672 1.00 . A A . 52 ALA N 1 1
8 23395 1 1 52 ALA O O 7.581 -24.465 0.727 1.00 . A A . 52 ALA O 1 1
8 23396 1 1 53 ASN C C 9.379 -21.408 -1.279 1.00 . A A . 53 ASN C 1 1
8 23397 1 1 53 ASN CA C 9.164 -22.861 -0.880 1.00 . A A . 53 ASN CA 1 1
8 23398 1 1 53 ASN CB C 10.060 -23.785 -1.713 1.00 . A A . 53 ASN CB 1 1
8 23399 1 1 53 ASN CG C 11.529 -23.701 -1.332 1.00 . A A . 53 ASN CG 1 1
8 23400 1 1 53 ASN H H 7.326 -22.844 -1.906 1.00 . A A . 53 ASN H 1 1
8 23401 1 1 53 ASN HA H 9.383 -22.985 0.171 1.00 . A A . 53 ASN HA 1 1
8 23402 1 1 53 ASN HB2 H 9.733 -24.806 -1.578 1.00 . A A . 53 ASN HB2 1 1
8 23403 1 1 53 ASN HB3 H 9.962 -23.518 -2.756 1.00 . A A . 53 ASN HB3 1 1
8 23404 1 1 53 ASN HD21 H 12.060 -24.217 -3.176 1.00 . A A . 53 ASN HD21 1 1
8 23405 1 1 53 ASN HD22 H 13.362 -23.933 -2.073 1.00 . A A . 53 ASN HD22 1 1
8 23406 1 1 53 ASN N N 7.763 -23.189 -1.104 1.00 . A A . 53 ASN N 1 1
8 23407 1 1 53 ASN ND2 N 12.404 -23.973 -2.291 1.00 . A A . 53 ASN ND2 1 1
8 23408 1 1 53 ASN O O 10.501 -20.917 -1.389 1.00 . A A . 53 ASN O 1 1
8 23409 1 1 53 ASN OD1 O 11.873 -23.410 -0.185 1.00 . A A . 53 ASN OD1 1 1
8 23410 1 1 54 VAL C C 8.004 -18.387 -0.874 1.00 . A A . 54 VAL C 1 1
8 23411 1 1 54 VAL CA C 8.259 -19.376 -1.993 1.00 . A A . 54 VAL CA 1 1
8 23412 1 1 54 VAL CB C 7.184 -19.215 -3.085 1.00 . A A . 54 VAL CB 1 1
8 23413 1 1 54 VAL CG1 C 7.263 -17.845 -3.739 1.00 . A A . 54 VAL CG1 1 1
8 23414 1 1 54 VAL CG2 C 7.328 -20.319 -4.116 1.00 . A A . 54 VAL CG2 1 1
8 23415 1 1 54 VAL H H 7.411 -21.143 -1.248 1.00 . A A . 54 VAL H 1 1
8 23416 1 1 54 VAL HA H 9.227 -19.172 -2.429 1.00 . A A . 54 VAL HA 1 1
8 23417 1 1 54 VAL HB H 6.211 -19.312 -2.624 1.00 . A A . 54 VAL HB 1 1
8 23418 1 1 54 VAL HG11 H 8.233 -17.721 -4.200 1.00 . A A . 54 VAL HG11 1 1
8 23419 1 1 54 VAL HG12 H 6.491 -17.759 -4.491 1.00 . A A . 54 VAL HG12 1 1
8 23420 1 1 54 VAL HG13 H 7.124 -17.081 -2.991 1.00 . A A . 54 VAL HG13 1 1
8 23421 1 1 54 VAL HG21 H 7.215 -21.278 -3.624 1.00 . A A . 54 VAL HG21 1 1
8 23422 1 1 54 VAL HG22 H 6.564 -20.208 -4.870 1.00 . A A . 54 VAL HG22 1 1
8 23423 1 1 54 VAL HG23 H 8.301 -20.262 -4.573 1.00 . A A . 54 VAL HG23 1 1
8 23424 1 1 54 VAL N N 8.264 -20.728 -1.479 1.00 . A A . 54 VAL N 1 1
8 23425 1 1 54 VAL O O 6.897 -18.314 -0.330 1.00 . A A . 54 VAL O 1 1
8 23426 1 1 55 ASN C C 7.875 -15.581 -0.030 1.00 . A A . 55 ASN C 1 1
8 23427 1 1 55 ASN CA C 8.937 -16.570 0.448 1.00 . A A . 55 ASN CA 1 1
8 23428 1 1 55 ASN CB C 10.281 -15.852 0.643 1.00 . A A . 55 ASN CB 1 1
8 23429 1 1 55 ASN CG C 10.754 -15.108 -0.595 1.00 . A A . 55 ASN CG 1 1
8 23430 1 1 55 ASN H H 9.930 -17.907 -0.871 1.00 . A A . 55 ASN H 1 1
8 23431 1 1 55 ASN HA H 8.618 -16.979 1.396 1.00 . A A . 55 ASN HA 1 1
8 23432 1 1 55 ASN HB2 H 10.187 -15.136 1.448 1.00 . A A . 55 ASN HB2 1 1
8 23433 1 1 55 ASN HB3 H 11.033 -16.582 0.909 1.00 . A A . 55 ASN HB3 1 1
8 23434 1 1 55 ASN HD21 H 11.820 -16.677 -1.170 1.00 . A A . 55 ASN HD21 1 1
8 23435 1 1 55 ASN HD22 H 11.874 -15.304 -2.217 1.00 . A A . 55 ASN HD22 1 1
8 23436 1 1 55 ASN N N 9.053 -17.672 -0.503 1.00 . A A . 55 ASN N 1 1
8 23437 1 1 55 ASN ND2 N 11.562 -15.762 -1.409 1.00 . A A . 55 ASN ND2 1 1
8 23438 1 1 55 ASN O O 7.660 -15.427 -1.231 1.00 . A A . 55 ASN O 1 1
8 23439 1 1 55 ASN OD1 O 10.409 -13.945 -0.805 1.00 . A A . 55 ASN OD1 1 1
8 23440 1 1 56 ILE C C 6.317 -13.062 -0.486 1.00 . A A . 56 ILE C 1 1
8 23441 1 1 56 ILE CA C 6.058 -14.087 0.629 1.00 . A A . 56 ILE CA 1 1
8 23442 1 1 56 ILE CB C 5.533 -13.395 1.919 1.00 . A A . 56 ILE CB 1 1
8 23443 1 1 56 ILE CD1 C 3.315 -12.712 0.873 1.00 . A A . 56 ILE CD1 1 1
8 23444 1 1 56 ILE CG1 C 4.560 -12.257 1.596 1.00 . A A . 56 ILE CG1 1 1
8 23445 1 1 56 ILE CG2 C 6.676 -12.896 2.788 1.00 . A A . 56 ILE CG2 1 1
8 23446 1 1 56 ILE H H 7.545 -14.983 1.841 1.00 . A A . 56 ILE H 1 1
8 23447 1 1 56 ILE HA H 5.276 -14.756 0.289 1.00 . A A . 56 ILE HA 1 1
8 23448 1 1 56 ILE HB H 5.001 -14.145 2.492 1.00 . A A . 56 ILE HB 1 1
8 23449 1 1 56 ILE HD11 H 2.811 -13.466 1.461 1.00 . A A . 56 ILE HD11 1 1
8 23450 1 1 56 ILE HD12 H 2.657 -11.868 0.728 1.00 . A A . 56 ILE HD12 1 1
8 23451 1 1 56 ILE HD13 H 3.587 -13.126 -0.086 1.00 . A A . 56 ILE HD13 1 1
8 23452 1 1 56 ILE HG12 H 4.251 -11.786 2.516 1.00 . A A . 56 ILE HG12 1 1
8 23453 1 1 56 ILE HG13 H 5.058 -11.528 0.973 1.00 . A A . 56 ILE HG13 1 1
8 23454 1 1 56 ILE HG21 H 7.254 -12.171 2.238 1.00 . A A . 56 ILE HG21 1 1
8 23455 1 1 56 ILE HG22 H 6.273 -12.438 3.681 1.00 . A A . 56 ILE HG22 1 1
8 23456 1 1 56 ILE HG23 H 7.304 -13.730 3.063 1.00 . A A . 56 ILE HG23 1 1
8 23457 1 1 56 ILE N N 7.226 -14.917 0.918 1.00 . A A . 56 ILE N 1 1
8 23458 1 1 56 ILE O O 5.682 -13.127 -1.534 1.00 . A A . 56 ILE O 1 1
8 23459 1 1 57 GLY C C 7.659 -11.518 -2.654 1.00 . A A . 57 GLY C 1 1
8 23460 1 1 57 GLY CA C 7.484 -11.058 -1.215 1.00 . A A . 57 GLY CA 1 1
8 23461 1 1 57 GLY H H 7.850 -12.242 0.504 1.00 . A A . 57 GLY H 1 1
8 23462 1 1 57 GLY HA2 H 6.635 -10.392 -1.166 1.00 . A A . 57 GLY HA2 1 1
8 23463 1 1 57 GLY HA3 H 8.367 -10.514 -0.915 1.00 . A A . 57 GLY HA3 1 1
8 23464 1 1 57 GLY N N 7.273 -12.157 -0.279 1.00 . A A . 57 GLY N 1 1
8 23465 1 1 57 GLY O O 7.272 -10.812 -3.596 1.00 . A A . 57 GLY O 1 1
8 23466 1 1 58 SER C C 7.324 -13.204 -5.065 1.00 . A A . 58 SER C 1 1
8 23467 1 1 58 SER CA C 8.519 -13.278 -4.118 1.00 . A A . 58 SER CA 1 1
8 23468 1 1 58 SER CB C 8.954 -14.738 -3.951 1.00 . A A . 58 SER CB 1 1
8 23469 1 1 58 SER H H 8.419 -13.252 -2.019 1.00 . A A . 58 SER H 1 1
8 23470 1 1 58 SER HA H 9.337 -12.717 -4.540 1.00 . A A . 58 SER HA 1 1
8 23471 1 1 58 SER HB2 H 9.707 -14.801 -3.181 1.00 . A A . 58 SER HB2 1 1
8 23472 1 1 58 SER HB3 H 8.098 -15.336 -3.662 1.00 . A A . 58 SER HB3 1 1
8 23473 1 1 58 SER HG H 10.359 -15.652 -4.969 1.00 . A A . 58 SER HG 1 1
8 23474 1 1 58 SER N N 8.214 -12.716 -2.813 1.00 . A A . 58 SER N 1 1
8 23475 1 1 58 SER O O 7.500 -12.994 -6.268 1.00 . A A . 58 SER O 1 1
8 23476 1 1 58 SER OG O 9.493 -15.268 -5.153 1.00 . A A . 58 SER OG 1 1
8 23477 1 1 59 LEU C C 4.617 -12.216 -6.196 1.00 . A A . 59 LEU C 1 1
8 23478 1 1 59 LEU CA C 4.923 -13.469 -5.371 1.00 . A A . 59 LEU CA 1 1
8 23479 1 1 59 LEU CB C 3.692 -13.923 -4.575 1.00 . A A . 59 LEU CB 1 1
8 23480 1 1 59 LEU CD1 C 3.306 -11.757 -3.380 1.00 . A A . 59 LEU CD1 1 1
8 23481 1 1 59 LEU CD2 C 2.259 -13.869 -2.538 1.00 . A A . 59 LEU CD2 1 1
8 23482 1 1 59 LEU CG C 3.468 -13.257 -3.222 1.00 . A A . 59 LEU CG 1 1
8 23483 1 1 59 LEU H H 6.002 -13.311 -3.544 1.00 . A A . 59 LEU H 1 1
8 23484 1 1 59 LEU HA H 5.151 -14.248 -6.069 1.00 . A A . 59 LEU HA 1 1
8 23485 1 1 59 LEU HB2 H 2.820 -13.739 -5.181 1.00 . A A . 59 LEU HB2 1 1
8 23486 1 1 59 LEU HB3 H 3.774 -14.986 -4.414 1.00 . A A . 59 LEU HB3 1 1
8 23487 1 1 59 LEU HD11 H 4.167 -11.373 -3.913 1.00 . A A . 59 LEU HD11 1 1
8 23488 1 1 59 LEU HD12 H 2.415 -11.549 -3.949 1.00 . A A . 59 LEU HD12 1 1
8 23489 1 1 59 LEU HD13 H 3.238 -11.290 -2.408 1.00 . A A . 59 LEU HD13 1 1
8 23490 1 1 59 LEU HD21 H 2.396 -14.939 -2.468 1.00 . A A . 59 LEU HD21 1 1
8 23491 1 1 59 LEU HD22 H 2.157 -13.456 -1.547 1.00 . A A . 59 LEU HD22 1 1
8 23492 1 1 59 LEU HD23 H 1.369 -13.656 -3.112 1.00 . A A . 59 LEU HD23 1 1
8 23493 1 1 59 LEU HG H 4.329 -13.435 -2.595 1.00 . A A . 59 LEU HG 1 1
8 23494 1 1 59 LEU N N 6.105 -13.330 -4.524 1.00 . A A . 59 LEU N 1 1
8 23495 1 1 59 LEU O O 3.847 -12.284 -7.154 1.00 . A A . 59 LEU O 1 1
8 23496 1 1 60 ILE C C 5.835 -9.842 -7.915 1.00 . A A . 60 ILE C 1 1
8 23497 1 1 60 ILE CA C 4.975 -9.867 -6.646 1.00 . A A . 60 ILE CA 1 1
8 23498 1 1 60 ILE CB C 5.197 -8.586 -5.816 1.00 . A A . 60 ILE CB 1 1
8 23499 1 1 60 ILE CD1 C 4.853 -6.064 -5.811 1.00 . A A . 60 ILE CD1 1 1
8 23500 1 1 60 ILE CG1 C 4.669 -7.360 -6.562 1.00 . A A . 60 ILE CG1 1 1
8 23501 1 1 60 ILE CG2 C 6.665 -8.424 -5.484 1.00 . A A . 60 ILE CG2 1 1
8 23502 1 1 60 ILE H H 5.857 -11.057 -5.103 1.00 . A A . 60 ILE H 1 1
8 23503 1 1 60 ILE HA H 3.941 -9.884 -6.942 1.00 . A A . 60 ILE HA 1 1
8 23504 1 1 60 ILE HB H 4.643 -8.691 -4.895 1.00 . A A . 60 ILE HB 1 1
8 23505 1 1 60 ILE HD11 H 5.907 -5.863 -5.695 1.00 . A A . 60 ILE HD11 1 1
8 23506 1 1 60 ILE HD12 H 4.388 -5.257 -6.361 1.00 . A A . 60 ILE HD12 1 1
8 23507 1 1 60 ILE HD13 H 4.394 -6.149 -4.840 1.00 . A A . 60 ILE HD13 1 1
8 23508 1 1 60 ILE HG12 H 5.183 -7.271 -7.504 1.00 . A A . 60 ILE HG12 1 1
8 23509 1 1 60 ILE HG13 H 3.612 -7.491 -6.741 1.00 . A A . 60 ILE HG13 1 1
8 23510 1 1 60 ILE HG21 H 7.227 -8.354 -6.401 1.00 . A A . 60 ILE HG21 1 1
8 23511 1 1 60 ILE HG22 H 6.805 -7.524 -4.904 1.00 . A A . 60 ILE HG22 1 1
8 23512 1 1 60 ILE HG23 H 7.000 -9.279 -4.920 1.00 . A A . 60 ILE HG23 1 1
8 23513 1 1 60 ILE N N 5.231 -11.080 -5.870 1.00 . A A . 60 ILE N 1 1
8 23514 1 1 60 ILE O O 5.716 -8.947 -8.749 1.00 . A A . 60 ILE O 1 1
8 23515 1 1 61 CYS C C 7.879 -12.370 -9.604 1.00 . A A . 61 CYS C 1 1
8 23516 1 1 61 CYS CA C 7.569 -10.923 -9.224 1.00 . A A . 61 CYS CA 1 1
8 23517 1 1 61 CYS CB C 8.861 -10.156 -8.925 1.00 . A A . 61 CYS CB 1 1
8 23518 1 1 61 CYS H H 6.707 -11.569 -7.396 1.00 . A A . 61 CYS H 1 1
8 23519 1 1 61 CYS HA H 7.070 -10.451 -10.058 1.00 . A A . 61 CYS HA 1 1
8 23520 1 1 61 CYS HB2 H 9.586 -10.367 -9.696 1.00 . A A . 61 CYS HB2 1 1
8 23521 1 1 61 CYS HB3 H 8.648 -9.096 -8.919 1.00 . A A . 61 CYS HB3 1 1
8 23522 1 1 61 CYS HG H 8.973 -11.630 -6.851 1.00 . A A . 61 CYS HG 1 1
8 23523 1 1 61 CYS N N 6.679 -10.854 -8.072 1.00 . A A . 61 CYS N 1 1
8 23524 1 1 61 CYS O O 9.034 -12.732 -9.827 1.00 . A A . 61 CYS O 1 1
8 23525 1 1 61 CYS SG S 9.615 -10.574 -7.334 1.00 . A A . 61 CYS SG 1 1
8 23526 1 1 62 ASN C C 6.875 -14.841 -11.542 1.00 . A A . 62 ASN C 1 1
8 23527 1 1 62 ASN CA C 7.039 -14.607 -10.044 1.00 . A A . 62 ASN CA 1 1
8 23528 1 1 62 ASN CB C 6.076 -15.523 -9.264 1.00 . A A . 62 ASN CB 1 1
8 23529 1 1 62 ASN CG C 6.494 -15.736 -7.818 1.00 . A A . 62 ASN CG 1 1
8 23530 1 1 62 ASN H H 5.943 -12.876 -9.482 1.00 . A A . 62 ASN H 1 1
8 23531 1 1 62 ASN HA H 8.049 -14.864 -9.777 1.00 . A A . 62 ASN HA 1 1
8 23532 1 1 62 ASN HB2 H 5.091 -15.078 -9.270 1.00 . A A . 62 ASN HB2 1 1
8 23533 1 1 62 ASN HB3 H 6.029 -16.487 -9.752 1.00 . A A . 62 ASN HB3 1 1
8 23534 1 1 62 ASN HD21 H 8.413 -15.527 -8.295 1.00 . A A . 62 ASN HD21 1 1
8 23535 1 1 62 ASN HD22 H 8.088 -15.814 -6.622 1.00 . A A . 62 ASN HD22 1 1
8 23536 1 1 62 ASN N N 6.846 -13.202 -9.685 1.00 . A A . 62 ASN N 1 1
8 23537 1 1 62 ASN ND2 N 7.795 -15.693 -7.555 1.00 . A A . 62 ASN ND2 1 1
8 23538 1 1 62 ASN O O 7.030 -15.965 -12.019 1.00 . A A . 62 ASN O 1 1
8 23539 1 1 62 ASN OD1 O 5.655 -15.951 -6.946 1.00 . A A . 62 ASN OD1 1 1
8 23540 1 1 63 VAL C C 7.682 -13.834 -14.493 1.00 . A A . 63 VAL C 1 1
8 23541 1 1 63 VAL CA C 6.361 -13.904 -13.723 1.00 . A A . 63 VAL CA 1 1
8 23542 1 1 63 VAL CB C 5.395 -12.818 -14.253 1.00 . A A . 63 VAL CB 1 1
8 23543 1 1 63 VAL CG1 C 5.123 -13.005 -15.740 1.00 . A A . 63 VAL CG1 1 1
8 23544 1 1 63 VAL CG2 C 4.091 -12.834 -13.470 1.00 . A A . 63 VAL CG2 1 1
8 23545 1 1 63 VAL H H 6.471 -12.913 -11.852 1.00 . A A . 63 VAL H 1 1
8 23546 1 1 63 VAL HA H 5.910 -14.867 -13.903 1.00 . A A . 63 VAL HA 1 1
8 23547 1 1 63 VAL HB H 5.861 -11.853 -14.117 1.00 . A A . 63 VAL HB 1 1
8 23548 1 1 63 VAL HG11 H 4.688 -13.980 -15.904 1.00 . A A . 63 VAL HG11 1 1
8 23549 1 1 63 VAL HG12 H 4.436 -12.244 -16.082 1.00 . A A . 63 VAL HG12 1 1
8 23550 1 1 63 VAL HG13 H 6.048 -12.929 -16.291 1.00 . A A . 63 VAL HG13 1 1
8 23551 1 1 63 VAL HG21 H 4.291 -12.624 -12.428 1.00 . A A . 63 VAL HG21 1 1
8 23552 1 1 63 VAL HG22 H 3.426 -12.082 -13.865 1.00 . A A . 63 VAL HG22 1 1
8 23553 1 1 63 VAL HG23 H 3.629 -13.806 -13.558 1.00 . A A . 63 VAL HG23 1 1
8 23554 1 1 63 VAL N N 6.570 -13.784 -12.282 1.00 . A A . 63 VAL N 1 1
8 23555 1 1 63 VAL O O 7.865 -14.546 -15.480 1.00 . A A . 63 VAL O 1 1
8 23556 1 1 64 GLY C C 10.972 -12.346 -13.835 1.00 . A A . 64 GLY C 1 1
8 23557 1 1 64 GLY CA C 9.857 -12.825 -14.743 1.00 . A A . 64 GLY CA 1 1
8 23558 1 1 64 GLY H H 8.426 -12.482 -13.221 1.00 . A A . 64 GLY H 1 1
8 23559 1 1 64 GLY HA2 H 10.143 -13.771 -15.174 1.00 . A A . 64 GLY HA2 1 1
8 23560 1 1 64 GLY HA3 H 9.721 -12.106 -15.537 1.00 . A A . 64 GLY HA3 1 1
8 23561 1 1 64 GLY N N 8.599 -12.991 -14.038 1.00 . A A . 64 GLY N 1 1
8 23562 1 1 64 GLY O O 10.726 -11.618 -12.871 1.00 . A A . 64 GLY O 1 1
8 23563 1 1 65 ALA C C 13.823 -10.974 -13.667 1.00 . A A . 65 ALA C 1 1
8 23564 1 1 65 ALA CA C 13.366 -12.391 -13.359 1.00 . A A . 65 ALA CA 1 1
8 23565 1 1 65 ALA CB C 14.500 -13.374 -13.605 1.00 . A A . 65 ALA CB 1 1
8 23566 1 1 65 ALA H H 12.322 -13.316 -14.950 1.00 . A A . 65 ALA H 1 1
8 23567 1 1 65 ALA HA H 13.090 -12.444 -12.314 1.00 . A A . 65 ALA HA 1 1
8 23568 1 1 65 ALA HB1 H 14.150 -14.378 -13.412 1.00 . A A . 65 ALA HB1 1 1
8 23569 1 1 65 ALA HB2 H 14.824 -13.297 -14.631 1.00 . A A . 65 ALA HB2 1 1
8 23570 1 1 65 ALA HB3 H 15.324 -13.145 -12.947 1.00 . A A . 65 ALA HB3 1 1
8 23571 1 1 65 ALA N N 12.199 -12.753 -14.153 1.00 . A A . 65 ALA N 1 1
8 23572 1 1 65 ALA O O 14.028 -10.168 -12.758 1.00 . A A . 65 ALA O 1 1
8 23573 1 1 66 GLY C C 15.182 -9.286 -16.623 1.00 . A A . 66 GLY C 1 1
8 23574 1 1 66 GLY CA C 14.384 -9.332 -15.336 1.00 . A A . 66 GLY CA 1 1
8 23575 1 1 66 GLY H H 13.876 -11.370 -15.629 1.00 . A A . 66 GLY H 1 1
8 23576 1 1 66 GLY HA2 H 13.495 -8.733 -15.458 1.00 . A A . 66 GLY HA2 1 1
8 23577 1 1 66 GLY HA3 H 14.983 -8.906 -14.543 1.00 . A A . 66 GLY HA3 1 1
8 23578 1 1 66 GLY N N 13.995 -10.672 -14.948 1.00 . A A . 66 GLY N 1 1
8 23579 1 1 66 GLY O O 14.614 -9.323 -17.713 1.00 . A A . 66 GLY O 1 1
8 23580 1 1 67 GLY C C 17.668 -7.570 -17.887 1.00 . A A . 67 GLY C 1 1
8 23581 1 1 67 GLY CA C 17.355 -9.042 -17.654 1.00 . A A . 67 GLY CA 1 1
8 23582 1 1 67 GLY H H 16.902 -9.306 -15.606 1.00 . A A . 67 GLY H 1 1
8 23583 1 1 67 GLY HA2 H 18.278 -9.580 -17.495 1.00 . A A . 67 GLY HA2 1 1
8 23584 1 1 67 GLY HA3 H 16.857 -9.439 -18.525 1.00 . A A . 67 GLY HA3 1 1
8 23585 1 1 67 GLY N N 16.501 -9.222 -16.496 1.00 . A A . 67 GLY N 1 1
8 23586 1 1 67 GLY O O 16.884 -6.862 -18.515 1.00 . A A . 67 GLY O 1 1
8 23587 1 1 68 PRO C C 19.756 -5.237 -18.788 1.00 . A A . 68 PRO C 1 1
8 23588 1 1 68 PRO CA C 19.145 -5.649 -17.447 1.00 . A A . 68 PRO CA 1 1
8 23589 1 1 68 PRO CB C 20.163 -5.492 -16.322 1.00 . A A . 68 PRO CB 1 1
8 23590 1 1 68 PRO CD C 19.850 -7.852 -16.670 1.00 . A A . 68 PRO CD 1 1
8 23591 1 1 68 PRO CG C 20.862 -6.809 -16.256 1.00 . A A . 68 PRO CG 1 1
8 23592 1 1 68 PRO HA H 18.283 -5.027 -17.242 1.00 . A A . 68 PRO HA 1 1
8 23593 1 1 68 PRO HB2 H 20.846 -4.690 -16.563 1.00 . A A . 68 PRO HB2 1 1
8 23594 1 1 68 PRO HB3 H 19.652 -5.270 -15.397 1.00 . A A . 68 PRO HB3 1 1
8 23595 1 1 68 PRO HD2 H 20.302 -8.575 -17.334 1.00 . A A . 68 PRO HD2 1 1
8 23596 1 1 68 PRO HD3 H 19.439 -8.345 -15.801 1.00 . A A . 68 PRO HD3 1 1
8 23597 1 1 68 PRO HG2 H 21.701 -6.810 -16.936 1.00 . A A . 68 PRO HG2 1 1
8 23598 1 1 68 PRO HG3 H 21.199 -6.995 -15.248 1.00 . A A . 68 PRO HG3 1 1
8 23599 1 1 68 PRO N N 18.807 -7.073 -17.373 1.00 . A A . 68 PRO N 1 1
8 23600 1 1 68 PRO O O 19.727 -4.059 -19.139 1.00 . A A . 68 PRO O 1 1
8 23601 1 1 69 ALA C C 22.009 -4.885 -20.760 1.00 . A A . 69 ALA C 1 1
8 23602 1 1 69 ALA CA C 20.908 -5.951 -20.837 1.00 . A A . 69 ALA CA 1 1
8 23603 1 1 69 ALA CB C 19.849 -5.553 -21.857 1.00 . A A . 69 ALA CB 1 1
8 23604 1 1 69 ALA H H 20.276 -7.125 -19.188 1.00 . A A . 69 ALA H 1 1
8 23605 1 1 69 ALA HA H 21.354 -6.876 -21.173 1.00 . A A . 69 ALA HA 1 1
8 23606 1 1 69 ALA HB1 H 19.363 -4.644 -21.536 1.00 . A A . 69 ALA HB1 1 1
8 23607 1 1 69 ALA HB2 H 20.318 -5.390 -22.817 1.00 . A A . 69 ALA HB2 1 1
8 23608 1 1 69 ALA HB3 H 19.114 -6.341 -21.940 1.00 . A A . 69 ALA HB3 1 1
8 23609 1 1 69 ALA N N 20.295 -6.209 -19.529 1.00 . A A . 69 ALA N 1 1
8 23610 1 1 69 ALA O O 21.789 -3.720 -21.111 1.00 . A A . 69 ALA O 1 1
8 23611 1 1 70 PRO C C 24.946 -4.032 -21.580 1.00 . A A . 70 PRO C 1 1
8 23612 1 1 70 PRO CA C 24.362 -4.369 -20.209 1.00 . A A . 70 PRO CA 1 1
8 23613 1 1 70 PRO CB C 25.387 -5.153 -19.374 1.00 . A A . 70 PRO CB 1 1
8 23614 1 1 70 PRO CD C 23.550 -6.620 -19.823 1.00 . A A . 70 PRO CD 1 1
8 23615 1 1 70 PRO CG C 24.659 -6.347 -18.851 1.00 . A A . 70 PRO CG 1 1
8 23616 1 1 70 PRO HA H 24.103 -3.450 -19.697 1.00 . A A . 70 PRO HA 1 1
8 23617 1 1 70 PRO HB2 H 26.211 -5.445 -20.008 1.00 . A A . 70 PRO HB2 1 1
8 23618 1 1 70 PRO HB3 H 25.753 -4.530 -18.570 1.00 . A A . 70 PRO HB3 1 1
8 23619 1 1 70 PRO HD2 H 23.897 -7.245 -20.631 1.00 . A A . 70 PRO HD2 1 1
8 23620 1 1 70 PRO HD3 H 22.707 -7.072 -19.322 1.00 . A A . 70 PRO HD3 1 1
8 23621 1 1 70 PRO HG2 H 25.329 -7.191 -18.805 1.00 . A A . 70 PRO HG2 1 1
8 23622 1 1 70 PRO HG3 H 24.255 -6.133 -17.871 1.00 . A A . 70 PRO HG3 1 1
8 23623 1 1 70 PRO N N 23.213 -5.274 -20.300 1.00 . A A . 70 PRO N 1 1
8 23624 1 1 70 PRO O O 24.762 -4.778 -22.546 1.00 . A A . 70 PRO O 1 1
8 23625 1 1 71 ALA C C 27.225 -1.297 -22.627 1.00 . A A . 71 ALA C 1 1
8 23626 1 1 71 ALA CA C 26.259 -2.449 -22.886 1.00 . A A . 71 ALA CA 1 1
8 23627 1 1 71 ALA CB C 25.176 -2.022 -23.874 1.00 . A A . 71 ALA CB 1 1
8 23628 1 1 71 ALA H H 25.845 -2.421 -20.834 1.00 . A A . 71 ALA H 1 1
8 23629 1 1 71 ALA HA H 26.801 -3.267 -23.309 1.00 . A A . 71 ALA HA 1 1
8 23630 1 1 71 ALA HB1 H 24.469 -2.828 -24.002 1.00 . A A . 71 ALA HB1 1 1
8 23631 1 1 71 ALA HB2 H 24.665 -1.151 -23.495 1.00 . A A . 71 ALA HB2 1 1
8 23632 1 1 71 ALA HB3 H 25.631 -1.788 -24.826 1.00 . A A . 71 ALA HB3 1 1
8 23633 1 1 71 ALA N N 25.675 -2.919 -21.645 1.00 . A A . 71 ALA N 1 1
8 23634 1 1 71 ALA O O 28.226 -1.143 -23.323 1.00 . A A . 71 ALA O 1 1
8 23635 1 1 72 ALA C C 28.982 0.208 -20.482 1.00 . A A . 72 ALA C 1 1
8 23636 1 1 72 ALA CA C 27.754 0.650 -21.272 1.00 . A A . 72 ALA CA 1 1
8 23637 1 1 72 ALA CB C 26.949 1.673 -20.483 1.00 . A A . 72 ALA CB 1 1
8 23638 1 1 72 ALA H H 26.099 -0.648 -21.109 1.00 . A A . 72 ALA H 1 1
8 23639 1 1 72 ALA HA H 28.079 1.115 -22.191 1.00 . A A . 72 ALA HA 1 1
8 23640 1 1 72 ALA HB1 H 26.592 1.224 -19.566 1.00 . A A . 72 ALA HB1 1 1
8 23641 1 1 72 ALA HB2 H 27.577 2.519 -20.245 1.00 . A A . 72 ALA HB2 1 1
8 23642 1 1 72 ALA HB3 H 26.108 2.004 -21.072 1.00 . A A . 72 ALA HB3 1 1
8 23643 1 1 72 ALA N N 26.914 -0.486 -21.623 1.00 . A A . 72 ALA N 1 1
8 23644 1 1 72 ALA O O 28.856 -0.410 -19.424 1.00 . A A . 72 ALA O 1 1
8 23645 1 1 73 GLY C C 32.445 1.261 -20.484 1.00 . A A . 73 GLY C 1 1
8 23646 1 1 73 GLY CA C 31.395 0.181 -20.331 1.00 . A A . 73 GLY CA 1 1
8 23647 1 1 73 GLY H H 30.192 1.003 -21.854 1.00 . A A . 73 GLY H 1 1
8 23648 1 1 73 GLY HA2 H 31.195 0.030 -19.283 1.00 . A A . 73 GLY HA2 1 1
8 23649 1 1 73 GLY HA3 H 31.773 -0.737 -20.755 1.00 . A A . 73 GLY HA3 1 1
8 23650 1 1 73 GLY N N 30.159 0.532 -21.000 1.00 . A A . 73 GLY N 1 1
8 23651 1 1 73 GLY O O 33.452 1.071 -21.165 1.00 . A A . 73 GLY O 1 1
8 23652 1 1 74 ALA C C 33.494 4.004 -18.539 1.00 . A A . 74 ALA C 1 1
8 23653 1 1 74 ALA CA C 33.132 3.520 -19.932 1.00 . A A . 74 ALA CA 1 1
8 23654 1 1 74 ALA CB C 32.533 4.652 -20.752 1.00 . A A . 74 ALA CB 1 1
8 23655 1 1 74 ALA H H 31.397 2.488 -19.313 1.00 . A A . 74 ALA H 1 1
8 23656 1 1 74 ALA HA H 34.030 3.180 -20.425 1.00 . A A . 74 ALA HA 1 1
8 23657 1 1 74 ALA HB1 H 31.614 4.982 -20.291 1.00 . A A . 74 ALA HB1 1 1
8 23658 1 1 74 ALA HB2 H 33.230 5.476 -20.795 1.00 . A A . 74 ALA HB2 1 1
8 23659 1 1 74 ALA HB3 H 32.326 4.301 -21.752 1.00 . A A . 74 ALA HB3 1 1
8 23660 1 1 74 ALA N N 32.207 2.401 -19.857 1.00 . A A . 74 ALA N 1 1
8 23661 1 1 74 ALA O O 32.641 4.063 -17.653 1.00 . A A . 74 ALA O 1 1
8 23662 1 1 75 ALA C C 36.272 5.898 -17.258 1.00 . A A . 75 ALA C 1 1
8 23663 1 1 75 ALA CA C 35.257 4.789 -17.066 1.00 . A A . 75 ALA CA 1 1
8 23664 1 1 75 ALA CB C 35.877 3.622 -16.308 1.00 . A A . 75 ALA CB 1 1
8 23665 1 1 75 ALA H H 35.377 4.314 -19.115 1.00 . A A . 75 ALA H 1 1
8 23666 1 1 75 ALA HA H 34.423 5.170 -16.493 1.00 . A A . 75 ALA HA 1 1
8 23667 1 1 75 ALA HB1 H 36.708 3.230 -16.875 1.00 . A A . 75 ALA HB1 1 1
8 23668 1 1 75 ALA HB2 H 36.226 3.961 -15.343 1.00 . A A . 75 ALA HB2 1 1
8 23669 1 1 75 ALA HB3 H 35.138 2.847 -16.169 1.00 . A A . 75 ALA HB3 1 1
8 23670 1 1 75 ALA N N 34.758 4.345 -18.356 1.00 . A A . 75 ALA N 1 1
8 23671 1 1 75 ALA O O 37.088 5.851 -18.181 1.00 . A A . 75 ALA O 1 1
8 23672 1 1 76 PRO C C 38.571 7.695 -16.332 1.00 . A A . 76 PRO C 1 1
8 23673 1 1 76 PRO CA C 37.097 8.076 -16.461 1.00 . A A . 76 PRO CA 1 1
8 23674 1 1 76 PRO CB C 36.652 8.929 -15.270 1.00 . A A . 76 PRO CB 1 1
8 23675 1 1 76 PRO CD C 35.236 7.040 -15.304 1.00 . A A . 76 PRO CD 1 1
8 23676 1 1 76 PRO CG C 35.252 8.501 -15.017 1.00 . A A . 76 PRO CG 1 1
8 23677 1 1 76 PRO HA H 36.940 8.625 -17.368 1.00 . A A . 76 PRO HA 1 1
8 23678 1 1 76 PRO HB2 H 37.289 8.732 -14.422 1.00 . A A . 76 PRO HB2 1 1
8 23679 1 1 76 PRO HB3 H 36.704 9.977 -15.533 1.00 . A A . 76 PRO HB3 1 1
8 23680 1 1 76 PRO HD2 H 35.551 6.476 -14.443 1.00 . A A . 76 PRO HD2 1 1
8 23681 1 1 76 PRO HD3 H 34.255 6.737 -15.626 1.00 . A A . 76 PRO HD3 1 1
8 23682 1 1 76 PRO HG2 H 34.982 8.688 -13.991 1.00 . A A . 76 PRO HG2 1 1
8 23683 1 1 76 PRO HG3 H 34.583 9.014 -15.689 1.00 . A A . 76 PRO HG3 1 1
8 23684 1 1 76 PRO N N 36.207 6.919 -16.399 1.00 . A A . 76 PRO N 1 1
8 23685 1 1 76 PRO O O 39.046 7.351 -15.248 1.00 . A A . 76 PRO O 1 1
8 23686 1 1 77 ALA C C 41.555 8.646 -17.208 1.00 . A A . 77 ALA C 1 1
8 23687 1 1 77 ALA CA C 40.700 7.411 -17.460 1.00 . A A . 77 ALA CA 1 1
8 23688 1 1 77 ALA CB C 41.085 6.751 -18.780 1.00 . A A . 77 ALA CB 1 1
8 23689 1 1 77 ALA H H 38.855 8.005 -18.281 1.00 . A A . 77 ALA H 1 1
8 23690 1 1 77 ALA HA H 40.869 6.703 -16.671 1.00 . A A . 77 ALA HA 1 1
8 23691 1 1 77 ALA HB1 H 40.442 5.900 -18.959 1.00 . A A . 77 ALA HB1 1 1
8 23692 1 1 77 ALA HB2 H 40.975 7.464 -19.585 1.00 . A A . 77 ALA HB2 1 1
8 23693 1 1 77 ALA HB3 H 42.109 6.419 -18.731 1.00 . A A . 77 ALA HB3 1 1
8 23694 1 1 77 ALA N N 39.288 7.745 -17.448 1.00 . A A . 77 ALA N 1 1
8 23695 1 1 77 ALA O O 41.028 9.751 -17.070 1.00 . A A . 77 ALA O 1 1
8 23696 1 1 78 GLY C C 44.014 10.386 -18.165 1.00 . A A . 78 GLY C 1 1
8 23697 1 1 78 GLY CA C 43.772 9.563 -16.913 1.00 . A A . 78 GLY CA 1 1
8 23698 1 1 78 GLY H H 43.221 7.550 -17.253 1.00 . A A . 78 GLY H 1 1
8 23699 1 1 78 GLY HA2 H 43.356 10.201 -16.146 1.00 . A A . 78 GLY HA2 1 1
8 23700 1 1 78 GLY HA3 H 44.718 9.173 -16.564 1.00 . A A . 78 GLY HA3 1 1
8 23701 1 1 78 GLY N N 42.866 8.455 -17.147 1.00 . A A . 78 GLY N 1 1
8 23702 1 1 78 GLY O O 43.212 11.254 -18.513 1.00 . A A . 78 GLY O 1 1
8 23703 1 1 79 GLY C C 46.766 11.598 -19.881 1.00 . A A . 79 GLY C 1 1
8 23704 1 1 79 GLY CA C 45.468 10.834 -20.041 1.00 . A A . 79 GLY CA 1 1
8 23705 1 1 79 GLY H H 45.711 9.396 -18.508 1.00 . A A . 79 GLY H 1 1
8 23706 1 1 79 GLY HA2 H 45.566 10.136 -20.859 1.00 . A A . 79 GLY HA2 1 1
8 23707 1 1 79 GLY HA3 H 44.677 11.534 -20.269 1.00 . A A . 79 GLY HA3 1 1
8 23708 1 1 79 GLY N N 45.120 10.103 -18.839 1.00 . A A . 79 GLY N 1 1
8 23709 1 1 79 GLY O O 46.782 12.656 -19.255 1.00 . A A . 79 GLY O 1 1
8 23710 1 1 80 PRO C C 49.230 12.982 -21.213 1.00 . A A . 80 PRO C 1 1
8 23711 1 1 80 PRO CA C 49.184 11.741 -20.331 1.00 . A A . 80 PRO CA 1 1
8 23712 1 1 80 PRO CB C 50.178 10.683 -20.839 1.00 . A A . 80 PRO CB 1 1
8 23713 1 1 80 PRO CD C 47.987 9.777 -21.092 1.00 . A A . 80 PRO CD 1 1
8 23714 1 1 80 PRO CG C 49.420 9.400 -20.841 1.00 . A A . 80 PRO CG 1 1
8 23715 1 1 80 PRO HA H 49.431 12.017 -19.318 1.00 . A A . 80 PRO HA 1 1
8 23716 1 1 80 PRO HB2 H 50.508 10.947 -21.836 1.00 . A A . 80 PRO HB2 1 1
8 23717 1 1 80 PRO HB3 H 51.029 10.639 -20.176 1.00 . A A . 80 PRO HB3 1 1
8 23718 1 1 80 PRO HD2 H 47.804 9.883 -22.153 1.00 . A A . 80 PRO HD2 1 1
8 23719 1 1 80 PRO HD3 H 47.315 9.050 -20.659 1.00 . A A . 80 PRO HD3 1 1
8 23720 1 1 80 PRO HG2 H 49.785 8.760 -21.630 1.00 . A A . 80 PRO HG2 1 1
8 23721 1 1 80 PRO HG3 H 49.519 8.911 -19.882 1.00 . A A . 80 PRO HG3 1 1
8 23722 1 1 80 PRO N N 47.884 11.069 -20.402 1.00 . A A . 80 PRO N 1 1
8 23723 1 1 80 PRO O O 49.679 12.930 -22.360 1.00 . A A . 80 PRO O 1 1
8 23724 1 1 81 ALA C C 50.088 16.100 -21.252 1.00 . A A . 81 ALA C 1 1
8 23725 1 1 81 ALA CA C 48.747 15.358 -21.392 1.00 . A A . 81 ALA CA 1 1
8 23726 1 1 81 ALA CB C 47.581 16.233 -20.945 1.00 . A A . 81 ALA CB 1 1
8 23727 1 1 81 ALA H H 48.346 14.050 -19.777 1.00 . A A . 81 ALA H 1 1
8 23728 1 1 81 ALA HA H 48.592 15.127 -22.440 1.00 . A A . 81 ALA HA 1 1
8 23729 1 1 81 ALA HB1 H 46.662 15.671 -21.029 1.00 . A A . 81 ALA HB1 1 1
8 23730 1 1 81 ALA HB2 H 47.723 16.534 -19.917 1.00 . A A . 81 ALA HB2 1 1
8 23731 1 1 81 ALA HB3 H 47.523 17.108 -21.574 1.00 . A A . 81 ALA HB3 1 1
8 23732 1 1 81 ALA N N 48.741 14.090 -20.675 1.00 . A A . 81 ALA N 1 1
8 23733 1 1 81 ALA O O 50.621 16.584 -22.254 1.00 . A A . 81 ALA O 1 1
8 23734 1 1 82 PRO C C 53.032 16.326 -20.738 1.00 . A A . 82 PRO C 1 1
8 23735 1 1 82 PRO CA C 51.949 16.869 -19.808 1.00 . A A . 82 PRO CA 1 1
8 23736 1 1 82 PRO CB C 52.287 16.531 -18.360 1.00 . A A . 82 PRO CB 1 1
8 23737 1 1 82 PRO CD C 50.033 15.844 -18.722 1.00 . A A . 82 PRO CD 1 1
8 23738 1 1 82 PRO CG C 50.970 16.415 -17.691 1.00 . A A . 82 PRO CG 1 1
8 23739 1 1 82 PRO HA H 51.883 17.937 -19.915 1.00 . A A . 82 PRO HA 1 1
8 23740 1 1 82 PRO HB2 H 52.839 15.601 -18.318 1.00 . A A . 82 PRO HB2 1 1
8 23741 1 1 82 PRO HB3 H 52.876 17.326 -17.934 1.00 . A A . 82 PRO HB3 1 1
8 23742 1 1 82 PRO HD2 H 49.978 14.771 -18.631 1.00 . A A . 82 PRO HD2 1 1
8 23743 1 1 82 PRO HD3 H 49.058 16.284 -18.615 1.00 . A A . 82 PRO HD3 1 1
8 23744 1 1 82 PRO HG2 H 51.048 15.751 -16.842 1.00 . A A . 82 PRO HG2 1 1
8 23745 1 1 82 PRO HG3 H 50.633 17.390 -17.377 1.00 . A A . 82 PRO HG3 1 1
8 23746 1 1 82 PRO N N 50.641 16.237 -20.013 1.00 . A A . 82 PRO N 1 1
8 23747 1 1 82 PRO O O 53.365 15.144 -20.697 1.00 . A A . 82 PRO O 1 1
8 23748 1 1 83 SER C C 55.446 18.044 -22.918 1.00 . A A . 83 SER C 1 1
8 23749 1 1 83 SER CA C 54.630 16.825 -22.497 1.00 . A A . 83 SER CA 1 1
8 23750 1 1 83 SER CB C 54.035 16.122 -23.726 1.00 . A A . 83 SER CB 1 1
8 23751 1 1 83 SER H H 53.261 18.122 -21.565 1.00 . A A . 83 SER H 1 1
8 23752 1 1 83 SER HA H 55.277 16.137 -21.988 1.00 . A A . 83 SER HA 1 1
8 23753 1 1 83 SER HB2 H 54.769 16.106 -24.518 1.00 . A A . 83 SER HB2 1 1
8 23754 1 1 83 SER HB3 H 53.767 15.109 -23.464 1.00 . A A . 83 SER HB3 1 1
8 23755 1 1 83 SER HG H 52.243 16.875 -23.467 1.00 . A A . 83 SER HG 1 1
8 23756 1 1 83 SER N N 53.576 17.200 -21.571 1.00 . A A . 83 SER N 1 1
8 23757 1 1 83 SER O O 54.882 19.096 -23.229 1.00 . A A . 83 SER O 1 1
8 23758 1 1 83 SER OG O 52.876 16.792 -24.193 1.00 . A A . 83 SER OG 1 1
8 23759 1 1 84 THR C C 57.451 20.253 -22.576 1.00 . A A . 84 THR C 1 1
8 23760 1 1 84 THR CA C 57.701 18.932 -23.308 1.00 . A A . 84 THR CA 1 1
8 23761 1 1 84 THR CB C 57.631 19.142 -24.834 1.00 . A A . 84 THR CB 1 1
8 23762 1 1 84 THR CG2 C 58.788 20.003 -25.322 1.00 . A A . 84 THR CG2 1 1
8 23763 1 1 84 THR H H 57.134 17.040 -22.563 1.00 . A A . 84 THR H 1 1
8 23764 1 1 84 THR HA H 58.696 18.589 -23.065 1.00 . A A . 84 THR HA 1 1
8 23765 1 1 84 THR HB H 56.701 19.637 -25.080 1.00 . A A . 84 THR HB 1 1
8 23766 1 1 84 THR HG1 H 57.797 18.003 -26.439 1.00 . A A . 84 THR HG1 1 1
8 23767 1 1 84 THR HG21 H 59.727 19.528 -25.068 1.00 . A A . 84 THR HG21 1 1
8 23768 1 1 84 THR HG22 H 58.720 20.120 -26.393 1.00 . A A . 84 THR HG22 1 1
8 23769 1 1 84 THR HG23 H 58.737 20.970 -24.850 1.00 . A A . 84 THR HG23 1 1
8 23770 1 1 84 THR N N 56.769 17.893 -22.882 1.00 . A A . 84 THR N 1 1
8 23771 1 1 84 THR O O 56.945 21.219 -23.145 1.00 . A A . 84 THR O 1 1
8 23772 1 1 84 THR OG1 O 57.681 17.869 -25.494 1.00 . A A . 84 THR OG1 1 1
8 23773 1 1 85 ALA C C 58.987 22.190 -20.334 1.00 . A A . 85 ALA C 1 1
8 23774 1 1 85 ALA CA C 57.653 21.478 -20.494 1.00 . A A . 85 ALA CA 1 1
8 23775 1 1 85 ALA CB C 57.070 21.123 -19.131 1.00 . A A . 85 ALA CB 1 1
8 23776 1 1 85 ALA H H 58.187 19.480 -20.890 1.00 . A A . 85 ALA H 1 1
8 23777 1 1 85 ALA HA H 56.964 22.130 -21.000 1.00 . A A . 85 ALA HA 1 1
8 23778 1 1 85 ALA HB1 H 57.759 20.481 -18.599 1.00 . A A . 85 ALA HB1 1 1
8 23779 1 1 85 ALA HB2 H 56.908 22.027 -18.564 1.00 . A A . 85 ALA HB2 1 1
8 23780 1 1 85 ALA HB3 H 56.131 20.609 -19.266 1.00 . A A . 85 ALA HB3 1 1
8 23781 1 1 85 ALA N N 57.811 20.282 -21.300 1.00 . A A . 85 ALA N 1 1
8 23782 1 1 85 ALA O O 59.074 23.243 -19.707 1.00 . A A . 85 ALA O 1 1
8 23783 1 1 86 ALA C C 61.517 23.353 -21.743 1.00 . A A . 86 ALA C 1 1
8 23784 1 1 86 ALA CA C 61.363 22.145 -20.825 1.00 . A A . 86 ALA CA 1 1
8 23785 1 1 86 ALA CB C 62.392 21.073 -21.165 1.00 . A A . 86 ALA CB 1 1
8 23786 1 1 86 ALA H H 59.891 20.766 -21.373 1.00 . A A . 86 ALA H 1 1
8 23787 1 1 86 ALA HA H 61.520 22.455 -19.813 1.00 . A A . 86 ALA HA 1 1
8 23788 1 1 86 ALA HB1 H 62.260 20.759 -22.190 1.00 . A A . 86 ALA HB1 1 1
8 23789 1 1 86 ALA HB2 H 63.387 21.470 -21.032 1.00 . A A . 86 ALA HB2 1 1
8 23790 1 1 86 ALA HB3 H 62.252 20.227 -20.511 1.00 . A A . 86 ALA HB3 1 1
8 23791 1 1 86 ALA N N 60.027 21.595 -20.899 1.00 . A A . 86 ALA N 1 1
8 23792 1 1 86 ALA O O 61.877 23.215 -22.914 1.00 . A A . 86 ALA O 1 1
8 23793 1 1 87 ALA C C 61.858 26.889 -21.032 1.00 . A A . 87 ALA C 1 1
8 23794 1 1 87 ALA CA C 61.369 25.774 -21.952 1.00 . A A . 87 ALA CA 1 1
8 23795 1 1 87 ALA CB C 60.049 26.165 -22.604 1.00 . A A . 87 ALA CB 1 1
8 23796 1 1 87 ALA H H 60.875 24.564 -20.293 1.00 . A A . 87 ALA H 1 1
8 23797 1 1 87 ALA HA H 62.100 25.613 -22.731 1.00 . A A . 87 ALA HA 1 1
8 23798 1 1 87 ALA HB1 H 59.679 25.343 -23.200 1.00 . A A . 87 ALA HB1 1 1
8 23799 1 1 87 ALA HB2 H 59.327 26.404 -21.837 1.00 . A A . 87 ALA HB2 1 1
8 23800 1 1 87 ALA HB3 H 60.197 27.029 -23.238 1.00 . A A . 87 ALA HB3 1 1
8 23801 1 1 87 ALA N N 61.220 24.531 -21.212 1.00 . A A . 87 ALA N 1 1
8 23802 1 1 87 ALA O O 61.109 27.371 -20.184 1.00 . A A . 87 ALA O 1 1
8 23803 1 1 88 PRO C C 62.906 29.675 -20.487 1.00 . A A . 88 PRO C 1 1
8 23804 1 1 88 PRO CA C 63.717 28.385 -20.386 1.00 . A A . 88 PRO CA 1 1
8 23805 1 1 88 PRO CB C 65.095 28.572 -21.021 1.00 . A A . 88 PRO CB 1 1
8 23806 1 1 88 PRO CD C 64.132 26.682 -22.069 1.00 . A A . 88 PRO CD 1 1
8 23807 1 1 88 PRO CG C 65.428 27.221 -21.536 1.00 . A A . 88 PRO CG 1 1
8 23808 1 1 88 PRO HA H 63.835 28.110 -19.351 1.00 . A A . 88 PRO HA 1 1
8 23809 1 1 88 PRO HB2 H 65.036 29.302 -21.814 1.00 . A A . 88 PRO HB2 1 1
8 23810 1 1 88 PRO HB3 H 65.805 28.897 -20.273 1.00 . A A . 88 PRO HB3 1 1
8 23811 1 1 88 PRO HD2 H 63.977 27.007 -23.086 1.00 . A A . 88 PRO HD2 1 1
8 23812 1 1 88 PRO HD3 H 64.112 25.605 -22.004 1.00 . A A . 88 PRO HD3 1 1
8 23813 1 1 88 PRO HG2 H 66.167 27.288 -22.322 1.00 . A A . 88 PRO HG2 1 1
8 23814 1 1 88 PRO HG3 H 65.784 26.602 -20.728 1.00 . A A . 88 PRO HG3 1 1
8 23815 1 1 88 PRO N N 63.135 27.285 -21.164 1.00 . A A . 88 PRO N 1 1
8 23816 1 1 88 PRO O O 62.716 30.224 -21.576 1.00 . A A . 88 PRO O 1 1
8 23817 1 1 89 ALA C C 62.347 32.366 -18.347 1.00 . A A . 89 ALA C 1 1
8 23818 1 1 89 ALA CA C 61.666 31.385 -19.291 1.00 . A A . 89 ALA CA 1 1
8 23819 1 1 89 ALA CB C 60.234 31.110 -18.849 1.00 . A A . 89 ALA CB 1 1
8 23820 1 1 89 ALA H H 62.557 29.631 -18.525 1.00 . A A . 89 ALA H 1 1
8 23821 1 1 89 ALA HA H 61.640 31.812 -20.285 1.00 . A A . 89 ALA HA 1 1
8 23822 1 1 89 ALA HB1 H 60.243 30.624 -17.886 1.00 . A A . 89 ALA HB1 1 1
8 23823 1 1 89 ALA HB2 H 59.696 32.044 -18.775 1.00 . A A . 89 ALA HB2 1 1
8 23824 1 1 89 ALA HB3 H 59.749 30.472 -19.572 1.00 . A A . 89 ALA HB3 1 1
8 23825 1 1 89 ALA N N 62.416 30.140 -19.351 1.00 . A A . 89 ALA N 1 1
8 23826 1 1 89 ALA O O 61.786 32.755 -17.324 1.00 . A A . 89 ALA O 1 1
8 23827 1 1 90 GLU C C 64.265 35.092 -18.417 1.00 . A A . 90 GLU C 1 1
8 23828 1 1 90 GLU CA C 64.337 33.672 -17.867 1.00 . A A . 90 GLU CA 1 1
8 23829 1 1 90 GLU CB C 65.794 33.220 -17.773 1.00 . A A . 90 GLU CB 1 1
8 23830 1 1 90 GLU CD C 67.439 31.582 -16.788 1.00 . A A . 90 GLU CD 1 1
8 23831 1 1 90 GLU CG C 65.979 31.894 -17.051 1.00 . A A . 90 GLU CG 1 1
8 23832 1 1 90 GLU H H 63.942 32.447 -19.545 1.00 . A A . 90 GLU H 1 1
8 23833 1 1 90 GLU HA H 63.907 33.665 -16.874 1.00 . A A . 90 GLU HA 1 1
8 23834 1 1 90 GLU HB2 H 66.192 33.121 -18.770 1.00 . A A . 90 GLU HB2 1 1
8 23835 1 1 90 GLU HB3 H 66.356 33.976 -17.244 1.00 . A A . 90 GLU HB3 1 1
8 23836 1 1 90 GLU HG2 H 65.456 31.936 -16.105 1.00 . A A . 90 GLU HG2 1 1
8 23837 1 1 90 GLU HG3 H 65.560 31.105 -17.658 1.00 . A A . 90 GLU HG3 1 1
8 23838 1 1 90 GLU N N 63.563 32.760 -18.696 1.00 . A A . 90 GLU N 1 1
8 23839 1 1 90 GLU O O 64.674 35.359 -19.551 1.00 . A A . 90 GLU O 1 1
8 23840 1 1 90 GLU OE1 O 68.226 31.548 -17.756 1.00 . A A . 90 GLU OE1 1 1
8 23841 1 1 90 GLU OE2 O 67.811 31.395 -15.611 1.00 . A A . 90 GLU OE2 1 1
8 23842 1 1 91 GLU C C 64.927 38.096 -17.924 1.00 . A A . 91 GLU C 1 1
8 23843 1 1 91 GLU CA C 63.578 37.387 -17.952 1.00 . A A . 91 GLU CA 1 1
8 23844 1 1 91 GLU CB C 62.608 38.046 -16.969 1.00 . A A . 91 GLU CB 1 1
8 23845 1 1 91 GLU CD C 61.653 39.723 -18.587 1.00 . A A . 91 GLU CD 1 1
8 23846 1 1 91 GLU CG C 62.343 39.508 -17.255 1.00 . A A . 91 GLU CG 1 1
8 23847 1 1 91 GLU H H 63.408 35.690 -16.721 1.00 . A A . 91 GLU H 1 1
8 23848 1 1 91 GLU HA H 63.168 37.443 -18.948 1.00 . A A . 91 GLU HA 1 1
8 23849 1 1 91 GLU HB2 H 61.666 37.519 -17.002 1.00 . A A . 91 GLU HB2 1 1
8 23850 1 1 91 GLU HB3 H 63.018 37.966 -15.973 1.00 . A A . 91 GLU HB3 1 1
8 23851 1 1 91 GLU HG2 H 61.719 39.909 -16.468 1.00 . A A . 91 GLU HG2 1 1
8 23852 1 1 91 GLU HG3 H 63.289 40.027 -17.265 1.00 . A A . 91 GLU HG3 1 1
8 23853 1 1 91 GLU N N 63.725 35.987 -17.597 1.00 . A A . 91 GLU N 1 1
8 23854 1 1 91 GLU O O 65.386 38.622 -18.936 1.00 . A A . 91 GLU O 1 1
8 23855 1 1 91 GLU OE1 O 60.584 39.116 -18.810 1.00 . A A . 91 GLU OE1 1 1
8 23856 1 1 91 GLU OE2 O 62.174 40.508 -19.406 1.00 . A A . 91 GLU OE2 1 1
8 23857 1 1 92 LYS C C 67.946 37.643 -16.537 1.00 . A A . 92 LYS C 1 1
8 23858 1 1 92 LYS CA C 66.870 38.717 -16.605 1.00 . A A . 92 LYS CA 1 1
8 23859 1 1 92 LYS CB C 66.920 39.577 -15.339 1.00 . A A . 92 LYS CB 1 1
8 23860 1 1 92 LYS CD C 66.108 41.637 -14.150 1.00 . A A . 92 LYS CD 1 1
8 23861 1 1 92 LYS CE C 66.037 40.937 -12.798 1.00 . A A . 92 LYS CE 1 1
8 23862 1 1 92 LYS CG C 65.872 40.677 -15.305 1.00 . A A . 92 LYS CG 1 1
8 23863 1 1 92 LYS H H 65.130 37.693 -15.985 1.00 . A A . 92 LYS H 1 1
8 23864 1 1 92 LYS HA H 67.050 39.344 -17.466 1.00 . A A . 92 LYS HA 1 1
8 23865 1 1 92 LYS HB2 H 66.768 38.939 -14.480 1.00 . A A . 92 LYS HB2 1 1
8 23866 1 1 92 LYS HB3 H 67.896 40.035 -15.266 1.00 . A A . 92 LYS HB3 1 1
8 23867 1 1 92 LYS HD2 H 67.085 42.085 -14.258 1.00 . A A . 92 LYS HD2 1 1
8 23868 1 1 92 LYS HD3 H 65.353 42.410 -14.183 1.00 . A A . 92 LYS HD3 1 1
8 23869 1 1 92 LYS HE2 H 65.031 40.570 -12.648 1.00 . A A . 92 LYS HE2 1 1
8 23870 1 1 92 LYS HE3 H 66.726 40.105 -12.795 1.00 . A A . 92 LYS HE3 1 1
8 23871 1 1 92 LYS HG2 H 65.913 41.227 -16.235 1.00 . A A . 92 LYS HG2 1 1
8 23872 1 1 92 LYS HG3 H 64.896 40.228 -15.194 1.00 . A A . 92 LYS HG3 1 1
8 23873 1 1 92 LYS HZ1 H 65.740 42.673 -11.671 1.00 . A A . 92 LYS HZ1 1 1
8 23874 1 1 92 LYS HZ2 H 66.323 41.361 -10.774 1.00 . A A . 92 LYS HZ2 1 1
8 23875 1 1 92 LYS HZ3 H 67.359 42.209 -11.804 1.00 . A A . 92 LYS HZ3 1 1
8 23876 1 1 92 LYS N N 65.557 38.108 -16.759 1.00 . A A . 92 LYS N 1 1
8 23877 1 1 92 LYS NZ N 66.389 41.860 -11.686 1.00 . A A . 92 LYS NZ 1 1
8 23878 1 1 92 LYS O O 67.663 36.495 -16.199 1.00 . A A . 92 LYS O 1 1
8 23879 1 1 93 LYS C C 71.294 37.545 -15.747 1.00 . A A . 93 LYS C 1 1
8 23880 1 1 93 LYS CA C 70.294 37.094 -16.808 1.00 . A A . 93 LYS CA 1 1
8 23881 1 1 93 LYS CB C 70.975 37.023 -18.177 1.00 . A A . 93 LYS CB 1 1
8 23882 1 1 93 LYS CD C 69.380 35.332 -19.188 1.00 . A A . 93 LYS CD 1 1
8 23883 1 1 93 LYS CE C 70.411 34.215 -19.260 1.00 . A A . 93 LYS CE 1 1
8 23884 1 1 93 LYS CG C 70.021 36.708 -19.323 1.00 . A A . 93 LYS CG 1 1
8 23885 1 1 93 LYS H H 69.336 38.950 -17.112 1.00 . A A . 93 LYS H 1 1
8 23886 1 1 93 LYS HA H 69.912 36.118 -16.548 1.00 . A A . 93 LYS HA 1 1
8 23887 1 1 93 LYS HB2 H 71.442 37.976 -18.380 1.00 . A A . 93 LYS HB2 1 1
8 23888 1 1 93 LYS HB3 H 71.738 36.259 -18.148 1.00 . A A . 93 LYS HB3 1 1
8 23889 1 1 93 LYS HD2 H 68.874 35.279 -18.236 1.00 . A A . 93 LYS HD2 1 1
8 23890 1 1 93 LYS HD3 H 68.662 35.201 -19.985 1.00 . A A . 93 LYS HD3 1 1
8 23891 1 1 93 LYS HE2 H 71.041 34.382 -20.118 1.00 . A A . 93 LYS HE2 1 1
8 23892 1 1 93 LYS HE3 H 71.012 34.241 -18.363 1.00 . A A . 93 LYS HE3 1 1
8 23893 1 1 93 LYS HG2 H 69.241 37.451 -19.338 1.00 . A A . 93 LYS HG2 1 1
8 23894 1 1 93 LYS HG3 H 70.572 36.749 -20.253 1.00 . A A . 93 LYS HG3 1 1
8 23895 1 1 93 LYS HZ1 H 69.168 32.841 -20.218 1.00 . A A . 93 LYS HZ1 1 1
8 23896 1 1 93 LYS HZ2 H 70.511 32.139 -19.471 1.00 . A A . 93 LYS HZ2 1 1
8 23897 1 1 93 LYS HZ3 H 69.201 32.664 -18.532 1.00 . A A . 93 LYS HZ3 1 1
8 23898 1 1 93 LYS N N 69.174 38.021 -16.852 1.00 . A A . 93 LYS N 1 1
8 23899 1 1 93 LYS NZ N 69.779 32.874 -19.380 1.00 . A A . 93 LYS NZ 1 1
8 23900 1 1 93 LYS O O 71.670 38.716 -15.691 1.00 . A A . 93 LYS O 1 1
8 23901 1 1 94 VAL C C 74.080 36.865 -14.235 1.00 . A A . 94 VAL C 1 1
8 23902 1 1 94 VAL CA C 72.613 36.950 -13.798 1.00 . A A . 94 VAL CA 1 1
8 23903 1 1 94 VAL CB C 72.376 36.028 -12.576 1.00 . A A . 94 VAL CB 1 1
8 23904 1 1 94 VAL CG1 C 73.172 36.503 -11.367 1.00 . A A . 94 VAL CG1 1 1
8 23905 1 1 94 VAL CG2 C 70.895 35.949 -12.242 1.00 . A A . 94 VAL CG2 1 1
8 23906 1 1 94 VAL H H 71.430 35.691 -15.024 1.00 . A A . 94 VAL H 1 1
8 23907 1 1 94 VAL HA H 72.402 37.968 -13.498 1.00 . A A . 94 VAL HA 1 1
8 23908 1 1 94 VAL HB H 72.715 35.034 -12.830 1.00 . A A . 94 VAL HB 1 1
8 23909 1 1 94 VAL HG11 H 72.889 37.516 -11.124 1.00 . A A . 94 VAL HG11 1 1
8 23910 1 1 94 VAL HG12 H 72.963 35.859 -10.524 1.00 . A A . 94 VAL HG12 1 1
8 23911 1 1 94 VAL HG13 H 74.226 36.464 -11.593 1.00 . A A . 94 VAL HG13 1 1
8 23912 1 1 94 VAL HG21 H 70.365 35.490 -13.064 1.00 . A A . 94 VAL HG21 1 1
8 23913 1 1 94 VAL HG22 H 70.760 35.356 -11.350 1.00 . A A . 94 VAL HG22 1 1
8 23914 1 1 94 VAL HG23 H 70.510 36.943 -12.074 1.00 . A A . 94 VAL HG23 1 1
8 23915 1 1 94 VAL N N 71.718 36.619 -14.900 1.00 . A A . 94 VAL N 1 1
8 23916 1 1 94 VAL O O 74.763 35.878 -13.970 1.00 . A A . 94 VAL O 1 1
8 23917 1 1 95 GLU C C 76.631 39.071 -14.459 1.00 . A A . 95 GLU C 1 1
8 23918 1 1 95 GLU CA C 75.947 38.005 -15.311 1.00 . A A . 95 GLU CA 1 1
8 23919 1 1 95 GLU CB C 76.092 38.346 -16.798 1.00 . A A . 95 GLU CB 1 1
8 23920 1 1 95 GLU CD C 75.627 40.006 -18.653 1.00 . A A . 95 GLU CD 1 1
8 23921 1 1 95 GLU CG C 75.378 39.628 -17.207 1.00 . A A . 95 GLU CG 1 1
8 23922 1 1 95 GLU H H 73.915 38.598 -15.218 1.00 . A A . 95 GLU H 1 1
8 23923 1 1 95 GLU HA H 76.415 37.052 -15.120 1.00 . A A . 95 GLU HA 1 1
8 23924 1 1 95 GLU HB2 H 77.142 38.450 -17.033 1.00 . A A . 95 GLU HB2 1 1
8 23925 1 1 95 GLU HB3 H 75.683 37.531 -17.378 1.00 . A A . 95 GLU HB3 1 1
8 23926 1 1 95 GLU HG2 H 74.317 39.492 -17.064 1.00 . A A . 95 GLU HG2 1 1
8 23927 1 1 95 GLU HG3 H 75.727 40.433 -16.576 1.00 . A A . 95 GLU HG3 1 1
8 23928 1 1 95 GLU N N 74.540 37.896 -14.938 1.00 . A A . 95 GLU N 1 1
8 23929 1 1 95 GLU O O 77.794 38.931 -14.072 1.00 . A A . 95 GLU O 1 1
8 23930 1 1 95 GLU OE1 O 76.636 40.685 -18.925 1.00 . A A . 95 GLU OE1 1 1
8 23931 1 1 95 GLU OE2 O 74.814 39.620 -19.523 1.00 . A A . 95 GLU OE2 1 1
8 23932 1 1 96 ALA C C 76.001 40.910 -11.862 1.00 . A A . 96 ALA C 1 1
8 23933 1 1 96 ALA CA C 76.375 41.200 -13.312 1.00 . A A . 96 ALA CA 1 1
8 23934 1 1 96 ALA CB C 75.790 42.533 -13.754 1.00 . A A . 96 ALA CB 1 1
8 23935 1 1 96 ALA H H 74.994 40.202 -14.552 1.00 . A A . 96 ALA H 1 1
8 23936 1 1 96 ALA HA H 77.449 41.251 -13.402 1.00 . A A . 96 ALA HA 1 1
8 23937 1 1 96 ALA HB1 H 74.717 42.505 -13.645 1.00 . A A . 96 ALA HB1 1 1
8 23938 1 1 96 ALA HB2 H 76.194 43.324 -13.141 1.00 . A A . 96 ALA HB2 1 1
8 23939 1 1 96 ALA HB3 H 76.042 42.713 -14.790 1.00 . A A . 96 ALA HB3 1 1
8 23940 1 1 96 ALA N N 75.893 40.135 -14.173 1.00 . A A . 96 ALA N 1 1
8 23941 1 1 96 ALA O O 75.182 40.030 -11.591 1.00 . A A . 96 ALA O 1 1
8 23942 1 1 97 LYS C C 75.962 42.799 -8.924 1.00 . A A . 97 LYS C 1 1
8 23943 1 1 97 LYS CA C 76.315 41.461 -9.530 1.00 . A A . 97 LYS CA 1 1
8 23944 1 1 97 LYS CB C 77.499 40.868 -8.762 1.00 . A A . 97 LYS CB 1 1
8 23945 1 1 97 LYS CD C 79.179 40.200 -10.557 1.00 . A A . 97 LYS CD 1 1
8 23946 1 1 97 LYS CE C 80.369 40.981 -10.004 1.00 . A A . 97 LYS CE 1 1
8 23947 1 1 97 LYS CG C 78.220 39.725 -9.466 1.00 . A A . 97 LYS CG 1 1
8 23948 1 1 97 LYS H H 77.239 42.325 -11.203 1.00 . A A . 97 LYS H 1 1
8 23949 1 1 97 LYS HA H 75.470 40.806 -9.453 1.00 . A A . 97 LYS HA 1 1
8 23950 1 1 97 LYS HB2 H 78.211 41.651 -8.577 1.00 . A A . 97 LYS HB2 1 1
8 23951 1 1 97 LYS HB3 H 77.135 40.503 -7.813 1.00 . A A . 97 LYS HB3 1 1
8 23952 1 1 97 LYS HD2 H 79.548 39.340 -11.092 1.00 . A A . 97 LYS HD2 1 1
8 23953 1 1 97 LYS HD3 H 78.633 40.837 -11.240 1.00 . A A . 97 LYS HD3 1 1
8 23954 1 1 97 LYS HE2 H 80.663 40.535 -9.066 1.00 . A A . 97 LYS HE2 1 1
8 23955 1 1 97 LYS HE3 H 81.186 40.902 -10.705 1.00 . A A . 97 LYS HE3 1 1
8 23956 1 1 97 LYS HG2 H 78.781 39.170 -8.736 1.00 . A A . 97 LYS HG2 1 1
8 23957 1 1 97 LYS HG3 H 77.480 39.077 -9.918 1.00 . A A . 97 LYS HG3 1 1
8 23958 1 1 97 LYS HZ1 H 79.590 42.839 -10.607 1.00 . A A . 97 LYS HZ1 1 1
8 23959 1 1 97 LYS HZ2 H 79.449 42.538 -8.949 1.00 . A A . 97 LYS HZ2 1 1
8 23960 1 1 97 LYS HZ3 H 80.946 42.950 -9.600 1.00 . A A . 97 LYS HZ3 1 1
8 23961 1 1 97 LYS N N 76.604 41.639 -10.936 1.00 . A A . 97 LYS N 1 1
8 23962 1 1 97 LYS NZ N 80.067 42.423 -9.771 1.00 . A A . 97 LYS NZ 1 1
8 23963 1 1 97 LYS O O 76.789 43.708 -8.917 1.00 . A A . 97 LYS O 1 1
8 23964 1 1 98 LYS C C 74.025 45.133 -9.082 1.00 . A A . 98 LYS C 1 1
8 23965 1 1 98 LYS CA C 74.211 44.166 -7.909 1.00 . A A . 98 LYS CA 1 1
8 23966 1 1 98 LYS CB C 75.138 44.790 -6.849 1.00 . A A . 98 LYS CB 1 1
8 23967 1 1 98 LYS CD C 76.558 44.354 -4.816 1.00 . A A . 98 LYS CD 1 1
8 23968 1 1 98 LYS CE C 76.420 45.757 -4.243 1.00 . A A . 98 LYS CE 1 1
8 23969 1 1 98 LYS CG C 75.328 43.928 -5.609 1.00 . A A . 98 LYS CG 1 1
8 23970 1 1 98 LYS H H 74.215 42.079 -8.309 1.00 . A A . 98 LYS H 1 1
8 23971 1 1 98 LYS HA H 73.246 43.969 -7.466 1.00 . A A . 98 LYS HA 1 1
8 23972 1 1 98 LYS HB2 H 76.108 44.959 -7.293 1.00 . A A . 98 LYS HB2 1 1
8 23973 1 1 98 LYS HB3 H 74.724 45.738 -6.543 1.00 . A A . 98 LYS HB3 1 1
8 23974 1 1 98 LYS HD2 H 76.699 43.662 -4.002 1.00 . A A . 98 LYS HD2 1 1
8 23975 1 1 98 LYS HD3 H 77.419 44.324 -5.467 1.00 . A A . 98 LYS HD3 1 1
8 23976 1 1 98 LYS HE2 H 77.392 46.091 -3.910 1.00 . A A . 98 LYS HE2 1 1
8 23977 1 1 98 LYS HE3 H 76.060 46.415 -5.021 1.00 . A A . 98 LYS HE3 1 1
8 23978 1 1 98 LYS HG2 H 74.456 44.022 -4.980 1.00 . A A . 98 LYS HG2 1 1
8 23979 1 1 98 LYS HG3 H 75.445 42.898 -5.913 1.00 . A A . 98 LYS HG3 1 1
8 23980 1 1 98 LYS HZ1 H 75.820 45.203 -2.318 1.00 . A A . 98 LYS HZ1 1 1
8 23981 1 1 98 LYS HZ2 H 75.395 46.784 -2.738 1.00 . A A . 98 LYS HZ2 1 1
8 23982 1 1 98 LYS HZ3 H 74.533 45.480 -3.380 1.00 . A A . 98 LYS HZ3 1 1
8 23983 1 1 98 LYS N N 74.755 42.895 -8.391 1.00 . A A . 98 LYS N 1 1
8 23984 1 1 98 LYS NZ N 75.476 45.808 -3.092 1.00 . A A . 98 LYS NZ 1 1
8 23985 1 1 98 LYS O O 74.293 44.792 -10.238 1.00 . A A . 98 LYS O 1 1
8 23986 1 1 99 GLU C C 74.607 48.187 -9.938 1.00 . A A . 99 GLU C 1 1
8 23987 1 1 99 GLU CA C 73.347 47.338 -9.788 1.00 . A A . 99 GLU CA 1 1
8 23988 1 1 99 GLU CB C 72.130 48.196 -9.433 1.00 . A A . 99 GLU CB 1 1
8 23989 1 1 99 GLU CD C 69.649 48.182 -8.909 1.00 . A A . 99 GLU CD 1 1
8 23990 1 1 99 GLU CG C 70.835 47.397 -9.423 1.00 . A A . 99 GLU CG 1 1
8 23991 1 1 99 GLU H H 73.280 46.524 -7.877 1.00 . A A . 99 GLU H 1 1
8 23992 1 1 99 GLU HA H 73.154 46.827 -10.704 1.00 . A A . 99 GLU HA 1 1
8 23993 1 1 99 GLU HB2 H 72.276 48.624 -8.453 1.00 . A A . 99 GLU HB2 1 1
8 23994 1 1 99 GLU HB3 H 72.035 48.991 -10.158 1.00 . A A . 99 GLU HB3 1 1
8 23995 1 1 99 GLU HG2 H 70.620 47.077 -10.431 1.00 . A A . 99 GLU HG2 1 1
8 23996 1 1 99 GLU HG3 H 70.972 46.526 -8.797 1.00 . A A . 99 GLU HG3 1 1
8 23997 1 1 99 GLU N N 73.536 46.325 -8.784 1.00 . A A . 99 GLU N 1 1
8 23998 1 1 99 GLU O O 74.691 49.301 -9.420 1.00 . A A . 99 GLU O 1 1
8 23999 1 1 99 GLU OE1 O 69.010 48.891 -9.710 1.00 . A A . 99 GLU OE1 1 1
8 24000 1 1 99 GLU OE2 O 69.326 48.062 -7.708 1.00 . A A . 99 GLU OE2 1 1
8 24001 1 1 100 GLU C C 76.748 49.448 -11.813 1.00 . A A . 100 GLU C 1 1
8 24002 1 1 100 GLU CA C 76.875 48.287 -10.828 1.00 . A A . 100 GLU CA 1 1
8 24003 1 1 100 GLU CB C 77.920 47.267 -11.301 1.00 . A A . 100 GLU CB 1 1
8 24004 1 1 100 GLU CD C 79.075 45.052 -10.765 1.00 . A A . 100 GLU CD 1 1
8 24005 1 1 100 GLU CG C 78.150 46.158 -10.283 1.00 . A A . 100 GLU CG 1 1
8 24006 1 1 100 GLU H H 75.468 46.738 -10.998 1.00 . A A . 100 GLU H 1 1
8 24007 1 1 100 GLU HA H 77.182 48.679 -9.877 1.00 . A A . 100 GLU HA 1 1
8 24008 1 1 100 GLU HB2 H 77.586 46.820 -12.225 1.00 . A A . 100 GLU HB2 1 1
8 24009 1 1 100 GLU HB3 H 78.857 47.774 -11.471 1.00 . A A . 100 GLU HB3 1 1
8 24010 1 1 100 GLU HG2 H 78.585 46.593 -9.395 1.00 . A A . 100 GLU HG2 1 1
8 24011 1 1 100 GLU HG3 H 77.195 45.722 -10.031 1.00 . A A . 100 GLU HG3 1 1
8 24012 1 1 100 GLU N N 75.597 47.628 -10.626 1.00 . A A . 100 GLU N 1 1
8 24013 1 1 100 GLU O O 75.966 49.392 -12.761 1.00 . A A . 100 GLU O 1 1
8 24014 1 1 100 GLU OE1 O 80.297 45.154 -10.534 1.00 . A A . 100 GLU OE1 1 1
8 24015 1 1 100 GLU OE2 O 78.579 44.047 -11.332 1.00 . A A . 100 GLU OE2 1 1
8 24016 1 1 101 SER C C 78.608 51.784 -13.354 1.00 . A A . 101 SER C 1 1
8 24017 1 1 101 SER CA C 77.447 51.714 -12.362 1.00 . A A . 101 SER CA 1 1
8 24018 1 1 101 SER CB C 77.451 52.945 -11.446 1.00 . A A . 101 SER CB 1 1
8 24019 1 1 101 SER H H 78.145 50.466 -10.816 1.00 . A A . 101 SER H 1 1
8 24020 1 1 101 SER HA H 76.521 51.693 -12.914 1.00 . A A . 101 SER HA 1 1
8 24021 1 1 101 SER HB2 H 76.557 52.944 -10.839 1.00 . A A . 101 SER HB2 1 1
8 24022 1 1 101 SER HB3 H 78.320 52.908 -10.804 1.00 . A A . 101 SER HB3 1 1
8 24023 1 1 101 SER HG H 76.691 54.675 -12.028 1.00 . A A . 101 SER HG 1 1
8 24024 1 1 101 SER N N 77.513 50.504 -11.560 1.00 . A A . 101 SER N 1 1
8 24025 1 1 101 SER O O 79.715 51.327 -13.063 1.00 . A A . 101 SER O 1 1
8 24026 1 1 101 SER OG O 77.493 54.148 -12.200 1.00 . A A . 101 SER OG 1 1
8 24027 1 1 102 GLU C C 79.411 54.011 -15.961 1.00 . A A . 102 GLU C 1 1
8 24028 1 1 102 GLU CA C 79.334 52.538 -15.564 1.00 . A A . 102 GLU CA 1 1
8 24029 1 1 102 GLU CB C 78.982 51.685 -16.785 1.00 . A A . 102 GLU CB 1 1
8 24030 1 1 102 GLU CD C 80.571 49.724 -16.889 1.00 . A A . 102 GLU CD 1 1
8 24031 1 1 102 GLU CG C 79.166 50.191 -16.573 1.00 . A A . 102 GLU CG 1 1
8 24032 1 1 102 GLU H H 77.420 52.673 -14.688 1.00 . A A . 102 GLU H 1 1
8 24033 1 1 102 GLU HA H 80.289 52.225 -15.170 1.00 . A A . 102 GLU HA 1 1
8 24034 1 1 102 GLU HB2 H 77.951 51.863 -17.051 1.00 . A A . 102 GLU HB2 1 1
8 24035 1 1 102 GLU HB3 H 79.613 51.988 -17.606 1.00 . A A . 102 GLU HB3 1 1
8 24036 1 1 102 GLU HG2 H 78.950 49.959 -15.541 1.00 . A A . 102 GLU HG2 1 1
8 24037 1 1 102 GLU HG3 H 78.474 49.660 -17.213 1.00 . A A . 102 GLU HG3 1 1
8 24038 1 1 102 GLU N N 78.331 52.358 -14.521 1.00 . A A . 102 GLU N 1 1
8 24039 1 1 102 GLU O O 79.924 54.363 -17.027 1.00 . A A . 102 GLU O 1 1
8 24040 1 1 102 GLU OE1 O 81.469 49.860 -16.031 1.00 . A A . 102 GLU OE1 1 1
8 24041 1 1 102 GLU OE2 O 80.782 49.212 -18.013 1.00 . A A . 102 GLU OE2 1 1
8 24042 1 1 103 GLU C C 80.284 56.840 -15.387 1.00 . A A . 103 GLU C 1 1
8 24043 1 1 103 GLU CA C 78.863 56.291 -15.303 1.00 . A A . 103 GLU CA 1 1
8 24044 1 1 103 GLU CB C 78.074 56.962 -14.178 1.00 . A A . 103 GLU CB 1 1
8 24045 1 1 103 GLU CD C 75.872 56.902 -12.916 1.00 . A A . 103 GLU CD 1 1
8 24046 1 1 103 GLU CG C 76.589 56.638 -14.225 1.00 . A A . 103 GLU CG 1 1
8 24047 1 1 103 GLU H H 78.462 54.511 -14.287 1.00 . A A . 103 GLU H 1 1
8 24048 1 1 103 GLU HA H 78.363 56.467 -16.231 1.00 . A A . 103 GLU HA 1 1
8 24049 1 1 103 GLU HB2 H 78.466 56.628 -13.230 1.00 . A A . 103 GLU HB2 1 1
8 24050 1 1 103 GLU HB3 H 78.195 58.031 -14.255 1.00 . A A . 103 GLU HB3 1 1
8 24051 1 1 103 GLU HG2 H 76.128 57.239 -14.993 1.00 . A A . 103 GLU HG2 1 1
8 24052 1 1 103 GLU HG3 H 76.475 55.592 -14.473 1.00 . A A . 103 GLU HG3 1 1
8 24053 1 1 103 GLU N N 78.873 54.860 -15.094 1.00 . A A . 103 GLU N 1 1
8 24054 1 1 103 GLU O O 81.179 56.371 -14.684 1.00 . A A . 103 GLU O 1 1
8 24055 1 1 103 GLU OE1 O 75.674 58.082 -12.563 1.00 . A A . 103 GLU OE1 1 1
8 24056 1 1 103 GLU OE2 O 75.487 55.919 -12.245 1.00 . A A . 103 GLU OE2 1 1
8 24057 1 1 104 SER C C 81.936 59.840 -16.405 1.00 . A A . 104 SER C 1 1
8 24058 1 1 104 SER CA C 81.839 58.317 -16.512 1.00 . A A . 104 SER CA 1 1
8 24059 1 1 104 SER CB C 82.272 57.868 -17.907 1.00 . A A . 104 SER CB 1 1
8 24060 1 1 104 SER H H 79.739 58.226 -16.729 1.00 . A A . 104 SER H 1 1
8 24061 1 1 104 SER HA H 82.498 57.872 -15.782 1.00 . A A . 104 SER HA 1 1
8 24062 1 1 104 SER HB2 H 83.209 58.342 -18.164 1.00 . A A . 104 SER HB2 1 1
8 24063 1 1 104 SER HB3 H 82.394 56.796 -17.917 1.00 . A A . 104 SER HB3 1 1
8 24064 1 1 104 SER HG H 81.139 59.177 -18.834 1.00 . A A . 104 SER HG 1 1
8 24065 1 1 104 SER N N 80.496 57.827 -16.252 1.00 . A A . 104 SER N 1 1
8 24066 1 1 104 SER O O 81.045 60.565 -16.860 1.00 . A A . 104 SER O 1 1
8 24067 1 1 104 SER OG O 81.298 58.226 -18.875 1.00 . A A . 104 SER OG 1 1
8 24068 1 1 105 ASP C C 83.888 62.181 -17.095 1.00 . A A . 105 ASP C 1 1
8 24069 1 1 105 ASP CA C 83.325 61.742 -15.751 1.00 . A A . 105 ASP CA 1 1
8 24070 1 1 105 ASP CB C 84.341 62.052 -14.645 1.00 . A A . 105 ASP CB 1 1
8 24071 1 1 105 ASP CG C 83.869 61.634 -13.269 1.00 . A A . 105 ASP CG 1 1
8 24072 1 1 105 ASP H H 83.632 59.687 -15.357 1.00 . A A . 105 ASP H 1 1
8 24073 1 1 105 ASP HA H 82.412 62.280 -15.561 1.00 . A A . 105 ASP HA 1 1
8 24074 1 1 105 ASP HB2 H 85.262 61.529 -14.858 1.00 . A A . 105 ASP HB2 1 1
8 24075 1 1 105 ASP HB3 H 84.532 63.114 -14.631 1.00 . A A . 105 ASP HB3 1 1
8 24076 1 1 105 ASP N N 83.021 60.314 -15.798 1.00 . A A . 105 ASP N 1 1
8 24077 1 1 105 ASP O O 85.094 62.083 -17.336 1.00 . A A . 105 ASP O 1 1
8 24078 1 1 105 ASP OD1 O 83.110 62.395 -12.640 1.00 . A A . 105 ASP OD1 1 1
8 24079 1 1 105 ASP OD2 O 84.265 60.540 -12.810 1.00 . A A . 105 ASP OD2 1 1
8 24080 1 1 106 ASP C C 84.464 64.028 -19.411 1.00 . A A . 106 ASP C 1 1
8 24081 1 1 106 ASP CA C 83.370 62.969 -19.343 1.00 . A A . 106 ASP CA 1 1
8 24082 1 1 106 ASP CB C 82.146 63.434 -20.127 1.00 . A A . 106 ASP CB 1 1
8 24083 1 1 106 ASP CG C 82.040 62.751 -21.471 1.00 . A A . 106 ASP CG 1 1
8 24084 1 1 106 ASP H H 82.080 62.759 -17.697 1.00 . A A . 106 ASP H 1 1
8 24085 1 1 106 ASP HA H 83.738 62.065 -19.788 1.00 . A A . 106 ASP HA 1 1
8 24086 1 1 106 ASP HB2 H 81.252 63.217 -19.560 1.00 . A A . 106 ASP HB2 1 1
8 24087 1 1 106 ASP HB3 H 82.214 64.500 -20.290 1.00 . A A . 106 ASP HB3 1 1
8 24088 1 1 106 ASP N N 83.006 62.648 -17.972 1.00 . A A . 106 ASP N 1 1
8 24089 1 1 106 ASP O O 84.358 65.081 -18.779 1.00 . A A . 106 ASP O 1 1
8 24090 1 1 106 ASP OD1 O 82.834 63.075 -22.378 1.00 . A A . 106 ASP OD1 1 1
8 24091 1 1 106 ASP OD2 O 81.176 61.867 -21.617 1.00 . A A . 106 ASP OD2 1 1
8 24092 1 1 107 ASP C C 87.225 65.043 -18.999 1.00 . A A . 107 ASP C 1 1
8 24093 1 1 107 ASP CA C 86.668 64.599 -20.353 1.00 . A A . 107 ASP CA 1 1
8 24094 1 1 107 ASP CB C 86.326 65.816 -21.221 1.00 . A A . 107 ASP CB 1 1
8 24095 1 1 107 ASP CG C 87.564 66.456 -21.836 1.00 . A A . 107 ASP CG 1 1
8 24096 1 1 107 ASP H H 85.480 62.883 -20.684 1.00 . A A . 107 ASP H 1 1
8 24097 1 1 107 ASP HA H 87.430 64.025 -20.856 1.00 . A A . 107 ASP HA 1 1
8 24098 1 1 107 ASP HB2 H 85.671 65.507 -22.024 1.00 . A A . 107 ASP HB2 1 1
8 24099 1 1 107 ASP HB3 H 85.827 66.557 -20.615 1.00 . A A . 107 ASP HB3 1 1
8 24100 1 1 107 ASP N N 85.503 63.726 -20.187 1.00 . A A . 107 ASP N 1 1
8 24101 1 1 107 ASP O O 87.520 66.219 -18.779 1.00 . A A . 107 ASP O 1 1
8 24102 1 1 107 ASP OD1 O 88.640 65.810 -21.833 1.00 . A A . 107 ASP OD1 1 1
8 24103 1 1 107 ASP OD2 O 87.459 67.588 -22.355 1.00 . A A . 107 ASP OD2 1 1
8 24104 1 1 108 MET C C 86.993 65.194 -15.888 1.00 . A A . 108 MET C 1 1
8 24105 1 1 108 MET CA C 87.889 64.292 -16.742 1.00 . A A . 108 MET CA 1 1
8 24106 1 1 108 MET CB C 89.309 64.862 -16.809 1.00 . A A . 108 MET CB 1 1
8 24107 1 1 108 MET CE C 92.958 63.127 -17.884 1.00 . A A . 108 MET CE 1 1
8 24108 1 1 108 MET CG C 90.343 63.860 -17.300 1.00 . A A . 108 MET CG 1 1
8 24109 1 1 108 MET H H 87.038 63.178 -18.324 1.00 . A A . 108 MET H 1 1
8 24110 1 1 108 MET HA H 87.936 63.327 -16.261 1.00 . A A . 108 MET HA 1 1
8 24111 1 1 108 MET HB2 H 89.309 65.705 -17.479 1.00 . A A . 108 MET HB2 1 1
8 24112 1 1 108 MET HB3 H 89.600 65.194 -15.824 1.00 . A A . 108 MET HB3 1 1
8 24113 1 1 108 MET HE1 H 92.602 62.805 -18.850 1.00 . A A . 108 MET HE1 1 1
8 24114 1 1 108 MET HE2 H 94.001 63.398 -17.958 1.00 . A A . 108 MET HE2 1 1
8 24115 1 1 108 MET HE3 H 92.845 62.324 -17.170 1.00 . A A . 108 MET HE3 1 1
8 24116 1 1 108 MET HG2 H 90.337 63.009 -16.636 1.00 . A A . 108 MET HG2 1 1
8 24117 1 1 108 MET HG3 H 90.070 63.542 -18.296 1.00 . A A . 108 MET HG3 1 1
8 24118 1 1 108 MET N N 87.340 64.072 -18.086 1.00 . A A . 108 MET N 1 1
8 24119 1 1 108 MET O O 87.387 65.620 -14.801 1.00 . A A . 108 MET O 1 1
8 24120 1 1 108 MET SD S 92.011 64.546 -17.343 1.00 . A A . 108 MET SD 1 1
8 24121 1 1 109 GLY C C 84.940 67.712 -15.754 1.00 . A A . 109 GLY C 1 1
8 24122 1 1 109 GLY CA C 84.824 66.211 -15.592 1.00 . A A . 109 GLY CA 1 1
8 24123 1 1 109 GLY H H 85.570 65.197 -17.294 1.00 . A A . 109 GLY H 1 1
8 24124 1 1 109 GLY HA2 H 83.833 65.907 -15.892 1.00 . A A . 109 GLY HA2 1 1
8 24125 1 1 109 GLY HA3 H 84.962 65.961 -14.550 1.00 . A A . 109 GLY HA3 1 1
8 24126 1 1 109 GLY N N 85.794 65.475 -16.379 1.00 . A A . 109 GLY N 1 1
8 24127 1 1 109 GLY O O 85.819 68.344 -15.167 1.00 . A A . 109 GLY O 1 1
8 24128 1 1 110 PHE C C 83.286 70.362 -15.501 1.00 . A A . 110 PHE C 1 1
8 24129 1 1 110 PHE CA C 83.994 69.736 -16.698 1.00 . A A . 110 PHE CA 1 1
8 24130 1 1 110 PHE CB C 83.278 70.109 -18.000 1.00 . A A . 110 PHE CB 1 1
8 24131 1 1 110 PHE CD1 C 80.953 69.204 -17.763 1.00 . A A . 110 PHE CD1 1 1
8 24132 1 1 110 PHE CD2 C 82.444 68.137 -19.287 1.00 . A A . 110 PHE CD2 1 1
8 24133 1 1 110 PHE CE1 C 79.972 68.291 -18.082 1.00 . A A . 110 PHE CE1 1 1
8 24134 1 1 110 PHE CE2 C 81.469 67.217 -19.606 1.00 . A A . 110 PHE CE2 1 1
8 24135 1 1 110 PHE CG C 82.198 69.138 -18.364 1.00 . A A . 110 PHE CG 1 1
8 24136 1 1 110 PHE CZ C 80.232 67.294 -19.005 1.00 . A A . 110 PHE CZ 1 1
8 24137 1 1 110 PHE H H 83.405 67.724 -17.040 1.00 . A A . 110 PHE H 1 1
8 24138 1 1 110 PHE HA H 85.009 70.104 -16.734 1.00 . A A . 110 PHE HA 1 1
8 24139 1 1 110 PHE HB2 H 82.829 71.088 -17.893 1.00 . A A . 110 PHE HB2 1 1
8 24140 1 1 110 PHE HB3 H 83.995 70.130 -18.805 1.00 . A A . 110 PHE HB3 1 1
8 24141 1 1 110 PHE HD1 H 83.415 68.080 -19.757 1.00 . A A . 110 PHE HD1 1 1
8 24142 1 1 110 PHE HD2 H 80.752 69.982 -17.044 1.00 . A A . 110 PHE HD2 1 1
8 24143 1 1 110 PHE HE1 H 81.672 66.438 -20.328 1.00 . A A . 110 PHE HE1 1 1
8 24144 1 1 110 PHE HE2 H 79.003 68.352 -17.607 1.00 . A A . 110 PHE HE2 1 1
8 24145 1 1 110 PHE HZ H 79.476 66.573 -19.249 1.00 . A A . 110 PHE HZ 1 1
8 24146 1 1 110 PHE N N 84.050 68.288 -16.547 1.00 . A A . 110 PHE N 1 1
8 24147 1 1 110 PHE O O 82.808 69.653 -14.616 1.00 . A A . 110 PHE O 1 1
8 24148 1 1 111 GLY C C 83.599 73.105 -13.513 1.00 . A A . 111 GLY C 1 1
8 24149 1 1 111 GLY CA C 82.591 72.352 -14.354 1.00 . A A . 111 GLY CA 1 1
8 24150 1 1 111 GLY H H 83.564 72.204 -16.225 1.00 . A A . 111 GLY H 1 1
8 24151 1 1 111 GLY HA2 H 81.855 73.048 -14.731 1.00 . A A . 111 GLY HA2 1 1
8 24152 1 1 111 GLY HA3 H 82.097 71.618 -13.735 1.00 . A A . 111 GLY HA3 1 1
8 24153 1 1 111 GLY N N 83.215 71.681 -15.473 1.00 . A A . 111 GLY N 1 1
8 24154 1 1 111 GLY O O 83.243 74.027 -12.780 1.00 . A A . 111 GLY O 1 1
8 24155 1 1 112 LEU C C 86.043 74.837 -13.318 1.00 . A A . 112 LEU C 1 1
8 24156 1 1 112 LEU CA C 85.937 73.376 -12.890 1.00 . A A . 112 LEU CA 1 1
8 24157 1 1 112 LEU CB C 87.263 72.625 -13.113 1.00 . A A . 112 LEU CB 1 1
8 24158 1 1 112 LEU CD1 C 89.007 74.258 -12.281 1.00 . A A . 112 LEU CD1 1 1
8 24159 1 1 112 LEU CD2 C 87.852 72.743 -10.665 1.00 . A A . 112 LEU CD2 1 1
8 24160 1 1 112 LEU CG C 88.383 72.885 -12.088 1.00 . A A . 112 LEU CG 1 1
8 24161 1 1 112 LEU H H 85.080 71.972 -14.227 1.00 . A A . 112 LEU H 1 1
8 24162 1 1 112 LEU HA H 85.677 73.342 -11.848 1.00 . A A . 112 LEU HA 1 1
8 24163 1 1 112 LEU HB2 H 87.050 71.565 -13.109 1.00 . A A . 112 LEU HB2 1 1
8 24164 1 1 112 LEU HB3 H 87.636 72.890 -14.091 1.00 . A A . 112 LEU HB3 1 1
8 24165 1 1 112 LEU HD11 H 88.249 75.019 -12.164 1.00 . A A . 112 LEU HD11 1 1
8 24166 1 1 112 LEU HD12 H 89.781 74.404 -11.543 1.00 . A A . 112 LEU HD12 1 1
8 24167 1 1 112 LEU HD13 H 89.435 74.328 -13.271 1.00 . A A . 112 LEU HD13 1 1
8 24168 1 1 112 LEU HD21 H 87.449 71.751 -10.526 1.00 . A A . 112 LEU HD21 1 1
8 24169 1 1 112 LEU HD22 H 88.658 72.905 -9.962 1.00 . A A . 112 LEU HD22 1 1
8 24170 1 1 112 LEU HD23 H 87.076 73.474 -10.493 1.00 . A A . 112 LEU HD23 1 1
8 24171 1 1 112 LEU HG H 89.159 72.150 -12.229 1.00 . A A . 112 LEU HG 1 1
8 24172 1 1 112 LEU N N 84.865 72.721 -13.634 1.00 . A A . 112 LEU N 1 1
8 24173 1 1 112 LEU O O 86.275 75.726 -12.503 1.00 . A A . 112 LEU O 1 1
8 24174 1 1 113 PHE C C 84.377 76.734 -15.583 1.00 . A A . 113 PHE C 1 1
8 24175 1 1 113 PHE CA C 85.799 76.430 -15.127 1.00 . A A . 113 PHE CA 1 1
8 24176 1 1 113 PHE CB C 86.793 76.591 -16.292 1.00 . A A . 113 PHE CB 1 1
8 24177 1 1 113 PHE CD1 C 87.091 74.323 -17.319 1.00 . A A . 113 PHE CD1 1 1
8 24178 1 1 113 PHE CD2 C 85.846 75.956 -18.533 1.00 . A A . 113 PHE CD2 1 1
8 24179 1 1 113 PHE CE1 C 86.888 73.412 -18.328 1.00 . A A . 113 PHE CE1 1 1
8 24180 1 1 113 PHE CE2 C 85.637 75.043 -19.549 1.00 . A A . 113 PHE CE2 1 1
8 24181 1 1 113 PHE CG C 86.575 75.604 -17.406 1.00 . A A . 113 PHE CG 1 1
8 24182 1 1 113 PHE CZ C 86.160 73.769 -19.443 1.00 . A A . 113 PHE CZ 1 1
8 24183 1 1 113 PHE H H 85.729 74.322 -15.214 1.00 . A A . 113 PHE H 1 1
8 24184 1 1 113 PHE HA H 86.066 77.108 -14.330 1.00 . A A . 113 PHE HA 1 1
8 24185 1 1 113 PHE HB2 H 86.698 77.585 -16.708 1.00 . A A . 113 PHE HB2 1 1
8 24186 1 1 113 PHE HB3 H 87.800 76.459 -15.922 1.00 . A A . 113 PHE HB3 1 1
8 24187 1 1 113 PHE HD1 H 85.437 76.954 -18.611 1.00 . A A . 113 PHE HD1 1 1
8 24188 1 1 113 PHE HD2 H 87.659 74.042 -16.449 1.00 . A A . 113 PHE HD2 1 1
8 24189 1 1 113 PHE HE1 H 85.067 75.326 -20.423 1.00 . A A . 113 PHE HE1 1 1
8 24190 1 1 113 PHE HE2 H 87.296 72.418 -18.245 1.00 . A A . 113 PHE HE2 1 1
8 24191 1 1 113 PHE HZ H 85.994 73.054 -20.230 1.00 . A A . 113 PHE HZ 1 1
8 24192 1 1 113 PHE N N 85.847 75.075 -14.601 1.00 . A A . 113 PHE N 1 1
8 24193 1 1 113 PHE O O 84.155 77.597 -16.430 1.00 . A A . 113 PHE O 1 1
8 24194 1 1 114 ASP C C 81.827 75.418 -16.728 1.00 . A A . 114 ASP C 1 1
8 24195 1 1 114 ASP CA C 82.024 76.033 -15.347 1.00 . A A . 114 ASP CA 1 1
8 24196 1 1 114 ASP CB C 81.445 77.451 -15.289 1.00 . A A . 114 ASP CB 1 1
8 24197 1 1 114 ASP CG C 79.948 77.468 -15.521 1.00 . A A . 114 ASP CG 1 1
8 24198 1 1 114 ASP H H 83.709 75.441 -14.227 1.00 . A A . 114 ASP H 1 1
8 24199 1 1 114 ASP HA H 81.498 75.420 -14.628 1.00 . A A . 114 ASP HA 1 1
8 24200 1 1 114 ASP HB2 H 81.644 77.874 -14.316 1.00 . A A . 114 ASP HB2 1 1
8 24201 1 1 114 ASP HB3 H 81.918 78.057 -16.048 1.00 . A A . 114 ASP HB3 1 1
8 24202 1 1 114 ASP N N 83.437 76.012 -14.972 1.00 . A A . 114 ASP N 1 1
8 24203 1 1 114 ASP O O 81.605 74.189 -16.799 1.00 . A A . 114 ASP O 1 1
8 24204 1 1 114 ASP OXT O 81.920 76.151 -17.732 1.00 . A A . 114 ASP OXT 1 1
8 24205 1 1 114 ASP OD1 O 79.214 76.837 -14.729 1.00 . A A . 114 ASP OD1 1 1
8 24206 1 1 114 ASP OD2 O 79.490 78.119 -16.493 1.00 . A A . 114 ASP OD2 1 1
8 24207 2 2 1 ALA C C -1.562 -9.236 10.033 1.00 . B B . 200 ALA C 1 1
8 24208 2 2 1 ALA CA C -1.202 -8.625 11.383 1.00 . B B . 200 ALA CA 1 1
8 24209 2 2 1 ALA CB C -1.751 -7.212 11.493 1.00 . B B . 200 ALA CB 1 1
8 24210 2 2 1 ALA H2 H 0.503 -8.112 12.457 1.00 . B B . 200 ALA H2 1 1
8 24211 2 2 1 ALA H3 H 0.624 -9.592 11.654 1.00 . B B . 200 ALA H3 1 1
8 24212 2 2 1 ALA HA H -1.651 -9.221 12.164 1.00 . B B . 200 ALA HA 1 1
8 24213 2 2 1 ALA HB1 H -1.344 -6.604 10.698 1.00 . B B . 200 ALA HB1 1 1
8 24214 2 2 1 ALA HB2 H -2.827 -7.236 11.409 1.00 . B B . 200 ALA HB2 1 1
8 24215 2 2 1 ALA HB3 H -1.473 -6.792 12.447 1.00 . B B . 200 ALA HB3 1 1
8 24216 2 2 1 ALA N N 0.265 -8.618 11.584 1.00 . B B . 200 ALA N 1 1
8 24217 2 2 1 ALA O O -2.575 -8.882 9.425 1.00 . B B . 200 ALA O 1 1
8 24218 2 2 2 MET C C -1.952 -11.959 8.483 1.00 . B B . 201 MET C 1 1
8 24219 2 2 2 MET CA C -0.962 -10.822 8.294 1.00 . B B . 201 MET CA 1 1
8 24220 2 2 2 MET CB C 0.358 -11.362 7.730 1.00 . B B . 201 MET CB 1 1
8 24221 2 2 2 MET CE C 1.371 -12.701 3.932 1.00 . B B . 201 MET CE 1 1
8 24222 2 2 2 MET CG C 0.240 -11.940 6.327 1.00 . B B . 201 MET CG 1 1
8 24223 2 2 2 MET H H 0.057 -10.412 10.101 1.00 . B B . 201 MET H 1 1
8 24224 2 2 2 MET HA H -1.378 -10.103 7.605 1.00 . B B . 201 MET HA 1 1
8 24225 2 2 2 MET HB2 H 1.079 -10.561 7.707 1.00 . B B . 201 MET HB2 1 1
8 24226 2 2 2 MET HB3 H 0.719 -12.141 8.384 1.00 . B B . 201 MET HB3 1 1
8 24227 2 2 2 MET HE1 H 0.978 -11.783 3.520 1.00 . B B . 201 MET HE1 1 1
8 24228 2 2 2 MET HE2 H 2.244 -13.001 3.371 1.00 . B B . 201 MET HE2 1 1
8 24229 2 2 2 MET HE3 H 0.619 -13.477 3.862 1.00 . B B . 201 MET HE3 1 1
8 24230 2 2 2 MET HG2 H -0.413 -12.799 6.358 1.00 . B B . 201 MET HG2 1 1
8 24231 2 2 2 MET HG3 H -0.190 -11.189 5.678 1.00 . B B . 201 MET HG3 1 1
8 24232 2 2 2 MET N N -0.728 -10.157 9.568 1.00 . B B . 201 MET N 1 1
8 24233 2 2 2 MET O O -1.591 -12.986 9.053 1.00 . B B . 201 MET O 1 1
8 24234 2 2 2 MET SD S 1.825 -12.450 5.643 1.00 . B B . 201 MET SD 1 1
8 24235 2 2 3 ARG C C -5.631 -12.126 7.800 1.00 . B B . 202 ARG C 1 1
8 24236 2 2 3 ARG CA C -4.260 -12.750 8.085 1.00 . B B . 202 ARG CA 1 1
8 24237 2 2 3 ARG CB C -4.302 -13.486 9.438 1.00 . B B . 202 ARG CB 1 1
8 24238 2 2 3 ARG CD C -4.604 -15.850 10.282 1.00 . B B . 202 ARG CD 1 1
8 24239 2 2 3 ARG CG C -5.180 -14.731 9.422 1.00 . B B . 202 ARG CG 1 1
8 24240 2 2 3 ARG CZ C -4.449 -16.555 12.642 1.00 . B B . 202 ARG CZ 1 1
8 24241 2 2 3 ARG H H -3.409 -10.855 7.676 1.00 . B B . 202 ARG H 1 1
8 24242 2 2 3 ARG HA H -4.045 -13.467 7.307 1.00 . B B . 202 ARG HA 1 1
8 24243 2 2 3 ARG HB2 H -3.299 -13.780 9.704 1.00 . B B . 202 ARG HB2 1 1
8 24244 2 2 3 ARG HB3 H -4.683 -12.812 10.192 1.00 . B B . 202 ARG HB3 1 1
8 24245 2 2 3 ARG HD2 H -5.071 -16.779 9.993 1.00 . B B . 202 ARG HD2 1 1
8 24246 2 2 3 ARG HD3 H -3.541 -15.918 10.093 1.00 . B B . 202 ARG HD3 1 1
8 24247 2 2 3 ARG HE H -5.277 -14.831 12.006 1.00 . B B . 202 ARG HE 1 1
8 24248 2 2 3 ARG HG2 H -6.157 -14.474 9.796 1.00 . B B . 202 ARG HG2 1 1
8 24249 2 2 3 ARG HG3 H -5.265 -15.081 8.402 1.00 . B B . 202 ARG HG3 1 1
8 24250 2 2 3 ARG HH11 H -3.570 -17.784 11.295 1.00 . B B . 202 ARG HH11 1 1
8 24251 2 2 3 ARG HH12 H -3.524 -18.352 12.936 1.00 . B B . 202 ARG HH12 1 1
8 24252 2 2 3 ARG HH21 H -5.218 -15.533 14.225 1.00 . B B . 202 ARG HH21 1 1
8 24253 2 2 3 ARG HH22 H -4.467 -17.049 14.606 1.00 . B B . 202 ARG HH22 1 1
8 24254 2 2 3 ARG N N -3.201 -11.730 8.049 1.00 . B B . 202 ARG N 1 1
8 24255 2 2 3 ARG NE N -4.815 -15.652 11.722 1.00 . B B . 202 ARG NE 1 1
8 24256 2 2 3 ARG NH1 N -3.791 -17.646 12.262 1.00 . B B . 202 ARG NH1 1 1
8 24257 2 2 3 ARG NH2 N -4.728 -16.362 13.927 1.00 . B B . 202 ARG NH2 1 1
8 24258 2 2 3 ARG O O -6.576 -12.828 7.447 1.00 . B B . 202 ARG O 1 1
8 24259 2 2 4 TYR C C -7.019 -9.006 6.782 1.00 . B B . 203 TYR C 1 1
8 24260 2 2 4 TYR CA C -7.051 -10.148 7.810 1.00 . B B . 203 TYR CA 1 1
8 24261 2 2 4 TYR CB C -7.538 -9.647 9.180 1.00 . B B . 203 TYR CB 1 1
8 24262 2 2 4 TYR CD1 C -8.424 -11.660 10.442 1.00 . B B . 203 TYR CD1 1 1
8 24263 2 2 4 TYR CD2 C -6.318 -10.760 11.092 1.00 . B B . 203 TYR CD2 1 1
8 24264 2 2 4 TYR CE1 C -8.307 -12.640 11.412 1.00 . B B . 203 TYR CE1 1 1
8 24265 2 2 4 TYR CE2 C -6.190 -11.741 12.055 1.00 . B B . 203 TYR CE2 1 1
8 24266 2 2 4 TYR CG C -7.433 -10.701 10.266 1.00 . B B . 203 TYR CG 1 1
8 24267 2 2 4 TYR CZ C -7.186 -12.678 12.212 1.00 . B B . 203 TYR CZ 1 1
8 24268 2 2 4 TYR H H -4.964 -10.275 8.186 1.00 . B B . 203 TYR H 1 1
8 24269 2 2 4 TYR HA H -7.743 -10.890 7.458 1.00 . B B . 203 TYR HA 1 1
8 24270 2 2 4 TYR HB2 H -6.949 -8.793 9.482 1.00 . B B . 203 TYR HB2 1 1
8 24271 2 2 4 TYR HB3 H -8.573 -9.358 9.098 1.00 . B B . 203 TYR HB3 1 1
8 24272 2 2 4 TYR HD1 H -5.543 -10.024 10.973 1.00 . B B . 203 TYR HD1 1 1
8 24273 2 2 4 TYR HD2 H -9.301 -11.630 9.814 1.00 . B B . 203 TYR HD2 1 1
8 24274 2 2 4 TYR HE1 H -5.313 -11.766 12.683 1.00 . B B . 203 TYR HE1 1 1
8 24275 2 2 4 TYR HE2 H -9.090 -13.376 11.536 1.00 . B B . 203 TYR HE2 1 1
8 24276 2 2 4 TYR HH H -6.627 -13.314 13.949 1.00 . B B . 203 TYR HH 1 1
8 24277 2 2 4 TYR N N -5.748 -10.804 7.956 1.00 . B B . 203 TYR N 1 1
8 24278 2 2 4 TYR O O -8.037 -8.697 6.149 1.00 . B B . 203 TYR O 1 1
8 24279 2 2 4 TYR OH O -7.056 -13.668 13.157 1.00 . B B . 203 TYR OH 1 1
8 24280 2 2 5 VAL C C -6.114 -7.661 4.237 1.00 . B B . 204 VAL C 1 1
8 24281 2 2 5 VAL CA C -5.688 -7.285 5.668 1.00 . B B . 204 VAL CA 1 1
8 24282 2 2 5 VAL CB C -4.231 -6.740 5.687 1.00 . B B . 204 VAL CB 1 1
8 24283 2 2 5 VAL CG1 C -3.211 -7.868 5.587 1.00 . B B . 204 VAL CG1 1 1
8 24284 2 2 5 VAL CG2 C -4.010 -5.719 4.575 1.00 . B B . 204 VAL CG2 1 1
8 24285 2 2 5 VAL H H -5.073 -8.705 7.112 1.00 . B B . 204 VAL H 1 1
8 24286 2 2 5 VAL HA H -6.339 -6.492 6.010 1.00 . B B . 204 VAL HA 1 1
8 24287 2 2 5 VAL HB H -4.076 -6.242 6.634 1.00 . B B . 204 VAL HB 1 1
8 24288 2 2 5 VAL HG11 H -3.325 -8.371 4.641 1.00 . B B . 204 VAL HG11 1 1
8 24289 2 2 5 VAL HG12 H -2.212 -7.460 5.655 1.00 . B B . 204 VAL HG12 1 1
8 24290 2 2 5 VAL HG13 H -3.370 -8.570 6.391 1.00 . B B . 204 VAL HG13 1 1
8 24291 2 2 5 VAL HG21 H -4.710 -4.905 4.689 1.00 . B B . 204 VAL HG21 1 1
8 24292 2 2 5 VAL HG22 H -3.000 -5.336 4.632 1.00 . B B . 204 VAL HG22 1 1
8 24293 2 2 5 VAL HG23 H -4.163 -6.192 3.618 1.00 . B B . 204 VAL HG23 1 1
8 24294 2 2 5 VAL N N -5.846 -8.403 6.602 1.00 . B B . 204 VAL N 1 1
8 24295 2 2 5 VAL O O -7.076 -7.099 3.701 1.00 . B B . 204 VAL O 1 1
8 24296 2 2 6 ALA C C -7.067 -9.736 2.173 1.00 . B B . 205 ALA C 1 1
8 24297 2 2 6 ALA CA C -5.737 -8.998 2.257 1.00 . B B . 205 ALA CA 1 1
8 24298 2 2 6 ALA CB C -4.617 -9.815 1.640 1.00 . B B . 205 ALA CB 1 1
8 24299 2 2 6 ALA H H -4.722 -9.101 4.104 1.00 . B B . 205 ALA H 1 1
8 24300 2 2 6 ALA HA H -5.817 -8.084 1.700 1.00 . B B . 205 ALA HA 1 1
8 24301 2 2 6 ALA HB1 H -4.430 -10.696 2.240 1.00 . B B . 205 ALA HB1 1 1
8 24302 2 2 6 ALA HB2 H -4.897 -10.114 0.638 1.00 . B B . 205 ALA HB2 1 1
8 24303 2 2 6 ALA HB3 H -3.721 -9.216 1.591 1.00 . B B . 205 ALA HB3 1 1
8 24304 2 2 6 ALA N N -5.433 -8.630 3.628 1.00 . B B . 205 ALA N 1 1
8 24305 2 2 6 ALA O O -7.608 -9.930 1.089 1.00 . B B . 205 ALA O 1 1
8 24306 2 2 7 SER C C -9.954 -9.634 3.082 1.00 . B B . 206 SER C 1 1
8 24307 2 2 7 SER CA C -8.921 -10.714 3.391 1.00 . B B . 206 SER CA 1 1
8 24308 2 2 7 SER CB C -9.144 -11.309 4.779 1.00 . B B . 206 SER CB 1 1
8 24309 2 2 7 SER H H -7.070 -10.054 4.145 1.00 . B B . 206 SER H 1 1
8 24310 2 2 7 SER HA H -8.998 -11.495 2.653 1.00 . B B . 206 SER HA 1 1
8 24311 2 2 7 SER HB2 H -9.360 -10.516 5.480 1.00 . B B . 206 SER HB2 1 1
8 24312 2 2 7 SER HB3 H -9.971 -12.001 4.746 1.00 . B B . 206 SER HB3 1 1
8 24313 2 2 7 SER HG H -8.210 -12.641 5.893 1.00 . B B . 206 SER HG 1 1
8 24314 2 2 7 SER N N -7.592 -10.140 3.321 1.00 . B B . 206 SER N 1 1
8 24315 2 2 7 SER O O -10.882 -9.850 2.294 1.00 . B B . 206 SER O 1 1
8 24316 2 2 7 SER OG O -7.982 -12.003 5.207 1.00 . B B . 206 SER OG 1 1
8 24317 2 2 8 TYR C C -10.401 -6.906 1.911 1.00 . B B . 207 TYR C 1 1
8 24318 2 2 8 TYR CA C -10.604 -7.301 3.371 1.00 . B B . 207 TYR CA 1 1
8 24319 2 2 8 TYR CB C -10.269 -6.118 4.289 1.00 . B B . 207 TYR CB 1 1
8 24320 2 2 8 TYR CD1 C -11.295 -4.058 3.186 1.00 . B B . 207 TYR CD1 1 1
8 24321 2 2 8 TYR CD2 C -12.212 -4.839 5.252 1.00 . B B . 207 TYR CD2 1 1
8 24322 2 2 8 TYR CE1 C -12.226 -3.032 3.164 1.00 . B B . 207 TYR CE1 1 1
8 24323 2 2 8 TYR CE2 C -13.138 -3.816 5.230 1.00 . B B . 207 TYR CE2 1 1
8 24324 2 2 8 TYR CG C -11.274 -4.983 4.236 1.00 . B B . 207 TYR CG 1 1
8 24325 2 2 8 TYR CZ C -13.143 -2.918 4.187 1.00 . B B . 207 TYR CZ 1 1
8 24326 2 2 8 TYR H H -9.053 -8.366 4.359 1.00 . B B . 207 TYR H 1 1
8 24327 2 2 8 TYR HA H -11.635 -7.586 3.516 1.00 . B B . 207 TYR HA 1 1
8 24328 2 2 8 TYR HB2 H -10.231 -6.466 5.314 1.00 . B B . 207 TYR HB2 1 1
8 24329 2 2 8 TYR HB3 H -9.302 -5.721 4.015 1.00 . B B . 207 TYR HB3 1 1
8 24330 2 2 8 TYR HD1 H -10.568 -4.145 2.375 1.00 . B B . 207 TYR HD1 1 1
8 24331 2 2 8 TYR HD2 H -12.210 -5.543 6.070 1.00 . B B . 207 TYR HD2 1 1
8 24332 2 2 8 TYR HE1 H -12.234 -2.326 2.346 1.00 . B B . 207 TYR HE1 1 1
8 24333 2 2 8 TYR HE2 H -13.859 -3.726 6.029 1.00 . B B . 207 TYR HE2 1 1
8 24334 2 2 8 TYR HH H -14.420 -1.809 3.276 1.00 . B B . 207 TYR HH 1 1
8 24335 2 2 8 TYR N N -9.766 -8.455 3.685 1.00 . B B . 207 TYR N 1 1
8 24336 2 2 8 TYR O O -11.365 -6.669 1.178 1.00 . B B . 207 TYR O 1 1
8 24337 2 2 8 TYR OH O -14.068 -1.898 4.164 1.00 . B B . 207 TYR OH 1 1
8 24338 2 2 9 LEU C C -9.512 -7.455 -0.866 1.00 . B B . 208 LEU C 1 1
8 24339 2 2 9 LEU CA C -8.778 -6.539 0.111 1.00 . B B . 208 LEU CA 1 1
8 24340 2 2 9 LEU CB C -7.271 -6.698 -0.102 1.00 . B B . 208 LEU CB 1 1
8 24341 2 2 9 LEU CD1 C -6.710 -4.925 1.613 1.00 . B B . 208 LEU CD1 1 1
8 24342 2 2 9 LEU CD2 C -4.923 -5.880 0.154 1.00 . B B . 208 LEU CD2 1 1
8 24343 2 2 9 LEU CG C -6.391 -5.487 0.236 1.00 . B B . 208 LEU CG 1 1
8 24344 2 2 9 LEU H H -8.413 -7.015 2.148 1.00 . B B . 208 LEU H 1 1
8 24345 2 2 9 LEU HA H -9.058 -5.517 -0.085 1.00 . B B . 208 LEU HA 1 1
8 24346 2 2 9 LEU HB2 H -6.942 -7.528 0.497 1.00 . B B . 208 LEU HB2 1 1
8 24347 2 2 9 LEU HB3 H -7.107 -6.948 -1.140 1.00 . B B . 208 LEU HB3 1 1
8 24348 2 2 9 LEU HD11 H -6.518 -5.681 2.366 1.00 . B B . 208 LEU HD11 1 1
8 24349 2 2 9 LEU HD12 H -6.085 -4.063 1.802 1.00 . B B . 208 LEU HD12 1 1
8 24350 2 2 9 LEU HD13 H -7.753 -4.634 1.650 1.00 . B B . 208 LEU HD13 1 1
8 24351 2 2 9 LEU HD21 H -4.685 -6.165 -0.862 1.00 . B B . 208 LEU HD21 1 1
8 24352 2 2 9 LEU HD22 H -4.305 -5.040 0.449 1.00 . B B . 208 LEU HD22 1 1
8 24353 2 2 9 LEU HD23 H -4.733 -6.720 0.813 1.00 . B B . 208 LEU HD23 1 1
8 24354 2 2 9 LEU HG H -6.568 -4.709 -0.491 1.00 . B B . 208 LEU HG 1 1
8 24355 2 2 9 LEU N N -9.133 -6.851 1.497 1.00 . B B . 208 LEU N 1 1
8 24356 2 2 9 LEU O O -10.136 -6.991 -1.814 1.00 . B B . 208 LEU O 1 1
8 24357 2 2 10 LEU C C -11.532 -9.633 -1.549 1.00 . B B . 209 LEU C 1 1
8 24358 2 2 10 LEU CA C -10.007 -9.759 -1.502 1.00 . B B . 209 LEU CA 1 1
8 24359 2 2 10 LEU CB C -9.573 -11.153 -1.027 1.00 . B B . 209 LEU CB 1 1
8 24360 2 2 10 LEU CD1 C -8.480 -13.340 -1.598 1.00 . B B . 209 LEU CD1 1 1
8 24361 2 2 10 LEU CD2 C -10.631 -12.716 -2.694 1.00 . B B . 209 LEU CD2 1 1
8 24362 2 2 10 LEU CG C -9.321 -12.188 -2.131 1.00 . B B . 209 LEU CG 1 1
8 24363 2 2 10 LEU H H -8.952 -9.056 0.185 1.00 . B B . 209 LEU H 1 1
8 24364 2 2 10 LEU HA H -9.613 -9.586 -2.491 1.00 . B B . 209 LEU HA 1 1
8 24365 2 2 10 LEU HB2 H -8.658 -11.040 -0.462 1.00 . B B . 209 LEU HB2 1 1
8 24366 2 2 10 LEU HB3 H -10.334 -11.543 -0.369 1.00 . B B . 209 LEU HB3 1 1
8 24367 2 2 10 LEU HD11 H -9.005 -13.830 -0.790 1.00 . B B . 209 LEU HD11 1 1
8 24368 2 2 10 LEU HD12 H -8.299 -14.052 -2.393 1.00 . B B . 209 LEU HD12 1 1
8 24369 2 2 10 LEU HD13 H -7.531 -12.957 -1.235 1.00 . B B . 209 LEU HD13 1 1
8 24370 2 2 10 LEU HD21 H -11.198 -11.895 -3.111 1.00 . B B . 209 LEU HD21 1 1
8 24371 2 2 10 LEU HD22 H -10.422 -13.443 -3.470 1.00 . B B . 209 LEU HD22 1 1
8 24372 2 2 10 LEU HD23 H -11.204 -13.188 -1.900 1.00 . B B . 209 LEU HD23 1 1
8 24373 2 2 10 LEU HG H -8.774 -11.721 -2.937 1.00 . B B . 209 LEU HG 1 1
8 24374 2 2 10 LEU N N -9.432 -8.756 -0.616 1.00 . B B . 209 LEU N 1 1
8 24375 2 2 10 LEU O O -12.127 -9.644 -2.631 1.00 . B B . 209 LEU O 1 1
8 24376 2 2 11 ALA C C -14.051 -8.068 -1.070 1.00 . B B . 210 ALA C 1 1
8 24377 2 2 11 ALA CA C -13.598 -9.304 -0.289 1.00 . B B . 210 ALA CA 1 1
8 24378 2 2 11 ALA CB C -14.020 -9.182 1.167 1.00 . B B . 210 ALA CB 1 1
8 24379 2 2 11 ALA H H -11.635 -9.567 0.454 1.00 . B B . 210 ALA H 1 1
8 24380 2 2 11 ALA HA H -14.079 -10.177 -0.704 1.00 . B B . 210 ALA HA 1 1
8 24381 2 2 11 ALA HB1 H -13.522 -8.337 1.622 1.00 . B B . 210 ALA HB1 1 1
8 24382 2 2 11 ALA HB2 H -15.088 -9.036 1.220 1.00 . B B . 210 ALA HB2 1 1
8 24383 2 2 11 ALA HB3 H -13.753 -10.086 1.697 1.00 . B B . 210 ALA HB3 1 1
8 24384 2 2 11 ALA N N -12.155 -9.503 -0.376 1.00 . B B . 210 ALA N 1 1
8 24385 2 2 11 ALA O O -15.121 -8.068 -1.679 1.00 . B B . 210 ALA O 1 1
8 24386 2 2 12 ALA C C -13.258 -5.910 -3.246 1.00 . B B . 211 ALA C 1 1
8 24387 2 2 12 ALA CA C -13.582 -5.782 -1.764 1.00 . B B . 211 ALA CA 1 1
8 24388 2 2 12 ALA CB C -12.858 -4.589 -1.171 1.00 . B B . 211 ALA CB 1 1
8 24389 2 2 12 ALA H H -12.405 -7.056 -0.533 1.00 . B B . 211 ALA H 1 1
8 24390 2 2 12 ALA HA H -14.645 -5.616 -1.655 1.00 . B B . 211 ALA HA 1 1
8 24391 2 2 12 ALA HB1 H -11.796 -4.732 -1.265 1.00 . B B . 211 ALA HB1 1 1
8 24392 2 2 12 ALA HB2 H -13.151 -3.694 -1.703 1.00 . B B . 211 ALA HB2 1 1
8 24393 2 2 12 ALA HB3 H -13.121 -4.491 -0.128 1.00 . B B . 211 ALA HB3 1 1
8 24394 2 2 12 ALA N N -13.244 -7.010 -1.045 1.00 . B B . 211 ALA N 1 1
8 24395 2 2 12 ALA O O -13.956 -5.360 -4.097 1.00 . B B . 211 ALA O 1 1
8 24396 2 2 13 LEU C C -12.884 -7.586 -5.686 1.00 . B B . 212 LEU C 1 1
8 24397 2 2 13 LEU CA C -11.768 -6.907 -4.901 1.00 . B B . 212 LEU CA 1 1
8 24398 2 2 13 LEU CB C -10.543 -7.812 -4.894 1.00 . B B . 212 LEU CB 1 1
8 24399 2 2 13 LEU CD1 C -9.631 -7.156 -7.120 1.00 . B B . 212 LEU CD1 1 1
8 24400 2 2 13 LEU CD2 C -9.053 -9.383 -6.108 1.00 . B B . 212 LEU CD2 1 1
8 24401 2 2 13 LEU CG C -10.115 -8.313 -6.259 1.00 . B B . 212 LEU CG 1 1
8 24402 2 2 13 LEU H H -11.648 -6.991 -2.793 1.00 . B B . 212 LEU H 1 1
8 24403 2 2 13 LEU HA H -11.512 -5.971 -5.378 1.00 . B B . 212 LEU HA 1 1
8 24404 2 2 13 LEU HB2 H -9.716 -7.268 -4.463 1.00 . B B . 212 LEU HB2 1 1
8 24405 2 2 13 LEU HB3 H -10.756 -8.667 -4.274 1.00 . B B . 212 LEU HB3 1 1
8 24406 2 2 13 LEU HD11 H -8.825 -6.645 -6.617 1.00 . B B . 212 LEU HD11 1 1
8 24407 2 2 13 LEU HD12 H -9.283 -7.533 -8.069 1.00 . B B . 212 LEU HD12 1 1
8 24408 2 2 13 LEU HD13 H -10.444 -6.463 -7.282 1.00 . B B . 212 LEU HD13 1 1
8 24409 2 2 13 LEU HD21 H -8.237 -8.999 -5.515 1.00 . B B . 212 LEU HD21 1 1
8 24410 2 2 13 LEU HD22 H -9.476 -10.246 -5.614 1.00 . B B . 212 LEU HD22 1 1
8 24411 2 2 13 LEU HD23 H -8.688 -9.667 -7.084 1.00 . B B . 212 LEU HD23 1 1
8 24412 2 2 13 LEU HG H -10.969 -8.758 -6.752 1.00 . B B . 212 LEU HG 1 1
8 24413 2 2 13 LEU N N -12.185 -6.631 -3.534 1.00 . B B . 212 LEU N 1 1
8 24414 2 2 13 LEU O O -13.243 -7.151 -6.781 1.00 . B B . 212 LEU O 1 1
8 24415 2 2 14 GLY C C -15.510 -9.926 -4.879 1.00 . B B . 213 GLY C 1 1
8 24416 2 2 14 GLY CA C -14.454 -9.391 -5.817 1.00 . B B . 213 GLY CA 1 1
8 24417 2 2 14 GLY H H -13.127 -8.943 -4.236 1.00 . B B . 213 GLY H 1 1
8 24418 2 2 14 GLY HA2 H -14.924 -8.738 -6.534 1.00 . B B . 213 GLY HA2 1 1
8 24419 2 2 14 GLY HA3 H -13.997 -10.218 -6.338 1.00 . B B . 213 GLY HA3 1 1
8 24420 2 2 14 GLY N N -13.425 -8.655 -5.125 1.00 . B B . 213 GLY N 1 1
8 24421 2 2 14 GLY O O -15.521 -11.114 -4.566 1.00 . B B . 213 GLY O 1 1
8 24422 2 2 15 GLY C C -18.305 -8.316 -3.070 1.00 . B B . 214 GLY C 1 1
8 24423 2 2 15 GLY CA C -17.465 -9.474 -3.559 1.00 . B B . 214 GLY CA 1 1
8 24424 2 2 15 GLY H H -16.301 -8.105 -4.669 1.00 . B B . 214 GLY H 1 1
8 24425 2 2 15 GLY HA2 H -18.099 -10.159 -4.104 1.00 . B B . 214 GLY HA2 1 1
8 24426 2 2 15 GLY HA3 H -17.047 -9.986 -2.708 1.00 . B B . 214 GLY HA3 1 1
8 24427 2 2 15 GLY N N -16.389 -9.050 -4.421 1.00 . B B . 214 GLY N 1 1
8 24428 2 2 15 GLY O O -19.433 -8.122 -3.527 1.00 . B B . 214 GLY O 1 1
8 24429 2 2 16 ASN C C -17.587 -5.195 -1.507 1.00 . B B . 215 ASN C 1 1
8 24430 2 2 16 ASN CA C -18.468 -6.426 -1.547 1.00 . B B . 215 ASN CA 1 1
8 24431 2 2 16 ASN CB C -18.909 -6.776 -0.117 1.00 . B B . 215 ASN CB 1 1
8 24432 2 2 16 ASN CG C -20.000 -7.826 -0.073 1.00 . B B . 215 ASN CG 1 1
8 24433 2 2 16 ASN H H -16.808 -7.690 -1.900 1.00 . B B . 215 ASN H 1 1
8 24434 2 2 16 ASN HA H -19.339 -6.216 -2.146 1.00 . B B . 215 ASN HA 1 1
8 24435 2 2 16 ASN HB2 H -18.055 -7.149 0.432 1.00 . B B . 215 ASN HB2 1 1
8 24436 2 2 16 ASN HB3 H -19.277 -5.885 0.362 1.00 . B B . 215 ASN HB3 1 1
8 24437 2 2 16 ASN HD21 H -19.362 -8.452 1.703 1.00 . B B . 215 ASN HD21 1 1
8 24438 2 2 16 ASN HD22 H -20.724 -9.289 1.053 1.00 . B B . 215 ASN HD22 1 1
8 24439 2 2 16 ASN N N -17.748 -7.533 -2.159 1.00 . B B . 215 ASN N 1 1
8 24440 2 2 16 ASN ND2 N -20.036 -8.596 1.003 1.00 . B B . 215 ASN ND2 1 1
8 24441 2 2 16 ASN O O -16.404 -5.278 -1.192 1.00 . B B . 215 ASN O 1 1
8 24442 2 2 16 ASN OD1 O -20.819 -7.927 -0.982 1.00 . B B . 215 ASN OD1 1 1
8 24443 2 2 17 SER C C -17.053 -2.407 -0.404 1.00 . B B . 216 SER C 1 1
8 24444 2 2 17 SER CA C -17.460 -2.785 -1.815 1.00 . B B . 216 SER CA 1 1
8 24445 2 2 17 SER CB C -18.357 -1.699 -2.372 1.00 . B B . 216 SER CB 1 1
8 24446 2 2 17 SER H H -19.128 -4.052 -2.058 1.00 . B B . 216 SER H 1 1
8 24447 2 2 17 SER HA H -16.580 -2.880 -2.433 1.00 . B B . 216 SER HA 1 1
8 24448 2 2 17 SER HB2 H -19.070 -1.409 -1.613 1.00 . B B . 216 SER HB2 1 1
8 24449 2 2 17 SER HB3 H -17.755 -0.847 -2.644 1.00 . B B . 216 SER HB3 1 1
8 24450 2 2 17 SER HG H -18.480 -2.736 -4.043 1.00 . B B . 216 SER HG 1 1
8 24451 2 2 17 SER N N -18.177 -4.048 -1.816 1.00 . B B . 216 SER N 1 1
8 24452 2 2 17 SER O O -16.064 -1.709 -0.189 1.00 . B B . 216 SER O 1 1
8 24453 2 2 17 SER OG O -19.056 -2.161 -3.522 1.00 . B B . 216 SER OG 1 1
8 24454 2 2 18 SER C C -17.566 -3.857 2.760 1.00 . B B . 217 SER C 1 1
8 24455 2 2 18 SER CA C -17.605 -2.564 1.942 1.00 . B B . 217 SER CA 1 1
8 24456 2 2 18 SER CB C -18.710 -1.636 2.460 1.00 . B B . 217 SER CB 1 1
8 24457 2 2 18 SER H H -18.581 -3.446 0.316 1.00 . B B . 217 SER H 1 1
8 24458 2 2 18 SER HA H -16.653 -2.062 2.008 1.00 . B B . 217 SER HA 1 1
8 24459 2 2 18 SER HB2 H -19.636 -2.186 2.531 1.00 . B B . 217 SER HB2 1 1
8 24460 2 2 18 SER HB3 H -18.439 -1.261 3.438 1.00 . B B . 217 SER HB3 1 1
8 24461 2 2 18 SER HG H -18.212 0.118 1.738 1.00 . B B . 217 SER HG 1 1
8 24462 2 2 18 SER N N -17.836 -2.872 0.552 1.00 . B B . 217 SER N 1 1
8 24463 2 2 18 SER O O -18.532 -4.189 3.450 1.00 . B B . 217 SER O 1 1
8 24464 2 2 18 SER OG O -18.900 -0.535 1.584 1.00 . B B . 217 SER OG 1 1
8 24465 2 2 19 PRO C C -16.493 -5.736 4.881 1.00 . B B . 218 PRO C 1 1
8 24466 2 2 19 PRO CA C -16.282 -5.887 3.383 1.00 . B B . 218 PRO CA 1 1
8 24467 2 2 19 PRO CB C -14.825 -6.239 3.097 1.00 . B B . 218 PRO CB 1 1
8 24468 2 2 19 PRO CD C -15.302 -4.312 1.805 1.00 . B B . 218 PRO CD 1 1
8 24469 2 2 19 PRO CG C -14.548 -5.606 1.790 1.00 . B B . 218 PRO CG 1 1
8 24470 2 2 19 PRO HA H -16.916 -6.670 3.001 1.00 . B B . 218 PRO HA 1 1
8 24471 2 2 19 PRO HB2 H -14.194 -5.835 3.874 1.00 . B B . 218 PRO HB2 1 1
8 24472 2 2 19 PRO HB3 H -14.713 -7.311 3.049 1.00 . B B . 218 PRO HB3 1 1
8 24473 2 2 19 PRO HD2 H -14.699 -3.526 2.235 1.00 . B B . 218 PRO HD2 1 1
8 24474 2 2 19 PRO HD3 H -15.616 -4.045 0.806 1.00 . B B . 218 PRO HD3 1 1
8 24475 2 2 19 PRO HG2 H -13.491 -5.428 1.688 1.00 . B B . 218 PRO HG2 1 1
8 24476 2 2 19 PRO HG3 H -14.906 -6.240 0.992 1.00 . B B . 218 PRO HG3 1 1
8 24477 2 2 19 PRO N N -16.464 -4.618 2.655 1.00 . B B . 218 PRO N 1 1
8 24478 2 2 19 PRO O O -15.766 -5.002 5.544 1.00 . B B . 218 PRO O 1 1
8 24479 2 2 20 SER C C -16.924 -7.409 7.570 1.00 . B B . 219 SER C 1 1
8 24480 2 2 20 SER CA C -17.742 -6.352 6.840 1.00 . B B . 219 SER CA 1 1
8 24481 2 2 20 SER CB C -19.233 -6.534 7.133 1.00 . B B . 219 SER CB 1 1
8 24482 2 2 20 SER H H -18.066 -6.977 4.846 1.00 . B B . 219 SER H 1 1
8 24483 2 2 20 SER HA H -17.433 -5.377 7.185 1.00 . B B . 219 SER HA 1 1
8 24484 2 2 20 SER HB2 H -19.410 -6.390 8.191 1.00 . B B . 219 SER HB2 1 1
8 24485 2 2 20 SER HB3 H -19.802 -5.808 6.563 1.00 . B B . 219 SER HB3 1 1
8 24486 2 2 20 SER HG H -19.640 -7.925 5.807 1.00 . B B . 219 SER HG 1 1
8 24487 2 2 20 SER N N -17.487 -6.419 5.418 1.00 . B B . 219 SER N 1 1
8 24488 2 2 20 SER O O -16.409 -8.344 6.945 1.00 . B B . 219 SER O 1 1
8 24489 2 2 20 SER OG O -19.669 -7.833 6.777 1.00 . B B . 219 SER OG 1 1
8 24490 2 2 21 ALA C C -16.625 -9.653 9.414 1.00 . B B . 220 ALA C 1 1
8 24491 2 2 21 ALA CA C -16.088 -8.252 9.688 1.00 . B B . 220 ALA CA 1 1
8 24492 2 2 21 ALA CB C -16.216 -7.906 11.165 1.00 . B B . 220 ALA CB 1 1
8 24493 2 2 21 ALA H H -17.187 -6.480 9.319 1.00 . B B . 220 ALA H 1 1
8 24494 2 2 21 ALA HA H -15.043 -8.220 9.420 1.00 . B B . 220 ALA HA 1 1
8 24495 2 2 21 ALA HB1 H -15.882 -6.892 11.324 1.00 . B B . 220 ALA HB1 1 1
8 24496 2 2 21 ALA HB2 H -17.250 -7.994 11.468 1.00 . B B . 220 ALA HB2 1 1
8 24497 2 2 21 ALA HB3 H -15.609 -8.581 11.746 1.00 . B B . 220 ALA HB3 1 1
8 24498 2 2 21 ALA N N -16.799 -7.268 8.883 1.00 . B B . 220 ALA N 1 1
8 24499 2 2 21 ALA O O -15.872 -10.624 9.353 1.00 . B B . 220 ALA O 1 1
8 24500 2 2 22 LYS C C -18.172 -11.552 7.578 1.00 . B B . 221 LYS C 1 1
8 24501 2 2 22 LYS CA C -18.612 -10.984 8.921 1.00 . B B . 221 LYS CA 1 1
8 24502 2 2 22 LYS CB C -20.127 -10.789 8.923 1.00 . B B . 221 LYS CB 1 1
8 24503 2 2 22 LYS CD C -22.186 -10.127 10.194 1.00 . B B . 221 LYS CD 1 1
8 24504 2 2 22 LYS CE C -22.744 -9.627 11.516 1.00 . B B . 221 LYS CE 1 1
8 24505 2 2 22 LYS CG C -20.674 -10.286 10.248 1.00 . B B . 221 LYS CG 1 1
8 24506 2 2 22 LYS H H -18.445 -8.892 9.194 1.00 . B B . 221 LYS H 1 1
8 24507 2 2 22 LYS HA H -18.343 -11.681 9.699 1.00 . B B . 221 LYS HA 1 1
8 24508 2 2 22 LYS HB2 H -20.390 -10.074 8.156 1.00 . B B . 221 LYS HB2 1 1
8 24509 2 2 22 LYS HB3 H -20.600 -11.734 8.699 1.00 . B B . 221 LYS HB3 1 1
8 24510 2 2 22 LYS HD2 H -22.435 -9.417 9.419 1.00 . B B . 221 LYS HD2 1 1
8 24511 2 2 22 LYS HD3 H -22.630 -11.085 9.964 1.00 . B B . 221 LYS HD3 1 1
8 24512 2 2 22 LYS HE2 H -22.218 -8.728 11.792 1.00 . B B . 221 LYS HE2 1 1
8 24513 2 2 22 LYS HE3 H -23.794 -9.407 11.392 1.00 . B B . 221 LYS HE3 1 1
8 24514 2 2 22 LYS HG2 H -20.420 -10.994 11.025 1.00 . B B . 221 LYS HG2 1 1
8 24515 2 2 22 LYS HG3 H -20.225 -9.328 10.467 1.00 . B B . 221 LYS HG3 1 1
8 24516 2 2 22 LYS HZ1 H -21.572 -10.801 12.778 1.00 . B B . 221 LYS HZ1 1 1
8 24517 2 2 22 LYS HZ2 H -23.018 -10.280 13.480 1.00 . B B . 221 LYS HZ2 1 1
8 24518 2 2 22 LYS HZ3 H -23.034 -11.527 12.334 1.00 . B B . 221 LYS HZ3 1 1
8 24519 2 2 22 LYS N N -17.930 -9.723 9.195 1.00 . B B . 221 LYS N 1 1
8 24520 2 2 22 LYS NZ N -22.579 -10.629 12.602 1.00 . B B . 221 LYS NZ 1 1
8 24521 2 2 22 LYS O O -17.957 -12.756 7.448 1.00 . B B . 221 LYS O 1 1
8 24522 2 2 23 ASP C C -16.203 -11.670 5.301 1.00 . B B . 222 ASP C 1 1
8 24523 2 2 23 ASP CA C -17.608 -11.089 5.253 1.00 . B B . 222 ASP CA 1 1
8 24524 2 2 23 ASP CB C -17.629 -9.922 4.259 1.00 . B B . 222 ASP CB 1 1
8 24525 2 2 23 ASP CG C -19.015 -9.383 3.992 1.00 . B B . 222 ASP CG 1 1
8 24526 2 2 23 ASP H H -18.214 -9.725 6.764 1.00 . B B . 222 ASP H 1 1
8 24527 2 2 23 ASP HA H -18.294 -11.854 4.913 1.00 . B B . 222 ASP HA 1 1
8 24528 2 2 23 ASP HB2 H -17.028 -9.118 4.650 1.00 . B B . 222 ASP HB2 1 1
8 24529 2 2 23 ASP HB3 H -17.207 -10.255 3.321 1.00 . B B . 222 ASP HB3 1 1
8 24530 2 2 23 ASP N N -18.033 -10.675 6.590 1.00 . B B . 222 ASP N 1 1
8 24531 2 2 23 ASP O O -15.928 -12.718 4.716 1.00 . B B . 222 ASP O 1 1
8 24532 2 2 23 ASP OD1 O -19.881 -10.157 3.541 1.00 . B B . 222 ASP OD1 1 1
8 24533 2 2 23 ASP OD2 O -19.234 -8.175 4.225 1.00 . B B . 222 ASP OD2 1 1
8 24534 2 2 24 ILE C C -13.879 -12.752 6.923 1.00 . B B . 223 ILE C 1 1
8 24535 2 2 24 ILE CA C -13.932 -11.450 6.123 1.00 . B B . 223 ILE CA 1 1
8 24536 2 2 24 ILE CB C -12.985 -10.398 6.762 1.00 . B B . 223 ILE CB 1 1
8 24537 2 2 24 ILE CD1 C -13.875 -8.461 5.356 1.00 . B B . 223 ILE CD1 1 1
8 24538 2 2 24 ILE CG1 C -12.675 -9.267 5.780 1.00 . B B . 223 ILE CG1 1 1
8 24539 2 2 24 ILE CG2 C -11.676 -11.050 7.203 1.00 . B B . 223 ILE CG2 1 1
8 24540 2 2 24 ILE H H -15.584 -10.156 6.464 1.00 . B B . 223 ILE H 1 1
8 24541 2 2 24 ILE HA H -13.580 -11.651 5.119 1.00 . B B . 223 ILE HA 1 1
8 24542 2 2 24 ILE HB H -13.473 -9.989 7.633 1.00 . B B . 223 ILE HB 1 1
8 24543 2 2 24 ILE HD11 H -14.381 -8.080 6.230 1.00 . B B . 223 ILE HD11 1 1
8 24544 2 2 24 ILE HD12 H -13.557 -7.635 4.738 1.00 . B B . 223 ILE HD12 1 1
8 24545 2 2 24 ILE HD13 H -14.553 -9.093 4.796 1.00 . B B . 223 ILE HD13 1 1
8 24546 2 2 24 ILE HG12 H -11.971 -8.588 6.237 1.00 . B B . 223 ILE HG12 1 1
8 24547 2 2 24 ILE HG13 H -12.230 -9.691 4.893 1.00 . B B . 223 ILE HG13 1 1
8 24548 2 2 24 ILE HG21 H -11.174 -11.461 6.338 1.00 . B B . 223 ILE HG21 1 1
8 24549 2 2 24 ILE HG22 H -11.040 -10.310 7.670 1.00 . B B . 223 ILE HG22 1 1
8 24550 2 2 24 ILE HG23 H -11.888 -11.841 7.905 1.00 . B B . 223 ILE HG23 1 1
8 24551 2 2 24 ILE N N -15.309 -10.986 6.011 1.00 . B B . 223 ILE N 1 1
8 24552 2 2 24 ILE O O -13.139 -13.672 6.573 1.00 . B B . 223 ILE O 1 1
8 24553 2 2 25 LYS C C -15.208 -15.214 7.855 1.00 . B B . 224 LYS C 1 1
8 24554 2 2 25 LYS CA C -14.778 -14.068 8.759 1.00 . B B . 224 LYS CA 1 1
8 24555 2 2 25 LYS CB C -15.773 -13.930 9.921 1.00 . B B . 224 LYS CB 1 1
8 24556 2 2 25 LYS CD C -14.054 -13.830 11.776 1.00 . B B . 224 LYS CD 1 1
8 24557 2 2 25 LYS CE C -14.421 -15.194 12.348 1.00 . B B . 224 LYS CE 1 1
8 24558 2 2 25 LYS CG C -15.242 -13.143 11.114 1.00 . B B . 224 LYS CG 1 1
8 24559 2 2 25 LYS H H -15.201 -12.051 8.262 1.00 . B B . 224 LYS H 1 1
8 24560 2 2 25 LYS HA H -13.797 -14.289 9.160 1.00 . B B . 224 LYS HA 1 1
8 24561 2 2 25 LYS HB2 H -16.658 -13.429 9.557 1.00 . B B . 224 LYS HB2 1 1
8 24562 2 2 25 LYS HB3 H -16.043 -14.919 10.260 1.00 . B B . 224 LYS HB3 1 1
8 24563 2 2 25 LYS HD2 H -13.276 -13.963 11.038 1.00 . B B . 224 LYS HD2 1 1
8 24564 2 2 25 LYS HD3 H -13.685 -13.204 12.575 1.00 . B B . 224 LYS HD3 1 1
8 24565 2 2 25 LYS HE2 H -14.721 -15.842 11.541 1.00 . B B . 224 LYS HE2 1 1
8 24566 2 2 25 LYS HE3 H -13.549 -15.607 12.831 1.00 . B B . 224 LYS HE3 1 1
8 24567 2 2 25 LYS HG2 H -14.931 -12.169 10.772 1.00 . B B . 224 LYS HG2 1 1
8 24568 2 2 25 LYS HG3 H -16.035 -13.034 11.841 1.00 . B B . 224 LYS HG3 1 1
8 24569 2 2 25 LYS HZ1 H -16.377 -14.730 12.907 1.00 . B B . 224 LYS HZ1 1 1
8 24570 2 2 25 LYS HZ2 H -15.736 -16.071 13.707 1.00 . B B . 224 LYS HZ2 1 1
8 24571 2 2 25 LYS HZ3 H -15.242 -14.507 14.144 1.00 . B B . 224 LYS HZ3 1 1
8 24572 2 2 25 LYS N N -14.676 -12.835 7.989 1.00 . B B . 224 LYS N 1 1
8 24573 2 2 25 LYS NZ N -15.523 -15.121 13.342 1.00 . B B . 224 LYS NZ 1 1
8 24574 2 2 25 LYS O O -14.605 -16.273 7.874 1.00 . B B . 224 LYS O 1 1
8 24575 2 2 26 LYS C C -15.656 -16.405 5.130 1.00 . B B . 225 LYS C 1 1
8 24576 2 2 26 LYS CA C -16.739 -16.007 6.136 1.00 . B B . 225 LYS CA 1 1
8 24577 2 2 26 LYS CB C -18.009 -15.513 5.418 1.00 . B B . 225 LYS CB 1 1
8 24578 2 2 26 LYS CD C -18.096 -16.754 3.199 1.00 . B B . 225 LYS CD 1 1
8 24579 2 2 26 LYS CE C -18.750 -17.891 2.422 1.00 . B B . 225 LYS CE 1 1
8 24580 2 2 26 LYS CG C -18.726 -16.573 4.579 1.00 . B B . 225 LYS CG 1 1
8 24581 2 2 26 LYS H H -16.675 -14.103 7.056 1.00 . B B . 225 LYS H 1 1
8 24582 2 2 26 LYS HA H -16.988 -16.874 6.732 1.00 . B B . 225 LYS HA 1 1
8 24583 2 2 26 LYS HB2 H -18.704 -15.154 6.163 1.00 . B B . 225 LYS HB2 1 1
8 24584 2 2 26 LYS HB3 H -17.744 -14.690 4.768 1.00 . B B . 225 LYS HB3 1 1
8 24585 2 2 26 LYS HD2 H -18.213 -15.839 2.639 1.00 . B B . 225 LYS HD2 1 1
8 24586 2 2 26 LYS HD3 H -17.048 -16.969 3.322 1.00 . B B . 225 LYS HD3 1 1
8 24587 2 2 26 LYS HE2 H -19.811 -17.702 2.358 1.00 . B B . 225 LYS HE2 1 1
8 24588 2 2 26 LYS HE3 H -18.331 -17.912 1.428 1.00 . B B . 225 LYS HE3 1 1
8 24589 2 2 26 LYS HG2 H -18.685 -17.517 5.100 1.00 . B B . 225 LYS HG2 1 1
8 24590 2 2 26 LYS HG3 H -19.758 -16.277 4.455 1.00 . B B . 225 LYS HG3 1 1
8 24591 2 2 26 LYS HZ1 H -18.928 -19.211 4.033 1.00 . B B . 225 LYS HZ1 1 1
8 24592 2 2 26 LYS HZ2 H -19.005 -19.966 2.520 1.00 . B B . 225 LYS HZ2 1 1
8 24593 2 2 26 LYS HZ3 H -17.520 -19.429 3.125 1.00 . B B . 225 LYS HZ3 1 1
8 24594 2 2 26 LYS N N -16.238 -14.983 7.042 1.00 . B B . 225 LYS N 1 1
8 24595 2 2 26 LYS NZ N -18.535 -19.215 3.070 1.00 . B B . 225 LYS NZ 1 1
8 24596 2 2 26 LYS O O -15.488 -17.587 4.831 1.00 . B B . 225 LYS O 1 1
8 24597 2 2 27 ILE C C -12.743 -16.536 4.320 1.00 . B B . 226 ILE C 1 1
8 24598 2 2 27 ILE CA C -13.850 -15.695 3.664 1.00 . B B . 226 ILE CA 1 1
8 24599 2 2 27 ILE CB C -13.268 -14.377 3.064 1.00 . B B . 226 ILE CB 1 1
8 24600 2 2 27 ILE CD1 C -15.075 -13.974 1.314 1.00 . B B . 226 ILE CD1 1 1
8 24601 2 2 27 ILE CG1 C -13.617 -14.255 1.579 1.00 . B B . 226 ILE CG1 1 1
8 24602 2 2 27 ILE CG2 C -11.760 -14.269 3.248 1.00 . B B . 226 ILE CG2 1 1
8 24603 2 2 27 ILE H H -15.123 -14.491 4.864 1.00 . B B . 226 ILE H 1 1
8 24604 2 2 27 ILE HA H -14.276 -16.269 2.856 1.00 . B B . 226 ILE HA 1 1
8 24605 2 2 27 ILE HB H -13.724 -13.552 3.589 1.00 . B B . 226 ILE HB 1 1
8 24606 2 2 27 ILE HD11 H -15.474 -13.353 2.105 1.00 . B B . 226 ILE HD11 1 1
8 24607 2 2 27 ILE HD12 H -15.167 -13.452 0.372 1.00 . B B . 226 ILE HD12 1 1
8 24608 2 2 27 ILE HD13 H -15.624 -14.907 1.264 1.00 . B B . 226 ILE HD13 1 1
8 24609 2 2 27 ILE HG12 H -13.040 -13.453 1.141 1.00 . B B . 226 ILE HG12 1 1
8 24610 2 2 27 ILE HG13 H -13.367 -15.184 1.080 1.00 . B B . 226 ILE HG13 1 1
8 24611 2 2 27 ILE HG21 H -11.286 -15.139 2.823 1.00 . B B . 226 ILE HG21 1 1
8 24612 2 2 27 ILE HG22 H -11.395 -13.381 2.753 1.00 . B B . 226 ILE HG22 1 1
8 24613 2 2 27 ILE HG23 H -11.532 -14.214 4.301 1.00 . B B . 226 ILE HG23 1 1
8 24614 2 2 27 ILE N N -14.926 -15.423 4.612 1.00 . B B . 226 ILE N 1 1
8 24615 2 2 27 ILE O O -12.259 -17.506 3.735 1.00 . B B . 226 ILE O 1 1
8 24616 2 2 28 LEU C C -11.677 -18.197 6.756 1.00 . B B . 227 LEU C 1 1
8 24617 2 2 28 LEU CA C -11.272 -16.814 6.245 1.00 . B B . 227 LEU CA 1 1
8 24618 2 2 28 LEU CB C -10.839 -15.909 7.403 1.00 . B B . 227 LEU CB 1 1
8 24619 2 2 28 LEU CD1 C -8.405 -15.902 6.789 1.00 . B B . 227 LEU CD1 1 1
8 24620 2 2 28 LEU CD2 C -9.128 -15.155 9.057 1.00 . B B . 227 LEU CD2 1 1
8 24621 2 2 28 LEU CG C -9.415 -16.110 7.912 1.00 . B B . 227 LEU CG 1 1
8 24622 2 2 28 LEU H H -12.900 -15.484 6.014 1.00 . B B . 227 LEU H 1 1
8 24623 2 2 28 LEU HA H -10.453 -16.918 5.543 1.00 . B B . 227 LEU HA 1 1
8 24624 2 2 28 LEU HB2 H -10.941 -14.882 7.086 1.00 . B B . 227 LEU HB2 1 1
8 24625 2 2 28 LEU HB3 H -11.515 -16.077 8.229 1.00 . B B . 227 LEU HB3 1 1
8 24626 2 2 28 LEU HD11 H -8.522 -14.910 6.381 1.00 . B B . 227 LEU HD11 1 1
8 24627 2 2 28 LEU HD12 H -7.406 -16.013 7.183 1.00 . B B . 227 LEU HD12 1 1
8 24628 2 2 28 LEU HD13 H -8.570 -16.634 6.012 1.00 . B B . 227 LEU HD13 1 1
8 24629 2 2 28 LEU HD21 H -9.907 -15.237 9.799 1.00 . B B . 227 LEU HD21 1 1
8 24630 2 2 28 LEU HD22 H -8.177 -15.403 9.502 1.00 . B B . 227 LEU HD22 1 1
8 24631 2 2 28 LEU HD23 H -9.096 -14.141 8.682 1.00 . B B . 227 LEU HD23 1 1
8 24632 2 2 28 LEU HG H -9.311 -17.115 8.281 1.00 . B B . 227 LEU HG 1 1
8 24633 2 2 28 LEU N N -12.391 -16.188 5.553 1.00 . B B . 227 LEU N 1 1
8 24634 2 2 28 LEU O O -10.909 -19.160 6.674 1.00 . B B . 227 LEU O 1 1
8 24635 2 2 29 ASP C C -13.702 -20.496 6.562 1.00 . B B . 228 ASP C 1 1
8 24636 2 2 29 ASP CA C -13.489 -19.535 7.726 1.00 . B B . 228 ASP CA 1 1
8 24637 2 2 29 ASP CB C -14.837 -19.273 8.408 1.00 . B B . 228 ASP CB 1 1
8 24638 2 2 29 ASP CG C -14.736 -19.091 9.911 1.00 . B B . 228 ASP CG 1 1
8 24639 2 2 29 ASP H H -13.433 -17.456 7.341 1.00 . B B . 228 ASP H 1 1
8 24640 2 2 29 ASP HA H -12.814 -19.983 8.438 1.00 . B B . 228 ASP HA 1 1
8 24641 2 2 29 ASP HB2 H -15.265 -18.372 7.993 1.00 . B B . 228 ASP HB2 1 1
8 24642 2 2 29 ASP HB3 H -15.498 -20.102 8.206 1.00 . B B . 228 ASP HB3 1 1
8 24643 2 2 29 ASP N N -12.902 -18.278 7.263 1.00 . B B . 228 ASP N 1 1
8 24644 2 2 29 ASP O O -13.623 -21.713 6.725 1.00 . B B . 228 ASP O 1 1
8 24645 2 2 29 ASP OD1 O -14.432 -17.967 10.365 1.00 . B B . 228 ASP OD1 1 1
8 24646 2 2 29 ASP OD2 O -15.005 -20.063 10.650 1.00 . B B . 228 ASP OD2 1 1
8 24647 2 2 30 SER C C -13.093 -21.680 3.890 1.00 . B B . 229 SER C 1 1
8 24648 2 2 30 SER CA C -14.247 -20.723 4.190 1.00 . B B . 229 SER CA 1 1
8 24649 2 2 30 SER CB C -14.483 -19.793 3.001 1.00 . B B . 229 SER CB 1 1
8 24650 2 2 30 SER H H -14.047 -18.958 5.338 1.00 . B B . 229 SER H 1 1
8 24651 2 2 30 SER HA H -15.141 -21.302 4.360 1.00 . B B . 229 SER HA 1 1
8 24652 2 2 30 SER HB2 H -15.079 -18.950 3.318 1.00 . B B . 229 SER HB2 1 1
8 24653 2 2 30 SER HB3 H -13.531 -19.441 2.631 1.00 . B B . 229 SER HB3 1 1
8 24654 2 2 30 SER HG H -14.516 -20.822 1.331 1.00 . B B . 229 SER HG 1 1
8 24655 2 2 30 SER N N -13.989 -19.937 5.390 1.00 . B B . 229 SER N 1 1
8 24656 2 2 30 SER O O -13.315 -22.834 3.519 1.00 . B B . 229 SER O 1 1
8 24657 2 2 30 SER OG O -15.161 -20.458 1.949 1.00 . B B . 229 SER OG 1 1
8 24658 2 2 31 VAL C C -10.443 -22.877 5.101 1.00 . B B . 230 VAL C 1 1
8 24659 2 2 31 VAL CA C -10.697 -22.041 3.852 1.00 . B B . 230 VAL CA 1 1
8 24660 2 2 31 VAL CB C -9.438 -21.215 3.524 1.00 . B B . 230 VAL CB 1 1
8 24661 2 2 31 VAL CG1 C -8.211 -22.105 3.414 1.00 . B B . 230 VAL CG1 1 1
8 24662 2 2 31 VAL CG2 C -9.639 -20.442 2.239 1.00 . B B . 230 VAL CG2 1 1
8 24663 2 2 31 VAL H H -11.738 -20.243 4.247 1.00 . B B . 230 VAL H 1 1
8 24664 2 2 31 VAL HA H -10.895 -22.702 3.021 1.00 . B B . 230 VAL HA 1 1
8 24665 2 2 31 VAL HB H -9.276 -20.507 4.324 1.00 . B B . 230 VAL HB 1 1
8 24666 2 2 31 VAL HG11 H -8.351 -22.808 2.610 1.00 . B B . 230 VAL HG11 1 1
8 24667 2 2 31 VAL HG12 H -7.338 -21.502 3.210 1.00 . B B . 230 VAL HG12 1 1
8 24668 2 2 31 VAL HG13 H -8.072 -22.642 4.341 1.00 . B B . 230 VAL HG13 1 1
8 24669 2 2 31 VAL HG21 H -10.488 -19.781 2.345 1.00 . B B . 230 VAL HG21 1 1
8 24670 2 2 31 VAL HG22 H -8.754 -19.862 2.028 1.00 . B B . 230 VAL HG22 1 1
8 24671 2 2 31 VAL HG23 H -9.818 -21.131 1.427 1.00 . B B . 230 VAL HG23 1 1
8 24672 2 2 31 VAL N N -11.863 -21.193 4.032 1.00 . B B . 230 VAL N 1 1
8 24673 2 2 31 VAL O O -10.108 -24.060 5.022 1.00 . B B . 230 VAL O 1 1
8 24674 2 2 32 GLY C C -9.272 -22.363 8.300 1.00 . B B . 231 GLY C 1 1
8 24675 2 2 32 GLY CA C -10.419 -22.944 7.506 1.00 . B B . 231 GLY CA 1 1
8 24676 2 2 32 GLY H H -10.882 -21.309 6.254 1.00 . B B . 231 GLY H 1 1
8 24677 2 2 32 GLY HA2 H -11.323 -22.873 8.093 1.00 . B B . 231 GLY HA2 1 1
8 24678 2 2 32 GLY HA3 H -10.212 -23.986 7.303 1.00 . B B . 231 GLY HA3 1 1
8 24679 2 2 32 GLY N N -10.616 -22.252 6.252 1.00 . B B . 231 GLY N 1 1
8 24680 2 2 32 GLY O O -8.565 -23.083 8.995 1.00 . B B . 231 GLY O 1 1
8 24681 2 2 33 ILE C C -8.553 -19.923 10.269 1.00 . B B . 232 ILE C 1 1
8 24682 2 2 33 ILE CA C -8.016 -20.394 8.926 1.00 . B B . 232 ILE CA 1 1
8 24683 2 2 33 ILE CB C -7.456 -19.163 8.175 1.00 . B B . 232 ILE CB 1 1
8 24684 2 2 33 ILE CD1 C -6.612 -20.344 6.092 1.00 . B B . 232 ILE CD1 1 1
8 24685 2 2 33 ILE CG1 C -7.559 -19.325 6.656 1.00 . B B . 232 ILE CG1 1 1
8 24686 2 2 33 ILE CG2 C -6.012 -18.917 8.584 1.00 . B B . 232 ILE CG2 1 1
8 24687 2 2 33 ILE H H -9.688 -20.519 7.642 1.00 . B B . 232 ILE H 1 1
8 24688 2 2 33 ILE HA H -7.215 -21.101 9.088 1.00 . B B . 232 ILE HA 1 1
8 24689 2 2 33 ILE HB H -8.023 -18.309 8.468 1.00 . B B . 232 ILE HB 1 1
8 24690 2 2 33 ILE HD11 H -5.615 -20.125 6.441 1.00 . B B . 232 ILE HD11 1 1
8 24691 2 2 33 ILE HD12 H -6.904 -21.326 6.428 1.00 . B B . 232 ILE HD12 1 1
8 24692 2 2 33 ILE HD13 H -6.636 -20.302 5.015 1.00 . B B . 232 ILE HD13 1 1
8 24693 2 2 33 ILE HG12 H -8.564 -19.628 6.402 1.00 . B B . 232 ILE HG12 1 1
8 24694 2 2 33 ILE HG13 H -7.346 -18.375 6.186 1.00 . B B . 232 ILE HG13 1 1
8 24695 2 2 33 ILE HG21 H -5.408 -19.770 8.309 1.00 . B B . 232 ILE HG21 1 1
8 24696 2 2 33 ILE HG22 H -5.643 -18.037 8.082 1.00 . B B . 232 ILE HG22 1 1
8 24697 2 2 33 ILE HG23 H -5.962 -18.769 9.652 1.00 . B B . 232 ILE HG23 1 1
8 24698 2 2 33 ILE N N -9.083 -21.054 8.197 1.00 . B B . 232 ILE N 1 1
8 24699 2 2 33 ILE O O -9.591 -19.262 10.321 1.00 . B B . 232 ILE O 1 1
8 24700 2 2 34 GLU C C -8.289 -18.306 12.726 1.00 . B B . 233 GLU C 1 1
8 24701 2 2 34 GLU CA C -8.249 -19.831 12.681 1.00 . B B . 233 GLU CA 1 1
8 24702 2 2 34 GLU CB C -7.277 -20.368 13.737 1.00 . B B . 233 GLU CB 1 1
8 24703 2 2 34 GLU CD C -8.536 -22.524 14.202 1.00 . B B . 233 GLU CD 1 1
8 24704 2 2 34 GLU CG C -7.212 -21.889 13.811 1.00 . B B . 233 GLU CG 1 1
8 24705 2 2 34 GLU H H -7.071 -20.850 11.246 1.00 . B B . 233 GLU H 1 1
8 24706 2 2 34 GLU HA H -9.241 -20.211 12.882 1.00 . B B . 233 GLU HA 1 1
8 24707 2 2 34 GLU HB2 H -6.286 -20.000 13.512 1.00 . B B . 233 GLU HB2 1 1
8 24708 2 2 34 GLU HB3 H -7.578 -19.995 14.707 1.00 . B B . 233 GLU HB3 1 1
8 24709 2 2 34 GLU HG2 H -6.917 -22.269 12.847 1.00 . B B . 233 GLU HG2 1 1
8 24710 2 2 34 GLU HG3 H -6.468 -22.166 14.545 1.00 . B B . 233 GLU HG3 1 1
8 24711 2 2 34 GLU N N -7.860 -20.277 11.347 1.00 . B B . 233 GLU N 1 1
8 24712 2 2 34 GLU O O -7.282 -17.643 12.483 1.00 . B B . 233 GLU O 1 1
8 24713 2 2 34 GLU OE1 O -8.787 -22.690 15.415 1.00 . B B . 233 GLU OE1 1 1
8 24714 2 2 34 GLU OE2 O -9.323 -22.877 13.299 1.00 . B B . 233 GLU OE2 1 1
8 24715 2 2 35 ALA C C -9.843 -15.744 14.400 1.00 . B B . 234 ALA C 1 1
8 24716 2 2 35 ALA CA C -9.646 -16.314 13.000 1.00 . B B . 234 ALA CA 1 1
8 24717 2 2 35 ALA CB C -10.827 -15.956 12.115 1.00 . B B . 234 ALA CB 1 1
8 24718 2 2 35 ALA H H -10.208 -18.332 13.268 1.00 . B B . 234 ALA H 1 1
8 24719 2 2 35 ALA HA H -8.764 -15.868 12.566 1.00 . B B . 234 ALA HA 1 1
8 24720 2 2 35 ALA HB1 H -10.719 -16.447 11.158 1.00 . B B . 234 ALA HB1 1 1
8 24721 2 2 35 ALA HB2 H -11.745 -16.278 12.583 1.00 . B B . 234 ALA HB2 1 1
8 24722 2 2 35 ALA HB3 H -10.852 -14.886 11.967 1.00 . B B . 234 ALA HB3 1 1
8 24723 2 2 35 ALA N N -9.457 -17.756 13.024 1.00 . B B . 234 ALA N 1 1
8 24724 2 2 35 ALA O O -10.680 -16.221 15.172 1.00 . B B . 234 ALA O 1 1
8 24725 2 2 36 ASP C C -10.121 -12.811 15.750 1.00 . B B . 235 ASP C 1 1
8 24726 2 2 36 ASP CA C -9.212 -14.006 15.980 1.00 . B B . 235 ASP CA 1 1
8 24727 2 2 36 ASP CB C -7.856 -13.508 16.504 1.00 . B B . 235 ASP CB 1 1
8 24728 2 2 36 ASP CG C -6.769 -14.557 16.458 1.00 . B B . 235 ASP CG 1 1
8 24729 2 2 36 ASP H H -8.346 -14.454 14.102 1.00 . B B . 235 ASP H 1 1
8 24730 2 2 36 ASP HA H -9.664 -14.667 16.705 1.00 . B B . 235 ASP HA 1 1
8 24731 2 2 36 ASP HB2 H -7.538 -12.667 15.907 1.00 . B B . 235 ASP HB2 1 1
8 24732 2 2 36 ASP HB3 H -7.973 -13.190 17.530 1.00 . B B . 235 ASP HB3 1 1
8 24733 2 2 36 ASP N N -9.060 -14.726 14.725 1.00 . B B . 235 ASP N 1 1
8 24734 2 2 36 ASP O O -9.688 -11.807 15.189 1.00 . B B . 235 ASP O 1 1
8 24735 2 2 36 ASP OD1 O -6.763 -15.452 17.323 1.00 . B B . 235 ASP OD1 1 1
8 24736 2 2 36 ASP OD2 O -5.910 -14.480 15.547 1.00 . B B . 235 ASP OD2 1 1
8 24737 2 2 37 ASP C C -11.927 -10.521 16.504 1.00 . B B . 236 ASP C 1 1
8 24738 2 2 37 ASP CA C -12.380 -11.876 15.958 1.00 . B B . 236 ASP CA 1 1
8 24739 2 2 37 ASP CB C -13.713 -12.281 16.585 1.00 . B B . 236 ASP CB 1 1
8 24740 2 2 37 ASP CG C -14.376 -13.420 15.834 1.00 . B B . 236 ASP CG 1 1
8 24741 2 2 37 ASP H H -11.646 -13.754 16.630 1.00 . B B . 236 ASP H 1 1
8 24742 2 2 37 ASP HA H -12.518 -11.780 14.892 1.00 . B B . 236 ASP HA 1 1
8 24743 2 2 37 ASP HB2 H -13.543 -12.595 17.603 1.00 . B B . 236 ASP HB2 1 1
8 24744 2 2 37 ASP HB3 H -14.382 -11.432 16.579 1.00 . B B . 236 ASP HB3 1 1
8 24745 2 2 37 ASP N N -11.375 -12.927 16.173 1.00 . B B . 236 ASP N 1 1
8 24746 2 2 37 ASP O O -12.300 -9.478 15.968 1.00 . B B . 236 ASP O 1 1
8 24747 2 2 37 ASP OD1 O -14.024 -14.592 16.075 1.00 . B B . 236 ASP OD1 1 1
8 24748 2 2 37 ASP OD2 O -15.246 -13.142 14.984 1.00 . B B . 236 ASP OD2 1 1
8 24749 2 2 38 ASP C C -9.612 -8.680 17.061 1.00 . B B . 237 ASP C 1 1
8 24750 2 2 38 ASP CA C -10.525 -9.325 18.104 1.00 . B B . 237 ASP CA 1 1
8 24751 2 2 38 ASP CB C -9.718 -9.656 19.371 1.00 . B B . 237 ASP CB 1 1
8 24752 2 2 38 ASP CG C -9.002 -8.454 19.971 1.00 . B B . 237 ASP CG 1 1
8 24753 2 2 38 ASP H H -10.939 -11.400 17.999 1.00 . B B . 237 ASP H 1 1
8 24754 2 2 38 ASP HA H -11.319 -8.638 18.354 1.00 . B B . 237 ASP HA 1 1
8 24755 2 2 38 ASP HB2 H -10.386 -10.053 20.118 1.00 . B B . 237 ASP HB2 1 1
8 24756 2 2 38 ASP HB3 H -8.977 -10.406 19.129 1.00 . B B . 237 ASP HB3 1 1
8 24757 2 2 38 ASP N N -11.126 -10.545 17.563 1.00 . B B . 237 ASP N 1 1
8 24758 2 2 38 ASP O O -9.872 -7.570 16.569 1.00 . B B . 237 ASP O 1 1
8 24759 2 2 38 ASP OD1 O -8.028 -7.963 19.358 1.00 . B B . 237 ASP OD1 1 1
8 24760 2 2 38 ASP OD2 O -9.388 -8.024 21.080 1.00 . B B . 237 ASP OD2 1 1
8 24761 2 2 39 ARG C C -8.160 -8.631 14.414 1.00 . B B . 238 ARG C 1 1
8 24762 2 2 39 ARG CA C -7.549 -8.898 15.788 1.00 . B B . 238 ARG CA 1 1
8 24763 2 2 39 ARG CB C -6.370 -9.875 15.669 1.00 . B B . 238 ARG CB 1 1
8 24764 2 2 39 ARG CD C -5.435 -9.156 17.913 1.00 . B B . 238 ARG CD 1 1
8 24765 2 2 39 ARG CG C -5.789 -10.330 17.008 1.00 . B B . 238 ARG CG 1 1
8 24766 2 2 39 ARG CZ C -4.721 -9.001 20.287 1.00 . B B . 238 ARG CZ 1 1
8 24767 2 2 39 ARG H H -8.472 -10.325 17.039 1.00 . B B . 238 ARG H 1 1
8 24768 2 2 39 ARG HA H -7.189 -7.964 16.195 1.00 . B B . 238 ARG HA 1 1
8 24769 2 2 39 ARG HB2 H -6.695 -10.750 15.127 1.00 . B B . 238 ARG HB2 1 1
8 24770 2 2 39 ARG HB3 H -5.580 -9.394 15.110 1.00 . B B . 238 ARG HB3 1 1
8 24771 2 2 39 ARG HD2 H -4.867 -8.435 17.345 1.00 . B B . 238 ARG HD2 1 1
8 24772 2 2 39 ARG HD3 H -6.351 -8.701 18.257 1.00 . B B . 238 ARG HD3 1 1
8 24773 2 2 39 ARG HE H -3.989 -10.290 18.940 1.00 . B B . 238 ARG HE 1 1
8 24774 2 2 39 ARG HG2 H -6.517 -10.948 17.513 1.00 . B B . 238 ARG HG2 1 1
8 24775 2 2 39 ARG HG3 H -4.895 -10.907 16.819 1.00 . B B . 238 ARG HG3 1 1
8 24776 2 2 39 ARG HH11 H -6.351 -7.854 19.847 1.00 . B B . 238 ARG HH11 1 1
8 24777 2 2 39 ARG HH12 H -5.708 -7.669 21.453 1.00 . B B . 238 ARG HH12 1 1
8 24778 2 2 39 ARG HH21 H -3.187 -10.069 21.071 1.00 . B B . 238 ARG HH21 1 1
8 24779 2 2 39 ARG HH22 H -3.933 -8.927 22.147 1.00 . B B . 238 ARG HH22 1 1
8 24780 2 2 39 ARG N N -8.561 -9.413 16.693 1.00 . B B . 238 ARG N 1 1
8 24781 2 2 39 ARG NE N -4.643 -9.570 19.078 1.00 . B B . 238 ARG NE 1 1
8 24782 2 2 39 ARG NH1 N -5.666 -8.103 20.551 1.00 . B B . 238 ARG NH1 1 1
8 24783 2 2 39 ARG NH2 N -3.879 -9.361 21.245 1.00 . B B . 238 ARG NH2 1 1
8 24784 2 2 39 ARG O O -7.688 -7.784 13.671 1.00 . B B . 238 ARG O 1 1
8 24785 2 2 40 LEU C C -10.451 -7.712 12.767 1.00 . B B . 239 LEU C 1 1
8 24786 2 2 40 LEU CA C -9.998 -9.163 12.884 1.00 . B B . 239 LEU CA 1 1
8 24787 2 2 40 LEU CB C -11.219 -10.081 12.919 1.00 . B B . 239 LEU CB 1 1
8 24788 2 2 40 LEU CD1 C -11.930 -10.541 10.559 1.00 . B B . 239 LEU CD1 1 1
8 24789 2 2 40 LEU CD2 C -13.648 -10.251 12.360 1.00 . B B . 239 LEU CD2 1 1
8 24790 2 2 40 LEU CG C -12.281 -9.825 11.849 1.00 . B B . 239 LEU CG 1 1
8 24791 2 2 40 LEU H H -9.491 -10.078 14.727 1.00 . B B . 239 LEU H 1 1
8 24792 2 2 40 LEU HA H -9.384 -9.417 12.034 1.00 . B B . 239 LEU HA 1 1
8 24793 2 2 40 LEU HB2 H -10.873 -11.100 12.813 1.00 . B B . 239 LEU HB2 1 1
8 24794 2 2 40 LEU HB3 H -11.688 -9.979 13.887 1.00 . B B . 239 LEU HB3 1 1
8 24795 2 2 40 LEU HD11 H -11.821 -11.597 10.749 1.00 . B B . 239 LEU HD11 1 1
8 24796 2 2 40 LEU HD12 H -12.720 -10.388 9.839 1.00 . B B . 239 LEU HD12 1 1
8 24797 2 2 40 LEU HD13 H -11.002 -10.146 10.167 1.00 . B B . 239 LEU HD13 1 1
8 24798 2 2 40 LEU HD21 H -13.926 -9.635 13.204 1.00 . B B . 239 LEU HD21 1 1
8 24799 2 2 40 LEU HD22 H -14.382 -10.137 11.574 1.00 . B B . 239 LEU HD22 1 1
8 24800 2 2 40 LEU HD23 H -13.608 -11.283 12.665 1.00 . B B . 239 LEU HD23 1 1
8 24801 2 2 40 LEU HG H -12.315 -8.765 11.637 1.00 . B B . 239 LEU HG 1 1
8 24802 2 2 40 LEU N N -9.218 -9.366 14.103 1.00 . B B . 239 LEU N 1 1
8 24803 2 2 40 LEU O O -10.041 -6.984 11.862 1.00 . B B . 239 LEU O 1 1
8 24804 2 2 41 ASN C C -10.727 -4.921 13.950 1.00 . B B . 240 ASN C 1 1
8 24805 2 2 41 ASN CA C -11.830 -5.950 13.722 1.00 . B B . 240 ASN CA 1 1
8 24806 2 2 41 ASN CB C -12.908 -5.832 14.804 1.00 . B B . 240 ASN CB 1 1
8 24807 2 2 41 ASN CG C -13.623 -4.492 14.791 1.00 . B B . 240 ASN CG 1 1
8 24808 2 2 41 ASN H H -11.510 -7.908 14.446 1.00 . B B . 240 ASN H 1 1
8 24809 2 2 41 ASN HA H -12.281 -5.770 12.749 1.00 . B B . 240 ASN HA 1 1
8 24810 2 2 41 ASN HB2 H -13.643 -6.609 14.651 1.00 . B B . 240 ASN HB2 1 1
8 24811 2 2 41 ASN HB3 H -12.449 -5.964 15.774 1.00 . B B . 240 ASN HB3 1 1
8 24812 2 2 41 ASN HD21 H -15.001 -5.206 13.556 1.00 . B B . 240 ASN HD21 1 1
8 24813 2 2 41 ASN HD22 H -15.199 -3.557 14.034 1.00 . B B . 240 ASN HD22 1 1
8 24814 2 2 41 ASN N N -11.275 -7.295 13.717 1.00 . B B . 240 ASN N 1 1
8 24815 2 2 41 ASN ND2 N -14.715 -4.409 14.050 1.00 . B B . 240 ASN ND2 1 1
8 24816 2 2 41 ASN O O -10.862 -3.772 13.558 1.00 . B B . 240 ASN O 1 1
8 24817 2 2 41 ASN OD1 O -13.206 -3.539 15.446 1.00 . B B . 240 ASN OD1 1 1
8 24818 2 2 42 LYS C C -7.826 -4.126 13.417 1.00 . B B . 241 LYS C 1 1
8 24819 2 2 42 LYS CA C -8.483 -4.459 14.763 1.00 . B B . 241 LYS CA 1 1
8 24820 2 2 42 LYS CB C -7.480 -5.131 15.695 1.00 . B B . 241 LYS CB 1 1
8 24821 2 2 42 LYS CD C -6.591 -3.017 16.716 1.00 . B B . 241 LYS CD 1 1
8 24822 2 2 42 LYS CE C -5.338 -2.226 17.061 1.00 . B B . 241 LYS CE 1 1
8 24823 2 2 42 LYS CG C -6.248 -4.301 15.977 1.00 . B B . 241 LYS CG 1 1
8 24824 2 2 42 LYS H H -9.588 -6.252 14.935 1.00 . B B . 241 LYS H 1 1
8 24825 2 2 42 LYS HA H -8.832 -3.544 15.218 1.00 . B B . 241 LYS HA 1 1
8 24826 2 2 42 LYS HB2 H -7.970 -5.340 16.633 1.00 . B B . 241 LYS HB2 1 1
8 24827 2 2 42 LYS HB3 H -7.163 -6.063 15.249 1.00 . B B . 241 LYS HB3 1 1
8 24828 2 2 42 LYS HD2 H -7.228 -2.410 16.089 1.00 . B B . 241 LYS HD2 1 1
8 24829 2 2 42 LYS HD3 H -7.113 -3.266 17.630 1.00 . B B . 241 LYS HD3 1 1
8 24830 2 2 42 LYS HE2 H -4.724 -2.820 17.719 1.00 . B B . 241 LYS HE2 1 1
8 24831 2 2 42 LYS HE3 H -4.798 -2.024 16.148 1.00 . B B . 241 LYS HE3 1 1
8 24832 2 2 42 LYS HG2 H -5.564 -4.881 16.575 1.00 . B B . 241 LYS HG2 1 1
8 24833 2 2 42 LYS HG3 H -5.786 -4.052 15.038 1.00 . B B . 241 LYS HG3 1 1
8 24834 2 2 42 LYS HZ1 H -6.190 -1.109 18.605 1.00 . B B . 241 LYS HZ1 1 1
8 24835 2 2 42 LYS HZ2 H -4.782 -0.428 17.964 1.00 . B B . 241 LYS HZ2 1 1
8 24836 2 2 42 LYS HZ3 H -6.231 -0.340 17.100 1.00 . B B . 241 LYS HZ3 1 1
8 24837 2 2 42 LYS N N -9.630 -5.338 14.576 1.00 . B B . 241 LYS N 1 1
8 24838 2 2 42 LYS NZ N -5.657 -0.939 17.730 1.00 . B B . 241 LYS NZ 1 1
8 24839 2 2 42 LYS O O -7.568 -2.955 13.099 1.00 . B B . 241 LYS O 1 1
8 24840 2 2 43 VAL C C -7.916 -4.268 10.382 1.00 . B B . 242 VAL C 1 1
8 24841 2 2 43 VAL CA C -6.959 -4.980 11.313 1.00 . B B . 242 VAL CA 1 1
8 24842 2 2 43 VAL CB C -6.551 -6.335 10.685 1.00 . B B . 242 VAL CB 1 1
8 24843 2 2 43 VAL CG1 C -5.856 -6.146 9.346 1.00 . B B . 242 VAL CG1 1 1
8 24844 2 2 43 VAL CG2 C -5.655 -7.114 11.633 1.00 . B B . 242 VAL CG2 1 1
8 24845 2 2 43 VAL H H -7.874 -6.058 12.891 1.00 . B B . 242 VAL H 1 1
8 24846 2 2 43 VAL HA H -6.073 -4.376 11.443 1.00 . B B . 242 VAL HA 1 1
8 24847 2 2 43 VAL HB H -7.446 -6.912 10.514 1.00 . B B . 242 VAL HB 1 1
8 24848 2 2 43 VAL HG11 H -6.438 -5.476 8.734 1.00 . B B . 242 VAL HG11 1 1
8 24849 2 2 43 VAL HG12 H -4.875 -5.728 9.506 1.00 . B B . 242 VAL HG12 1 1
8 24850 2 2 43 VAL HG13 H -5.768 -7.104 8.847 1.00 . B B . 242 VAL HG13 1 1
8 24851 2 2 43 VAL HG21 H -6.206 -7.352 12.534 1.00 . B B . 242 VAL HG21 1 1
8 24852 2 2 43 VAL HG22 H -5.336 -8.024 11.154 1.00 . B B . 242 VAL HG22 1 1
8 24853 2 2 43 VAL HG23 H -4.791 -6.519 11.885 1.00 . B B . 242 VAL HG23 1 1
8 24854 2 2 43 VAL N N -7.591 -5.157 12.614 1.00 . B B . 242 VAL N 1 1
8 24855 2 2 43 VAL O O -7.508 -3.528 9.504 1.00 . B B . 242 VAL O 1 1
8 24856 2 2 44 ILE C C -10.574 -2.459 10.252 1.00 . B B . 243 ILE C 1 1
8 24857 2 2 44 ILE CA C -10.255 -3.895 9.806 1.00 . B B . 243 ILE CA 1 1
8 24858 2 2 44 ILE CB C -11.503 -4.787 9.879 1.00 . B B . 243 ILE CB 1 1
8 24859 2 2 44 ILE CD1 C -12.422 -7.015 9.097 1.00 . B B . 243 ILE CD1 1 1
8 24860 2 2 44 ILE CG1 C -11.233 -6.093 9.134 1.00 . B B . 243 ILE CG1 1 1
8 24861 2 2 44 ILE CG2 C -12.736 -4.103 9.319 1.00 . B B . 243 ILE CG2 1 1
8 24862 2 2 44 ILE H H -9.443 -5.105 11.341 1.00 . B B . 243 ILE H 1 1
8 24863 2 2 44 ILE HA H -9.919 -3.874 8.781 1.00 . B B . 243 ILE HA 1 1
8 24864 2 2 44 ILE HB H -11.683 -5.013 10.918 1.00 . B B . 243 ILE HB 1 1
8 24865 2 2 44 ILE HD11 H -13.222 -6.548 8.543 1.00 . B B . 243 ILE HD11 1 1
8 24866 2 2 44 ILE HD12 H -12.143 -7.940 8.619 1.00 . B B . 243 ILE HD12 1 1
8 24867 2 2 44 ILE HD13 H -12.753 -7.211 10.107 1.00 . B B . 243 ILE HD13 1 1
8 24868 2 2 44 ILE HG12 H -10.958 -5.869 8.114 1.00 . B B . 243 ILE HG12 1 1
8 24869 2 2 44 ILE HG13 H -10.418 -6.614 9.615 1.00 . B B . 243 ILE HG13 1 1
8 24870 2 2 44 ILE HG21 H -12.872 -3.151 9.810 1.00 . B B . 243 ILE HG21 1 1
8 24871 2 2 44 ILE HG22 H -12.611 -3.951 8.255 1.00 . B B . 243 ILE HG22 1 1
8 24872 2 2 44 ILE HG23 H -13.599 -4.727 9.501 1.00 . B B . 243 ILE HG23 1 1
8 24873 2 2 44 ILE N N -9.197 -4.494 10.610 1.00 . B B . 243 ILE N 1 1
8 24874 2 2 44 ILE O O -11.091 -1.650 9.485 1.00 . B B . 243 ILE O 1 1
8 24875 2 2 45 SER C C -9.214 0.068 11.423 1.00 . B B . 244 SER C 1 1
8 24876 2 2 45 SER CA C -10.393 -0.758 11.945 1.00 . B B . 244 SER CA 1 1
8 24877 2 2 45 SER CB C -10.516 -0.668 13.472 1.00 . B B . 244 SER CB 1 1
8 24878 2 2 45 SER H H -10.017 -2.843 12.125 1.00 . B B . 244 SER H 1 1
8 24879 2 2 45 SER HA H -11.297 -0.355 11.506 1.00 . B B . 244 SER HA 1 1
8 24880 2 2 45 SER HB2 H -10.328 0.347 13.785 1.00 . B B . 244 SER HB2 1 1
8 24881 2 2 45 SER HB3 H -11.519 -0.953 13.763 1.00 . B B . 244 SER HB3 1 1
8 24882 2 2 45 SER HG H -9.930 -2.425 14.088 1.00 . B B . 244 SER HG 1 1
8 24883 2 2 45 SER N N -10.283 -2.140 11.498 1.00 . B B . 244 SER N 1 1
8 24884 2 2 45 SER O O -9.363 1.262 11.161 1.00 . B B . 244 SER O 1 1
8 24885 2 2 45 SER OG O -9.596 -1.520 14.125 1.00 . B B . 244 SER OG 1 1
8 24886 2 2 46 GLU C C -7.191 0.104 9.051 1.00 . B B . 245 GLU C 1 1
8 24887 2 2 46 GLU CA C -6.925 0.075 10.559 1.00 . B B . 245 GLU CA 1 1
8 24888 2 2 46 GLU CB C -5.606 -0.665 10.826 1.00 . B B . 245 GLU CB 1 1
8 24889 2 2 46 GLU CD C -4.149 1.263 11.610 1.00 . B B . 245 GLU CD 1 1
8 24890 2 2 46 GLU CG C -4.774 -0.082 11.957 1.00 . B B . 245 GLU CG 1 1
8 24891 2 2 46 GLU H H -7.928 -1.462 11.657 1.00 . B B . 245 GLU H 1 1
8 24892 2 2 46 GLU HA H -6.839 1.092 10.915 1.00 . B B . 245 GLU HA 1 1
8 24893 2 2 46 GLU HB2 H -5.830 -1.691 11.070 1.00 . B B . 245 GLU HB2 1 1
8 24894 2 2 46 GLU HB3 H -5.012 -0.643 9.926 1.00 . B B . 245 GLU HB3 1 1
8 24895 2 2 46 GLU HG2 H -5.407 0.049 12.821 1.00 . B B . 245 GLU HG2 1 1
8 24896 2 2 46 GLU HG3 H -3.981 -0.778 12.196 1.00 . B B . 245 GLU HG3 1 1
8 24897 2 2 46 GLU N N -8.046 -0.562 11.271 1.00 . B B . 245 GLU N 1 1
8 24898 2 2 46 GLU O O -7.193 1.164 8.425 1.00 . B B . 245 GLU O 1 1
8 24899 2 2 46 GLU OE1 O -3.064 1.281 10.989 1.00 . B B . 245 GLU OE1 1 1
8 24900 2 2 46 GLU OE2 O -4.726 2.307 11.984 1.00 . B B . 245 GLU OE2 1 1
8 24901 2 2 47 LEU C C -9.111 -1.351 6.733 1.00 . B B . 246 LEU C 1 1
8 24902 2 2 47 LEU CA C -7.618 -1.227 7.053 1.00 . B B . 246 LEU CA 1 1
8 24903 2 2 47 LEU CB C -6.739 -2.425 6.564 1.00 . B B . 246 LEU CB 1 1
8 24904 2 2 47 LEU CD1 C -8.283 -4.479 6.575 1.00 . B B . 246 LEU CD1 1 1
8 24905 2 2 47 LEU CD2 C -8.059 -3.092 4.487 1.00 . B B . 246 LEU CD2 1 1
8 24906 2 2 47 LEU CG C -7.354 -3.592 5.741 1.00 . B B . 246 LEU CG 1 1
8 24907 2 2 47 LEU H H -7.477 -1.865 9.053 1.00 . B B . 246 LEU H 1 1
8 24908 2 2 47 LEU HA H -7.253 -0.325 6.583 1.00 . B B . 246 LEU HA 1 1
8 24909 2 2 47 LEU HB2 H -5.948 -2.008 5.963 1.00 . B B . 246 LEU HB2 1 1
8 24910 2 2 47 LEU HB3 H -6.279 -2.859 7.443 1.00 . B B . 246 LEU HB3 1 1
8 24911 2 2 47 LEU HD11 H -7.765 -4.823 7.461 1.00 . B B . 246 LEU HD11 1 1
8 24912 2 2 47 LEU HD12 H -9.154 -3.916 6.870 1.00 . B B . 246 LEU HD12 1 1
8 24913 2 2 47 LEU HD13 H -8.591 -5.333 5.990 1.00 . B B . 246 LEU HD13 1 1
8 24914 2 2 47 LEU HD21 H -7.371 -2.515 3.887 1.00 . B B . 246 LEU HD21 1 1
8 24915 2 2 47 LEU HD22 H -8.413 -3.937 3.914 1.00 . B B . 246 LEU HD22 1 1
8 24916 2 2 47 LEU HD23 H -8.898 -2.473 4.768 1.00 . B B . 246 LEU HD23 1 1
8 24917 2 2 47 LEU HG H -6.539 -4.222 5.412 1.00 . B B . 246 LEU HG 1 1
8 24918 2 2 47 LEU N N -7.426 -1.070 8.485 1.00 . B B . 246 LEU N 1 1
8 24919 2 2 47 LEU O O -9.809 -2.210 7.255 1.00 . B B . 246 LEU O 1 1
8 24920 2 2 48 ASN C C -11.222 0.298 4.217 1.00 . B B . 247 ASN C 1 1
8 24921 2 2 48 ASN CA C -11.010 -0.447 5.529 1.00 . B B . 247 ASN CA 1 1
8 24922 2 2 48 ASN CB C -11.843 0.181 6.660 1.00 . B B . 247 ASN CB 1 1
8 24923 2 2 48 ASN CG C -11.380 1.577 7.055 1.00 . B B . 247 ASN CG 1 1
8 24924 2 2 48 ASN H H -8.998 0.206 5.492 1.00 . B B . 247 ASN H 1 1
8 24925 2 2 48 ASN HA H -11.323 -1.475 5.394 1.00 . B B . 247 ASN HA 1 1
8 24926 2 2 48 ASN HB2 H -12.876 0.242 6.345 1.00 . B B . 247 ASN HB2 1 1
8 24927 2 2 48 ASN HB3 H -11.779 -0.456 7.531 1.00 . B B . 247 ASN HB3 1 1
8 24928 2 2 48 ASN HD21 H -11.780 1.178 8.954 1.00 . B B . 247 ASN HD21 1 1
8 24929 2 2 48 ASN HD22 H -11.142 2.750 8.636 1.00 . B B . 247 ASN HD22 1 1
8 24930 2 2 48 ASN N N -9.598 -0.461 5.886 1.00 . B B . 247 ASN N 1 1
8 24931 2 2 48 ASN ND2 N -11.444 1.868 8.345 1.00 . B B . 247 ASN ND2 1 1
8 24932 2 2 48 ASN O O -10.262 0.552 3.487 1.00 . B B . 247 ASN O 1 1
8 24933 2 2 48 ASN OD1 O -10.948 2.376 6.223 1.00 . B B . 247 ASN OD1 1 1
8 24934 2 2 49 GLY C C -12.401 2.751 2.576 1.00 . B B . 248 GLY C 1 1
8 24935 2 2 49 GLY CA C -12.809 1.290 2.663 1.00 . B B . 248 GLY CA 1 1
8 24936 2 2 49 GLY H H -13.177 0.490 4.588 1.00 . B B . 248 GLY H 1 1
8 24937 2 2 49 GLY HA2 H -12.320 0.751 1.869 1.00 . B B . 248 GLY HA2 1 1
8 24938 2 2 49 GLY HA3 H -13.878 1.220 2.516 1.00 . B B . 248 GLY HA3 1 1
8 24939 2 2 49 GLY N N -12.471 0.658 3.931 1.00 . B B . 248 GLY N 1 1
8 24940 2 2 49 GLY O O -13.114 3.565 1.995 1.00 . B B . 248 GLY O 1 1
8 24941 2 2 50 LYS C C -9.992 4.624 1.739 1.00 . B B . 249 LYS C 1 1
8 24942 2 2 50 LYS CA C -10.715 4.429 3.070 1.00 . B B . 249 LYS CA 1 1
8 24943 2 2 50 LYS CB C -9.748 4.673 4.235 1.00 . B B . 249 LYS CB 1 1
8 24944 2 2 50 LYS CD C -10.250 7.092 4.642 1.00 . B B . 249 LYS CD 1 1
8 24945 2 2 50 LYS CE C -9.709 8.511 4.647 1.00 . B B . 249 LYS CE 1 1
8 24946 2 2 50 LYS CG C -9.181 6.081 4.277 1.00 . B B . 249 LYS CG 1 1
8 24947 2 2 50 LYS H H -10.760 2.400 3.655 1.00 . B B . 249 LYS H 1 1
8 24948 2 2 50 LYS HA H -11.536 5.127 3.134 1.00 . B B . 249 LYS HA 1 1
8 24949 2 2 50 LYS HB2 H -10.269 4.491 5.166 1.00 . B B . 249 LYS HB2 1 1
8 24950 2 2 50 LYS HB3 H -8.925 3.980 4.153 1.00 . B B . 249 LYS HB3 1 1
8 24951 2 2 50 LYS HD2 H -11.050 7.028 3.920 1.00 . B B . 249 LYS HD2 1 1
8 24952 2 2 50 LYS HD3 H -10.629 6.859 5.625 1.00 . B B . 249 LYS HD3 1 1
8 24953 2 2 50 LYS HE2 H -8.879 8.563 5.335 1.00 . B B . 249 LYS HE2 1 1
8 24954 2 2 50 LYS HE3 H -9.369 8.757 3.652 1.00 . B B . 249 LYS HE3 1 1
8 24955 2 2 50 LYS HG2 H -8.389 6.121 5.012 1.00 . B B . 249 LYS HG2 1 1
8 24956 2 2 50 LYS HG3 H -8.784 6.322 3.303 1.00 . B B . 249 LYS HG3 1 1
8 24957 2 2 50 LYS HZ1 H -11.081 9.265 6.018 1.00 . B B . 249 LYS HZ1 1 1
8 24958 2 2 50 LYS HZ2 H -10.340 10.453 5.068 1.00 . B B . 249 LYS HZ2 1 1
8 24959 2 2 50 LYS HZ3 H -11.544 9.469 4.407 1.00 . B B . 249 LYS HZ3 1 1
8 24960 2 2 50 LYS N N -11.256 3.081 3.152 1.00 . B B . 249 LYS N 1 1
8 24961 2 2 50 LYS NZ N -10.741 9.492 5.064 1.00 . B B . 249 LYS NZ 1 1
8 24962 2 2 50 LYS O O -10.323 5.516 0.962 1.00 . B B . 249 LYS O 1 1
8 24963 2 2 51 ASN C C -8.109 2.437 -0.329 1.00 . B B . 250 ASN C 1 1
8 24964 2 2 51 ASN CA C -8.198 3.833 0.274 1.00 . B B . 250 ASN CA 1 1
8 24965 2 2 51 ASN CB C -6.781 4.342 0.585 1.00 . B B . 250 ASN CB 1 1
8 24966 2 2 51 ASN CG C -6.746 5.726 1.206 1.00 . B B . 250 ASN CG 1 1
8 24967 2 2 51 ASN H H -8.816 3.072 2.149 1.00 . B B . 250 ASN H 1 1
8 24968 2 2 51 ASN HA H -8.684 4.497 -0.428 1.00 . B B . 250 ASN HA 1 1
8 24969 2 2 51 ASN HB2 H -6.305 3.649 1.265 1.00 . B B . 250 ASN HB2 1 1
8 24970 2 2 51 ASN HB3 H -6.216 4.377 -0.333 1.00 . B B . 250 ASN HB3 1 1
8 24971 2 2 51 ASN HD21 H -5.138 5.233 2.258 1.00 . B B . 250 ASN HD21 1 1
8 24972 2 2 51 ASN HD22 H -5.732 6.836 2.494 1.00 . B B . 250 ASN HD22 1 1
8 24973 2 2 51 ASN N N -9.005 3.774 1.494 1.00 . B B . 250 ASN N 1 1
8 24974 2 2 51 ASN ND2 N -5.775 5.956 2.073 1.00 . B B . 250 ASN ND2 1 1
8 24975 2 2 51 ASN O O -7.022 1.932 -0.610 1.00 . B B . 250 ASN O 1 1
8 24976 2 2 51 ASN OD1 O -7.587 6.578 0.925 1.00 . B B . 250 ASN OD1 1 1
8 24977 2 2 52 ILE C C -8.723 0.116 -2.262 1.00 . B B . 251 ILE C 1 1
8 24978 2 2 52 ILE CA C -9.315 0.402 -0.887 1.00 . B B . 251 ILE CA 1 1
8 24979 2 2 52 ILE CB C -10.747 -0.170 -0.768 1.00 . B B . 251 ILE CB 1 1
8 24980 2 2 52 ILE CD1 C -9.988 -1.999 0.844 1.00 . B B . 251 ILE CD1 1 1
8 24981 2 2 52 ILE CG1 C -10.907 -0.816 0.608 1.00 . B B . 251 ILE CG1 1 1
8 24982 2 2 52 ILE CG2 C -11.062 -1.179 -1.867 1.00 . B B . 251 ILE CG2 1 1
8 24983 2 2 52 ILE H H -10.094 2.316 -0.395 1.00 . B B . 251 ILE H 1 1
8 24984 2 2 52 ILE HA H -8.712 -0.122 -0.166 1.00 . B B . 251 ILE HA 1 1
8 24985 2 2 52 ILE HB H -11.444 0.649 -0.852 1.00 . B B . 251 ILE HB 1 1
8 24986 2 2 52 ILE HD11 H -8.964 -1.709 0.668 1.00 . B B . 251 ILE HD11 1 1
8 24987 2 2 52 ILE HD12 H -10.093 -2.331 1.867 1.00 . B B . 251 ILE HD12 1 1
8 24988 2 2 52 ILE HD13 H -10.253 -2.803 0.177 1.00 . B B . 251 ILE HD13 1 1
8 24989 2 2 52 ILE HG12 H -10.689 -0.083 1.368 1.00 . B B . 251 ILE HG12 1 1
8 24990 2 2 52 ILE HG13 H -11.924 -1.158 0.724 1.00 . B B . 251 ILE HG13 1 1
8 24991 2 2 52 ILE HG21 H -10.411 -2.038 -1.765 1.00 . B B . 251 ILE HG21 1 1
8 24992 2 2 52 ILE HG22 H -12.087 -1.498 -1.773 1.00 . B B . 251 ILE HG22 1 1
8 24993 2 2 52 ILE HG23 H -10.909 -0.720 -2.838 1.00 . B B . 251 ILE HG23 1 1
8 24994 2 2 52 ILE N N -9.260 1.813 -0.513 1.00 . B B . 251 ILE N 1 1
8 24995 2 2 52 ILE O O -7.858 -0.745 -2.385 1.00 . B B . 251 ILE O 1 1
8 24996 2 2 53 GLU C C -7.179 0.774 -4.749 1.00 . B B . 252 GLU C 1 1
8 24997 2 2 53 GLU CA C -8.682 0.510 -4.633 1.00 . B B . 252 GLU CA 1 1
8 24998 2 2 53 GLU CB C -9.480 1.271 -5.698 1.00 . B B . 252 GLU CB 1 1
8 24999 2 2 53 GLU CD C -10.058 1.370 -8.183 1.00 . B B . 252 GLU CD 1 1
8 25000 2 2 53 GLU CG C -9.074 0.907 -7.121 1.00 . B B . 252 GLU CG 1 1
8 25001 2 2 53 GLU H H -9.771 1.572 -3.151 1.00 . B B . 252 GLU H 1 1
8 25002 2 2 53 GLU HA H -8.844 -0.549 -4.780 1.00 . B B . 252 GLU HA 1 1
8 25003 2 2 53 GLU HB2 H -10.527 1.038 -5.573 1.00 . B B . 252 GLU HB2 1 1
8 25004 2 2 53 GLU HB3 H -9.334 2.329 -5.560 1.00 . B B . 252 GLU HB3 1 1
8 25005 2 2 53 GLU HG2 H -8.115 1.357 -7.328 1.00 . B B . 252 GLU HG2 1 1
8 25006 2 2 53 GLU HG3 H -8.982 -0.168 -7.188 1.00 . B B . 252 GLU HG3 1 1
8 25007 2 2 53 GLU N N -9.151 0.827 -3.291 1.00 . B B . 252 GLU N 1 1
8 25008 2 2 53 GLU O O -6.490 0.157 -5.556 1.00 . B B . 252 GLU O 1 1
8 25009 2 2 53 GLU OE1 O -11.057 2.030 -7.841 1.00 . B B . 252 GLU OE1 1 1
8 25010 2 2 53 GLU OE2 O -9.836 1.049 -9.373 1.00 . B B . 252 GLU OE2 1 1
8 25011 2 2 54 ASP C C -4.501 0.772 -3.184 1.00 . B B . 253 ASP C 1 1
8 25012 2 2 54 ASP CA C -5.243 1.941 -3.839 1.00 . B B . 253 ASP CA 1 1
8 25013 2 2 54 ASP CB C -4.983 3.233 -3.054 1.00 . B B . 253 ASP CB 1 1
8 25014 2 2 54 ASP CG C -5.873 4.382 -3.492 1.00 . B B . 253 ASP CG 1 1
8 25015 2 2 54 ASP H H -7.276 2.143 -3.295 1.00 . B B . 253 ASP H 1 1
8 25016 2 2 54 ASP HA H -4.881 2.060 -4.849 1.00 . B B . 253 ASP HA 1 1
8 25017 2 2 54 ASP HB2 H -5.161 3.048 -2.004 1.00 . B B . 253 ASP HB2 1 1
8 25018 2 2 54 ASP HB3 H -3.953 3.527 -3.191 1.00 . B B . 253 ASP HB3 1 1
8 25019 2 2 54 ASP N N -6.672 1.658 -3.897 1.00 . B B . 253 ASP N 1 1
8 25020 2 2 54 ASP O O -3.553 0.222 -3.760 1.00 . B B . 253 ASP O 1 1
8 25021 2 2 54 ASP OD1 O -7.039 4.425 -3.043 1.00 . B B . 253 ASP OD1 1 1
8 25022 2 2 54 ASP OD2 O -5.411 5.247 -4.269 1.00 . B B . 253 ASP OD2 1 1
8 25023 2 2 55 VAL C C -4.460 -2.051 -1.977 1.00 . B B . 254 VAL C 1 1
8 25024 2 2 55 VAL CA C -4.310 -0.718 -1.247 1.00 . B B . 254 VAL CA 1 1
8 25025 2 2 55 VAL CB C -4.836 -0.865 0.210 1.00 . B B . 254 VAL CB 1 1
8 25026 2 2 55 VAL CG1 C -4.623 0.421 0.995 1.00 . B B . 254 VAL CG1 1 1
8 25027 2 2 55 VAL CG2 C -6.303 -1.291 0.250 1.00 . B B . 254 VAL CG2 1 1
8 25028 2 2 55 VAL H H -5.748 0.813 -1.603 1.00 . B B . 254 VAL H 1 1
8 25029 2 2 55 VAL HA H -3.256 -0.485 -1.193 1.00 . B B . 254 VAL HA 1 1
8 25030 2 2 55 VAL HB H -4.257 -1.638 0.691 1.00 . B B . 254 VAL HB 1 1
8 25031 2 2 55 VAL HG11 H -5.161 1.227 0.520 1.00 . B B . 254 VAL HG11 1 1
8 25032 2 2 55 VAL HG12 H -4.986 0.290 2.005 1.00 . B B . 254 VAL HG12 1 1
8 25033 2 2 55 VAL HG13 H -3.570 0.655 1.017 1.00 . B B . 254 VAL HG13 1 1
8 25034 2 2 55 VAL HG21 H -6.404 -2.281 -0.170 1.00 . B B . 254 VAL HG21 1 1
8 25035 2 2 55 VAL HG22 H -6.652 -1.306 1.276 1.00 . B B . 254 VAL HG22 1 1
8 25036 2 2 55 VAL HG23 H -6.898 -0.595 -0.318 1.00 . B B . 254 VAL HG23 1 1
8 25037 2 2 55 VAL N N -4.959 0.370 -1.989 1.00 . B B . 254 VAL N 1 1
8 25038 2 2 55 VAL O O -3.709 -2.991 -1.727 1.00 . B B . 254 VAL O 1 1
8 25039 2 2 56 ILE C C -4.738 -3.259 -4.938 1.00 . B B . 255 ILE C 1 1
8 25040 2 2 56 ILE CA C -5.637 -3.305 -3.696 1.00 . B B . 255 ILE CA 1 1
8 25041 2 2 56 ILE CB C -7.123 -3.448 -4.114 1.00 . B B . 255 ILE CB 1 1
8 25042 2 2 56 ILE CD1 C -9.440 -4.036 -3.240 1.00 . B B . 255 ILE CD1 1 1
8 25043 2 2 56 ILE CG1 C -7.985 -3.800 -2.898 1.00 . B B . 255 ILE CG1 1 1
8 25044 2 2 56 ILE CG2 C -7.298 -4.497 -5.201 1.00 . B B . 255 ILE CG2 1 1
8 25045 2 2 56 ILE H H -6.049 -1.364 -2.970 1.00 . B B . 255 ILE H 1 1
8 25046 2 2 56 ILE HA H -5.366 -4.168 -3.105 1.00 . B B . 255 ILE HA 1 1
8 25047 2 2 56 ILE HB H -7.452 -2.502 -4.516 1.00 . B B . 255 ILE HB 1 1
8 25048 2 2 56 ILE HD11 H -9.513 -4.817 -3.984 1.00 . B B . 255 ILE HD11 1 1
8 25049 2 2 56 ILE HD12 H -9.977 -4.331 -2.354 1.00 . B B . 255 ILE HD12 1 1
8 25050 2 2 56 ILE HD13 H -9.866 -3.125 -3.635 1.00 . B B . 255 ILE HD13 1 1
8 25051 2 2 56 ILE HG12 H -7.602 -4.702 -2.441 1.00 . B B . 255 ILE HG12 1 1
8 25052 2 2 56 ILE HG13 H -7.937 -2.990 -2.185 1.00 . B B . 255 ILE HG13 1 1
8 25053 2 2 56 ILE HG21 H -6.966 -5.453 -4.830 1.00 . B B . 255 ILE HG21 1 1
8 25054 2 2 56 ILE HG22 H -8.340 -4.560 -5.479 1.00 . B B . 255 ILE HG22 1 1
8 25055 2 2 56 ILE HG23 H -6.711 -4.221 -6.063 1.00 . B B . 255 ILE HG23 1 1
8 25056 2 2 56 ILE N N -5.437 -2.123 -2.872 1.00 . B B . 255 ILE N 1 1
8 25057 2 2 56 ILE O O -4.118 -4.260 -5.305 1.00 . B B . 255 ILE O 1 1
8 25058 2 2 57 ALA C C -2.378 -2.179 -6.535 1.00 . B B . 256 ALA C 1 1
8 25059 2 2 57 ALA CA C -3.863 -1.932 -6.786 1.00 . B B . 256 ALA CA 1 1
8 25060 2 2 57 ALA CB C -4.078 -0.549 -7.387 1.00 . B B . 256 ALA CB 1 1
8 25061 2 2 57 ALA H H -5.134 -1.313 -5.209 1.00 . B B . 256 ALA H 1 1
8 25062 2 2 57 ALA HA H -4.216 -2.662 -7.502 1.00 . B B . 256 ALA HA 1 1
8 25063 2 2 57 ALA HB1 H -5.135 -0.365 -7.499 1.00 . B B . 256 ALA HB1 1 1
8 25064 2 2 57 ALA HB2 H -3.647 0.196 -6.731 1.00 . B B . 256 ALA HB2 1 1
8 25065 2 2 57 ALA HB3 H -3.599 -0.495 -8.353 1.00 . B B . 256 ALA HB3 1 1
8 25066 2 2 57 ALA N N -4.651 -2.089 -5.568 1.00 . B B . 256 ALA N 1 1
8 25067 2 2 57 ALA O O -1.709 -2.840 -7.331 1.00 . B B . 256 ALA O 1 1
8 25068 2 2 58 GLN C C -0.292 -2.719 -3.861 1.00 . B B . 257 GLN C 1 1
8 25069 2 2 58 GLN CA C -0.448 -1.855 -5.109 1.00 . B B . 257 GLN CA 1 1
8 25070 2 2 58 GLN CB C 0.293 -0.519 -4.922 1.00 . B B . 257 GLN CB 1 1
8 25071 2 2 58 GLN CD C -0.648 0.857 -6.845 1.00 . B B . 257 GLN CD 1 1
8 25072 2 2 58 GLN CG C 0.581 0.218 -6.225 1.00 . B B . 257 GLN CG 1 1
8 25073 2 2 58 GLN H H -2.422 -1.101 -4.839 1.00 . B B . 257 GLN H 1 1
8 25074 2 2 58 GLN HA H -0.002 -2.380 -5.942 1.00 . B B . 257 GLN HA 1 1
8 25075 2 2 58 GLN HB2 H -0.308 0.121 -4.297 1.00 . B B . 257 GLN HB2 1 1
8 25076 2 2 58 GLN HB3 H 1.232 -0.715 -4.427 1.00 . B B . 257 GLN HB3 1 1
8 25077 2 2 58 GLN HE21 H 0.108 0.615 -8.666 1.00 . B B . 257 GLN HE21 1 1
8 25078 2 2 58 GLN HE22 H -1.448 1.354 -8.592 1.00 . B B . 257 GLN HE22 1 1
8 25079 2 2 58 GLN HG2 H 1.304 1.002 -6.028 1.00 . B B . 257 GLN HG2 1 1
8 25080 2 2 58 GLN HG3 H 1.000 -0.478 -6.931 1.00 . B B . 257 GLN HG3 1 1
8 25081 2 2 58 GLN N N -1.855 -1.647 -5.437 1.00 . B B . 257 GLN N 1 1
8 25082 2 2 58 GLN NE2 N -0.668 0.944 -8.168 1.00 . B B . 257 GLN NE2 1 1
8 25083 2 2 58 GLN O O 0.669 -2.576 -3.107 1.00 . B B . 257 GLN O 1 1
8 25084 2 2 58 GLN OE1 O -1.578 1.249 -6.146 1.00 . B B . 257 GLN OE1 1 1
8 25085 2 2 59 GLY C C -0.630 -5.862 -2.729 1.00 . B B . 258 GLY C 1 1
8 25086 2 2 59 GLY CA C -1.199 -4.478 -2.481 1.00 . B B . 258 GLY CA 1 1
8 25087 2 2 59 GLY H H -1.934 -3.756 -4.336 1.00 . B B . 258 GLY H 1 1
8 25088 2 2 59 GLY HA2 H -0.602 -3.993 -1.726 1.00 . B B . 258 GLY HA2 1 1
8 25089 2 2 59 GLY HA3 H -2.211 -4.581 -2.110 1.00 . B B . 258 GLY HA3 1 1
8 25090 2 2 59 GLY N N -1.222 -3.641 -3.669 1.00 . B B . 258 GLY N 1 1
8 25091 2 2 59 GLY O O -1.276 -6.863 -2.424 1.00 . B B . 258 GLY O 1 1
8 25092 2 2 60 ILE C C 2.547 -7.319 -2.762 1.00 . B B . 259 ILE C 1 1
8 25093 2 2 60 ILE CA C 1.221 -7.226 -3.509 1.00 . B B . 259 ILE CA 1 1
8 25094 2 2 60 ILE CB C 1.516 -7.487 -4.993 1.00 . B B . 259 ILE CB 1 1
8 25095 2 2 60 ILE CD1 C 0.969 -6.793 -7.355 1.00 . B B . 259 ILE CD1 1 1
8 25096 2 2 60 ILE CG1 C 0.558 -6.731 -5.905 1.00 . B B . 259 ILE CG1 1 1
8 25097 2 2 60 ILE CG2 C 1.433 -8.976 -5.272 1.00 . B B . 259 ILE CG2 1 1
8 25098 2 2 60 ILE H H 1.039 -5.106 -3.543 1.00 . B B . 259 ILE H 1 1
8 25099 2 2 60 ILE HA H 0.561 -7.999 -3.148 1.00 . B B . 259 ILE HA 1 1
8 25100 2 2 60 ILE HB H 2.526 -7.163 -5.196 1.00 . B B . 259 ILE HB 1 1
8 25101 2 2 60 ILE HD11 H 0.926 -7.818 -7.696 1.00 . B B . 259 ILE HD11 1 1
8 25102 2 2 60 ILE HD12 H 0.305 -6.184 -7.947 1.00 . B B . 259 ILE HD12 1 1
8 25103 2 2 60 ILE HD13 H 1.984 -6.430 -7.452 1.00 . B B . 259 ILE HD13 1 1
8 25104 2 2 60 ILE HG12 H -0.428 -7.157 -5.818 1.00 . B B . 259 ILE HG12 1 1
8 25105 2 2 60 ILE HG13 H 0.527 -5.691 -5.612 1.00 . B B . 259 ILE HG13 1 1
8 25106 2 2 60 ILE HG21 H 0.449 -9.336 -5.000 1.00 . B B . 259 ILE HG21 1 1
8 25107 2 2 60 ILE HG22 H 1.612 -9.159 -6.322 1.00 . B B . 259 ILE HG22 1 1
8 25108 2 2 60 ILE HG23 H 2.178 -9.492 -4.686 1.00 . B B . 259 ILE HG23 1 1
8 25109 2 2 60 ILE N N 0.579 -5.931 -3.280 1.00 . B B . 259 ILE N 1 1
8 25110 2 2 60 ILE O O 3.260 -8.320 -2.848 1.00 . B B . 259 ILE O 1 1
8 25111 2 2 61 GLY C C 4.121 -7.128 -0.108 1.00 . B B . 260 GLY C 1 1
8 25112 2 2 61 GLY CA C 4.136 -6.220 -1.319 1.00 . B B . 260 GLY CA 1 1
8 25113 2 2 61 GLY H H 2.301 -5.479 -2.053 1.00 . B B . 260 GLY H 1 1
8 25114 2 2 61 GLY HA2 H 4.940 -6.520 -1.971 1.00 . B B . 260 GLY HA2 1 1
8 25115 2 2 61 GLY HA3 H 4.312 -5.208 -0.987 1.00 . B B . 260 GLY HA3 1 1
8 25116 2 2 61 GLY N N 2.892 -6.252 -2.062 1.00 . B B . 260 GLY N 1 1
8 25117 2 2 61 GLY O O 3.255 -7.990 0.022 1.00 . B B . 260 GLY O 1 1
8 25118 2 2 62 LYS C C 3.971 -7.215 2.939 1.00 . B B . 261 LYS C 1 1
8 25119 2 2 62 LYS CA C 5.114 -7.675 2.040 1.00 . B B . 261 LYS CA 1 1
8 25120 2 2 62 LYS CB C 6.476 -7.532 2.745 1.00 . B B . 261 LYS CB 1 1
8 25121 2 2 62 LYS CD C 8.374 -6.073 3.503 1.00 . B B . 261 LYS CD 1 1
8 25122 2 2 62 LYS CE C 9.039 -4.701 3.440 1.00 . B B . 261 LYS CE 1 1
8 25123 2 2 62 LYS CG C 7.070 -6.127 2.717 1.00 . B B . 261 LYS CG 1 1
8 25124 2 2 62 LYS H H 5.793 -6.292 0.593 1.00 . B B . 261 LYS H 1 1
8 25125 2 2 62 LYS HA H 4.954 -8.716 1.801 1.00 . B B . 261 LYS HA 1 1
8 25126 2 2 62 LYS HB2 H 6.359 -7.822 3.778 1.00 . B B . 261 LYS HB2 1 1
8 25127 2 2 62 LYS HB3 H 7.178 -8.203 2.275 1.00 . B B . 261 LYS HB3 1 1
8 25128 2 2 62 LYS HD2 H 8.166 -6.305 4.535 1.00 . B B . 261 LYS HD2 1 1
8 25129 2 2 62 LYS HD3 H 9.054 -6.808 3.100 1.00 . B B . 261 LYS HD3 1 1
8 25130 2 2 62 LYS HE2 H 8.299 -3.948 3.661 1.00 . B B . 261 LYS HE2 1 1
8 25131 2 2 62 LYS HE3 H 9.819 -4.665 4.185 1.00 . B B . 261 LYS HE3 1 1
8 25132 2 2 62 LYS HG2 H 7.263 -5.847 1.693 1.00 . B B . 261 LYS HG2 1 1
8 25133 2 2 62 LYS HG3 H 6.365 -5.438 3.157 1.00 . B B . 261 LYS HG3 1 1
8 25134 2 2 62 LYS HZ1 H 10.279 -5.185 1.825 1.00 . B B . 261 LYS HZ1 1 1
8 25135 2 2 62 LYS HZ2 H 8.889 -4.331 1.386 1.00 . B B . 261 LYS HZ2 1 1
8 25136 2 2 62 LYS HZ3 H 10.169 -3.524 2.130 1.00 . B B . 261 LYS HZ3 1 1
8 25137 2 2 62 LYS N N 5.087 -6.937 0.784 1.00 . B B . 261 LYS N 1 1
8 25138 2 2 62 LYS NZ N 9.633 -4.415 2.102 1.00 . B B . 261 LYS NZ 1 1
8 25139 2 2 62 LYS O O 4.133 -6.345 3.797 1.00 . B B . 261 LYS O 1 1
8 25140 2 2 63 LEU C C 1.572 -8.059 4.807 1.00 . B B . 262 LEU C 1 1
8 25141 2 2 63 LEU CA C 1.601 -7.435 3.426 1.00 . B B . 262 LEU CA 1 1
8 25142 2 2 63 LEU CB C 0.364 -7.841 2.625 1.00 . B B . 262 LEU CB 1 1
8 25143 2 2 63 LEU CD1 C 0.675 -6.041 0.891 1.00 . B B . 262 LEU CD1 1 1
8 25144 2 2 63 LEU CD2 C -1.550 -7.163 1.167 1.00 . B B . 262 LEU CD2 1 1
8 25145 2 2 63 LEU CG C -0.298 -6.685 1.877 1.00 . B B . 262 LEU CG 1 1
8 25146 2 2 63 LEU H H 2.754 -8.479 2.001 1.00 . B B . 262 LEU H 1 1
8 25147 2 2 63 LEU HA H 1.599 -6.363 3.539 1.00 . B B . 262 LEU HA 1 1
8 25148 2 2 63 LEU HB2 H 0.653 -8.599 1.904 1.00 . B B . 262 LEU HB2 1 1
8 25149 2 2 63 LEU HB3 H -0.360 -8.270 3.301 1.00 . B B . 262 LEU HB3 1 1
8 25150 2 2 63 LEU HD11 H 0.957 -6.758 0.133 1.00 . B B . 262 LEU HD11 1 1
8 25151 2 2 63 LEU HD12 H 0.205 -5.189 0.422 1.00 . B B . 262 LEU HD12 1 1
8 25152 2 2 63 LEU HD13 H 1.558 -5.717 1.421 1.00 . B B . 262 LEU HD13 1 1
8 25153 2 2 63 LEU HD21 H -2.239 -7.565 1.892 1.00 . B B . 262 LEU HD21 1 1
8 25154 2 2 63 LEU HD22 H -2.011 -6.331 0.655 1.00 . B B . 262 LEU HD22 1 1
8 25155 2 2 63 LEU HD23 H -1.288 -7.929 0.453 1.00 . B B . 262 LEU HD23 1 1
8 25156 2 2 63 LEU HG H -0.589 -5.928 2.596 1.00 . B B . 262 LEU HG 1 1
8 25157 2 2 63 LEU N N 2.807 -7.791 2.702 1.00 . B B . 262 LEU N 1 1
8 25158 2 2 63 LEU O O 1.193 -9.215 4.975 1.00 . B B . 262 LEU O 1 1
8 25159 2 2 64 ALA C C 1.029 -6.967 8.051 1.00 . B B . 263 ALA C 1 1
8 25160 2 2 64 ALA CA C 2.015 -7.729 7.176 1.00 . B B . 263 ALA CA 1 1
8 25161 2 2 64 ALA CB C 3.426 -7.597 7.726 1.00 . B B . 263 ALA CB 1 1
8 25162 2 2 64 ALA H H 2.237 -6.349 5.577 1.00 . B B . 263 ALA H 1 1
8 25163 2 2 64 ALA HA H 1.750 -8.777 7.185 1.00 . B B . 263 ALA HA 1 1
8 25164 2 2 64 ALA HB1 H 3.714 -6.556 7.734 1.00 . B B . 263 ALA HB1 1 1
8 25165 2 2 64 ALA HB2 H 3.454 -7.987 8.731 1.00 . B B . 263 ALA HB2 1 1
8 25166 2 2 64 ALA HB3 H 4.110 -8.154 7.103 1.00 . B B . 263 ALA HB3 1 1
8 25167 2 2 64 ALA N N 1.964 -7.267 5.793 1.00 . B B . 263 ALA N 1 1
8 25168 2 2 64 ALA O O 0.851 -7.285 9.229 1.00 . B B . 263 ALA O 1 1
8 25169 2 2 65 SER C C -1.350 -4.259 7.207 1.00 . B B . 264 SER C 1 1
8 25170 2 2 65 SER CA C -0.582 -5.141 8.180 1.00 . B B . 264 SER CA 1 1
8 25171 2 2 65 SER CB C 0.122 -4.285 9.242 1.00 . B B . 264 SER CB 1 1
8 25172 2 2 65 SER H H 0.559 -5.776 6.519 1.00 . B B . 264 SER H 1 1
8 25173 2 2 65 SER HA H -1.280 -5.802 8.669 1.00 . B B . 264 SER HA 1 1
8 25174 2 2 65 SER HB2 H -0.543 -3.499 9.570 1.00 . B B . 264 SER HB2 1 1
8 25175 2 2 65 SER HB3 H 0.389 -4.906 10.082 1.00 . B B . 264 SER HB3 1 1
8 25176 2 2 65 SER HG H 1.976 -4.365 8.616 1.00 . B B . 264 SER HG 1 1
8 25177 2 2 65 SER N N 0.385 -5.965 7.464 1.00 . B B . 264 SER N 1 1
8 25178 2 2 65 SER O O -2.552 -4.421 7.025 1.00 . B B . 264 SER O 1 1
8 25179 2 2 65 SER OG O 1.302 -3.691 8.720 1.00 . B B . 264 SER OG 1 1
8 25180 2 2 66 VAL C C -0.202 -2.174 4.484 1.00 . B B . 265 VAL C 1 1
8 25181 2 2 66 VAL CA C -1.231 -2.455 5.585 1.00 . B B . 265 VAL CA 1 1
8 25182 2 2 66 VAL CB C -1.715 -1.127 6.234 1.00 . B B . 265 VAL CB 1 1
8 25183 2 2 66 VAL CG1 C -0.552 -0.344 6.829 1.00 . B B . 265 VAL CG1 1 1
8 25184 2 2 66 VAL CG2 C -2.486 -0.277 5.233 1.00 . B B . 265 VAL CG2 1 1
8 25185 2 2 66 VAL H H 0.305 -3.215 6.816 1.00 . B B . 265 VAL H 1 1
8 25186 2 2 66 VAL HA H -2.086 -2.961 5.156 1.00 . B B . 265 VAL HA 1 1
8 25187 2 2 66 VAL HB H -2.391 -1.378 7.043 1.00 . B B . 265 VAL HB 1 1
8 25188 2 2 66 VAL HG11 H 0.150 -0.092 6.048 1.00 . B B . 265 VAL HG11 1 1
8 25189 2 2 66 VAL HG12 H -0.923 0.562 7.284 1.00 . B B . 265 VAL HG12 1 1
8 25190 2 2 66 VAL HG13 H -0.055 -0.946 7.578 1.00 . B B . 265 VAL HG13 1 1
8 25191 2 2 66 VAL HG21 H -3.322 -0.842 4.850 1.00 . B B . 265 VAL HG21 1 1
8 25192 2 2 66 VAL HG22 H -2.849 0.615 5.722 1.00 . B B . 265 VAL HG22 1 1
8 25193 2 2 66 VAL HG23 H -1.834 -0.003 4.417 1.00 . B B . 265 VAL HG23 1 1
8 25194 2 2 66 VAL N N -0.642 -3.330 6.584 1.00 . B B . 265 VAL N 1 1
8 25195 2 2 66 VAL O O 0.985 -2.007 4.774 1.00 . B B . 265 VAL O 1 1
8 25196 2 2 67 PRO C C 0.733 -0.435 2.020 1.00 . B B . 266 PRO C 1 1
8 25197 2 2 67 PRO CA C 0.279 -1.892 2.070 1.00 . B B . 266 PRO CA 1 1
8 25198 2 2 67 PRO CB C -0.564 -2.202 0.837 1.00 . B B . 266 PRO CB 1 1
8 25199 2 2 67 PRO CD C -1.971 -2.530 2.732 1.00 . B B . 266 PRO CD 1 1
8 25200 2 2 67 PRO CG C -1.724 -2.993 1.327 1.00 . B B . 266 PRO CG 1 1
8 25201 2 2 67 PRO HA H 1.149 -2.534 2.078 1.00 . B B . 266 PRO HA 1 1
8 25202 2 2 67 PRO HB2 H -0.884 -1.278 0.381 1.00 . B B . 266 PRO HB2 1 1
8 25203 2 2 67 PRO HB3 H 0.030 -2.766 0.139 1.00 . B B . 266 PRO HB3 1 1
8 25204 2 2 67 PRO HD2 H -2.622 -1.665 2.739 1.00 . B B . 266 PRO HD2 1 1
8 25205 2 2 67 PRO HD3 H -2.394 -3.330 3.319 1.00 . B B . 266 PRO HD3 1 1
8 25206 2 2 67 PRO HG2 H -2.586 -2.797 0.708 1.00 . B B . 266 PRO HG2 1 1
8 25207 2 2 67 PRO HG3 H -1.485 -4.046 1.315 1.00 . B B . 266 PRO HG3 1 1
8 25208 2 2 67 PRO N N -0.618 -2.185 3.201 1.00 . B B . 266 PRO N 1 1
8 25209 2 2 67 PRO O O 0.414 0.294 1.083 1.00 . B B . 266 PRO O 1 1
8 25210 2 2 68 ALA C C 3.575 1.152 3.217 1.00 . B B . 267 ALA C 1 1
8 25211 2 2 68 ALA CA C 2.069 1.283 3.073 1.00 . B B . 267 ALA CA 1 1
8 25212 2 2 68 ALA CB C 1.478 2.112 4.204 1.00 . B B . 267 ALA CB 1 1
8 25213 2 2 68 ALA H H 1.607 -0.622 3.777 1.00 . B B . 267 ALA H 1 1
8 25214 2 2 68 ALA HA H 1.842 1.757 2.145 1.00 . B B . 267 ALA HA 1 1
8 25215 2 2 68 ALA HB1 H 1.685 1.630 5.148 1.00 . B B . 267 ALA HB1 1 1
8 25216 2 2 68 ALA HB2 H 1.923 3.099 4.200 1.00 . B B . 267 ALA HB2 1 1
8 25217 2 2 68 ALA HB3 H 0.413 2.199 4.067 1.00 . B B . 267 ALA HB3 1 1
8 25218 2 2 68 ALA N N 1.471 -0.027 3.032 1.00 . B B . 267 ALA N 1 1
8 25219 2 2 68 ALA O O 4.269 2.109 3.555 1.00 . B B . 267 ALA O 1 1
8 25220 2 2 69 GLY C C 6.135 -0.496 1.705 1.00 . B B . 268 GLY C 1 1
8 25221 2 2 69 GLY CA C 5.486 -0.325 3.063 1.00 . B B . 268 GLY CA 1 1
8 25222 2 2 69 GLY H H 3.455 -0.767 2.686 1.00 . B B . 268 GLY H 1 1
8 25223 2 2 69 GLY HA2 H 5.961 0.496 3.580 1.00 . B B . 268 GLY HA2 1 1
8 25224 2 2 69 GLY HA3 H 5.629 -1.230 3.637 1.00 . B B . 268 GLY HA3 1 1
8 25225 2 2 69 GLY N N 4.068 -0.053 2.957 1.00 . B B . 268 GLY N 1 1
8 25226 2 2 69 GLY O O 7.152 -1.179 1.573 1.00 . B B . 268 GLY O 1 1
8 25227 2 2 70 GLY C C 6.164 1.460 -1.249 1.00 . B B . 269 GLY C 1 1
8 25228 2 2 70 GLY CA C 6.082 0.072 -0.644 1.00 . B B . 269 GLY CA 1 1
8 25229 2 2 70 GLY H H 4.681 0.581 0.853 1.00 . B B . 269 GLY H 1 1
8 25230 2 2 70 GLY HA2 H 7.071 -0.354 -0.598 1.00 . B B . 269 GLY HA2 1 1
8 25231 2 2 70 GLY HA3 H 5.457 -0.549 -1.269 1.00 . B B . 269 GLY HA3 1 1
8 25232 2 2 70 GLY N N 5.524 0.105 0.692 1.00 . B B . 269 GLY N 1 1
8 25233 2 2 70 GLY O O 6.018 2.459 -0.546 1.00 . B B . 269 GLY O 1 1
8 25234 2 2 71 ALA C C 5.093 3.118 -3.872 1.00 . B B . 270 ALA C 1 1
8 25235 2 2 71 ALA CA C 6.447 2.801 -3.251 1.00 . B B . 270 ALA CA 1 1
8 25236 2 2 71 ALA CB C 7.534 2.770 -4.318 1.00 . B B . 270 ALA CB 1 1
8 25237 2 2 71 ALA H H 6.506 0.704 -3.056 1.00 . B B . 270 ALA H 1 1
8 25238 2 2 71 ALA HA H 6.694 3.568 -2.529 1.00 . B B . 270 ALA HA 1 1
8 25239 2 2 71 ALA HB1 H 7.341 1.960 -5.008 1.00 . B B . 270 ALA HB1 1 1
8 25240 2 2 71 ALA HB2 H 7.540 3.706 -4.859 1.00 . B B . 270 ALA HB2 1 1
8 25241 2 2 71 ALA HB3 H 8.497 2.620 -3.851 1.00 . B B . 270 ALA HB3 1 1
8 25242 2 2 71 ALA N N 6.389 1.528 -2.551 1.00 . B B . 270 ALA N 1 1
8 25243 2 2 71 ALA O O 4.487 2.270 -4.526 1.00 . B B . 270 ALA O 1 1
8 25244 2 2 72 VAL C C 3.401 5.262 -5.583 1.00 . B B . 271 VAL C 1 1
8 25245 2 2 72 VAL CA C 3.314 4.746 -4.152 1.00 . B B . 271 VAL CA 1 1
8 25246 2 2 72 VAL CB C 2.694 5.832 -3.261 1.00 . B B . 271 VAL CB 1 1
8 25247 2 2 72 VAL CG1 C 1.231 6.066 -3.624 1.00 . B B . 271 VAL CG1 1 1
8 25248 2 2 72 VAL CG2 C 2.838 5.476 -1.788 1.00 . B B . 271 VAL CG2 1 1
8 25249 2 2 72 VAL H H 5.171 4.982 -3.171 1.00 . B B . 271 VAL H 1 1
8 25250 2 2 72 VAL HA H 2.666 3.893 -4.129 1.00 . B B . 271 VAL HA 1 1
8 25251 2 2 72 VAL HB H 3.233 6.739 -3.442 1.00 . B B . 271 VAL HB 1 1
8 25252 2 2 72 VAL HG11 H 0.670 5.155 -3.468 1.00 . B B . 271 VAL HG11 1 1
8 25253 2 2 72 VAL HG12 H 0.825 6.849 -3.001 1.00 . B B . 271 VAL HG12 1 1
8 25254 2 2 72 VAL HG13 H 1.159 6.358 -4.661 1.00 . B B . 271 VAL HG13 1 1
8 25255 2 2 72 VAL HG21 H 3.886 5.399 -1.536 1.00 . B B . 271 VAL HG21 1 1
8 25256 2 2 72 VAL HG22 H 2.378 6.245 -1.185 1.00 . B B . 271 VAL HG22 1 1
8 25257 2 2 72 VAL HG23 H 2.354 4.530 -1.598 1.00 . B B . 271 VAL HG23 1 1
8 25258 2 2 72 VAL N N 4.624 4.338 -3.662 1.00 . B B . 271 VAL N 1 1
8 25259 2 2 72 VAL O O 4.330 5.991 -5.939 1.00 . B B . 271 VAL O 1 1
8 25260 2 2 73 ALA C C 1.528 6.549 -7.969 1.00 . B B . 272 ALA C 1 1
8 25261 2 2 73 ALA CA C 2.382 5.309 -7.794 1.00 . B B . 272 ALA CA 1 1
8 25262 2 2 73 ALA CB C 1.863 4.185 -8.672 1.00 . B B . 272 ALA CB 1 1
8 25263 2 2 73 ALA H H 1.690 4.344 -6.046 1.00 . B B . 272 ALA H 1 1
8 25264 2 2 73 ALA HA H 3.393 5.535 -8.104 1.00 . B B . 272 ALA HA 1 1
8 25265 2 2 73 ALA HB1 H 0.861 3.922 -8.369 1.00 . B B . 272 ALA HB1 1 1
8 25266 2 2 73 ALA HB2 H 1.855 4.512 -9.703 1.00 . B B . 272 ALA HB2 1 1
8 25267 2 2 73 ALA HB3 H 2.509 3.328 -8.574 1.00 . B B . 272 ALA HB3 1 1
8 25268 2 2 73 ALA N N 2.419 4.897 -6.398 1.00 . B B . 272 ALA N 1 1
8 25269 2 2 73 ALA O O 0.371 6.458 -8.373 1.00 . B B . 272 ALA O 1 1
8 25270 2 2 74 VAL C C 0.353 9.158 -6.728 1.00 . B B . 273 VAL C 1 1
8 25271 2 2 74 VAL CA C 1.456 8.994 -7.782 1.00 . B B . 273 VAL CA 1 1
8 25272 2 2 74 VAL CB C 0.879 9.196 -9.194 1.00 . B B . 273 VAL CB 1 1
8 25273 2 2 74 VAL CG1 C 0.102 10.499 -9.295 1.00 . B B . 273 VAL CG1 1 1
8 25274 2 2 74 VAL CG2 C 1.986 9.149 -10.245 1.00 . B B . 273 VAL CG2 1 1
8 25275 2 2 74 VAL H H 3.046 7.669 -7.364 1.00 . B B . 273 VAL H 1 1
8 25276 2 2 74 VAL HA H 2.197 9.752 -7.619 1.00 . B B . 273 VAL HA 1 1
8 25277 2 2 74 VAL HB H 0.210 8.382 -9.377 1.00 . B B . 273 VAL HB 1 1
8 25278 2 2 74 VAL HG11 H 0.759 11.325 -9.066 1.00 . B B . 273 VAL HG11 1 1
8 25279 2 2 74 VAL HG12 H -0.289 10.613 -10.295 1.00 . B B . 273 VAL HG12 1 1
8 25280 2 2 74 VAL HG13 H -0.712 10.485 -8.587 1.00 . B B . 273 VAL HG13 1 1
8 25281 2 2 74 VAL HG21 H 2.477 8.190 -10.205 1.00 . B B . 273 VAL HG21 1 1
8 25282 2 2 74 VAL HG22 H 1.562 9.297 -11.229 1.00 . B B . 273 VAL HG22 1 1
8 25283 2 2 74 VAL HG23 H 2.705 9.929 -10.042 1.00 . B B . 273 VAL HG23 1 1
8 25284 2 2 74 VAL N N 2.123 7.698 -7.667 1.00 . B B . 273 VAL N 1 1
8 25285 2 2 74 VAL O O -0.346 8.210 -6.376 1.00 . B B . 273 VAL O 1 1
8 25286 2 2 75 SER C C -1.951 11.439 -5.765 1.00 . B B . 274 SER C 1 1
8 25287 2 2 75 SER CA C -0.784 10.647 -5.189 1.00 . B B . 274 SER CA 1 1
8 25288 2 2 75 SER CB C -0.139 11.396 -4.040 1.00 . B B . 274 SER CB 1 1
8 25289 2 2 75 SER H H 0.799 11.094 -6.514 1.00 . B B . 274 SER H 1 1
8 25290 2 2 75 SER HA H -1.155 9.710 -4.818 1.00 . B B . 274 SER HA 1 1
8 25291 2 2 75 SER HB2 H 0.186 12.367 -4.379 1.00 . B B . 274 SER HB2 1 1
8 25292 2 2 75 SER HB3 H -0.859 11.506 -3.247 1.00 . B B . 274 SER HB3 1 1
8 25293 2 2 75 SER HG H 1.210 9.983 -4.178 1.00 . B B . 274 SER HG 1 1
8 25294 2 2 75 SER N N 0.218 10.367 -6.203 1.00 . B B . 274 SER N 1 1
8 25295 2 2 75 SER O O -1.773 12.262 -6.664 1.00 . B B . 274 SER O 1 1
8 25296 2 2 75 SER OG O 0.980 10.677 -3.548 1.00 . B B . 274 SER OG 1 1
8 25297 2 2 76 ALA C C -4.518 13.186 -4.959 1.00 . B B . 275 ALA C 1 1
8 25298 2 2 76 ALA CA C -4.359 11.846 -5.681 1.00 . B B . 275 ALA CA 1 1
8 25299 2 2 76 ALA CB C -5.569 10.957 -5.439 1.00 . B B . 275 ALA CB 1 1
8 25300 2 2 76 ALA H H -3.219 10.467 -4.563 1.00 . B B . 275 ALA H 1 1
8 25301 2 2 76 ALA HA H -4.281 12.029 -6.742 1.00 . B B . 275 ALA HA 1 1
8 25302 2 2 76 ALA HB1 H -5.686 10.787 -4.379 1.00 . B B . 275 ALA HB1 1 1
8 25303 2 2 76 ALA HB2 H -6.454 11.440 -5.825 1.00 . B B . 275 ALA HB2 1 1
8 25304 2 2 76 ALA HB3 H -5.426 10.009 -5.938 1.00 . B B . 275 ALA HB3 1 1
8 25305 2 2 76 ALA N N -3.148 11.161 -5.252 1.00 . B B . 275 ALA N 1 1
8 25306 2 2 76 ALA O O -3.634 13.592 -4.199 1.00 . B B . 275 ALA O 1 1
8 25307 2 2 77 ALA C C -4.960 16.198 -5.320 1.00 . B B . 276 ALA C 1 1
8 25308 2 2 77 ALA CA C -5.922 15.194 -4.683 1.00 . B B . 276 ALA CA 1 1
8 25309 2 2 77 ALA CB C -5.869 15.253 -3.160 1.00 . B B . 276 ALA CB 1 1
8 25310 2 2 77 ALA H H -6.366 13.396 -5.701 1.00 . B B . 276 ALA H 1 1
8 25311 2 2 77 ALA HA H -6.928 15.457 -4.987 1.00 . B B . 276 ALA HA 1 1
8 25312 2 2 77 ALA HB1 H -4.868 15.032 -2.822 1.00 . B B . 276 ALA HB1 1 1
8 25313 2 2 77 ALA HB2 H -6.151 16.242 -2.830 1.00 . B B . 276 ALA HB2 1 1
8 25314 2 2 77 ALA HB3 H -6.559 14.530 -2.750 1.00 . B B . 276 ALA HB3 1 1
8 25315 2 2 77 ALA N N -5.663 13.841 -5.184 1.00 . B B . 276 ALA N 1 1
8 25316 2 2 77 ALA O O -3.930 16.554 -4.745 1.00 . B B . 276 ALA O 1 1
8 25317 2 2 78 PRO C C -4.250 18.923 -6.608 1.00 . B B . 277 PRO C 1 1
8 25318 2 2 78 PRO CA C -4.476 17.591 -7.311 1.00 . B B . 277 PRO CA 1 1
8 25319 2 2 78 PRO CB C -5.285 17.795 -8.601 1.00 . B B . 277 PRO CB 1 1
8 25320 2 2 78 PRO CD C -6.531 16.291 -7.255 1.00 . B B . 277 PRO CD 1 1
8 25321 2 2 78 PRO CG C -6.676 17.395 -8.247 1.00 . B B . 277 PRO CG 1 1
8 25322 2 2 78 PRO HA H -3.515 17.164 -7.551 1.00 . B B . 277 PRO HA 1 1
8 25323 2 2 78 PRO HB2 H -5.235 18.829 -8.899 1.00 . B B . 277 PRO HB2 1 1
8 25324 2 2 78 PRO HB3 H -4.883 17.170 -9.385 1.00 . B B . 277 PRO HB3 1 1
8 25325 2 2 78 PRO HD2 H -7.380 16.269 -6.592 1.00 . B B . 277 PRO HD2 1 1
8 25326 2 2 78 PRO HD3 H -6.414 15.343 -7.757 1.00 . B B . 277 PRO HD3 1 1
8 25327 2 2 78 PRO HG2 H -7.198 18.228 -7.804 1.00 . B B . 277 PRO HG2 1 1
8 25328 2 2 78 PRO HG3 H -7.198 17.042 -9.124 1.00 . B B . 277 PRO HG3 1 1
8 25329 2 2 78 PRO N N -5.301 16.656 -6.535 1.00 . B B . 277 PRO N 1 1
8 25330 2 2 78 PRO O O -5.166 19.504 -6.026 1.00 . B B . 277 PRO O 1 1
8 25331 2 2 79 GLY C C -2.330 21.711 -7.091 1.00 . B B . 278 GLY C 1 1
8 25332 2 2 79 GLY CA C -2.670 20.652 -6.064 1.00 . B B . 278 GLY CA 1 1
8 25333 2 2 79 GLY H H -2.337 18.887 -7.167 1.00 . B B . 278 GLY H 1 1
8 25334 2 2 79 GLY HA2 H -3.508 20.989 -5.473 1.00 . B B . 278 GLY HA2 1 1
8 25335 2 2 79 GLY HA3 H -1.823 20.500 -5.417 1.00 . B B . 278 GLY HA3 1 1
8 25336 2 2 79 GLY N N -3.018 19.397 -6.680 1.00 . B B . 278 GLY N 1 1
8 25337 2 2 79 GLY O O -1.526 21.476 -7.996 1.00 . B B . 278 GLY O 1 1
8 25338 2 2 80 SER C C -2.345 25.229 -7.199 1.00 . B B . 279 SER C 1 1
8 25339 2 2 80 SER CA C -2.737 23.949 -7.910 1.00 . B B . 279 SER CA 1 1
8 25340 2 2 80 SER CB C -3.998 24.192 -8.733 1.00 . B B . 279 SER CB 1 1
8 25341 2 2 80 SER H H -3.580 22.999 -6.227 1.00 . B B . 279 SER H 1 1
8 25342 2 2 80 SER HA H -1.939 23.662 -8.575 1.00 . B B . 279 SER HA 1 1
8 25343 2 2 80 SER HB2 H -4.824 24.392 -8.063 1.00 . B B . 279 SER HB2 1 1
8 25344 2 2 80 SER HB3 H -3.842 25.048 -9.376 1.00 . B B . 279 SER HB3 1 1
8 25345 2 2 80 SER HG H -3.663 22.368 -9.361 1.00 . B B . 279 SER HG 1 1
8 25346 2 2 80 SER N N -2.956 22.865 -6.972 1.00 . B B . 279 SER N 1 1
8 25347 2 2 80 SER O O -2.004 25.221 -6.013 1.00 . B B . 279 SER O 1 1
8 25348 2 2 80 SER OG O -4.313 23.060 -9.524 1.00 . B B . 279 SER OG 1 1
8 25349 2 2 81 ALA C C -2.963 27.942 -6.210 1.00 . B B . 280 ALA C 1 1
8 25350 2 2 81 ALA CA C -2.131 27.642 -7.457 1.00 . B B . 280 ALA CA 1 1
8 25351 2 2 81 ALA CB C -2.444 28.637 -8.559 1.00 . B B . 280 ALA CB 1 1
8 25352 2 2 81 ALA H H -2.572 26.208 -8.910 1.00 . B B . 280 ALA H 1 1
8 25353 2 2 81 ALA HA H -1.086 27.718 -7.222 1.00 . B B . 280 ALA HA 1 1
8 25354 2 2 81 ALA HB1 H -3.447 28.461 -8.921 1.00 . B B . 280 ALA HB1 1 1
8 25355 2 2 81 ALA HB2 H -2.361 29.644 -8.180 1.00 . B B . 280 ALA HB2 1 1
8 25356 2 2 81 ALA HB3 H -1.743 28.497 -9.368 1.00 . B B . 280 ALA HB3 1 1
8 25357 2 2 81 ALA N N -2.382 26.312 -7.958 1.00 . B B . 280 ALA N 1 1
8 25358 2 2 81 ALA O O -4.194 27.938 -6.253 1.00 . B B . 280 ALA O 1 1
8 25359 2 2 82 ALA C C -3.214 30.013 -3.695 1.00 . B B . 281 ALA C 1 1
8 25360 2 2 82 ALA CA C -2.933 28.505 -3.839 1.00 . B B . 281 ALA CA 1 1
8 25361 2 2 82 ALA CB C -2.109 27.995 -2.666 1.00 . B B . 281 ALA CB 1 1
8 25362 2 2 82 ALA H H -1.298 28.114 -5.128 1.00 . B B . 281 ALA H 1 1
8 25363 2 2 82 ALA HA H -3.878 27.981 -3.822 1.00 . B B . 281 ALA HA 1 1
8 25364 2 2 82 ALA HB1 H -1.147 28.484 -2.660 1.00 . B B . 281 ALA HB1 1 1
8 25365 2 2 82 ALA HB2 H -2.627 28.207 -1.740 1.00 . B B . 281 ALA HB2 1 1
8 25366 2 2 82 ALA HB3 H -1.969 26.930 -2.765 1.00 . B B . 281 ALA HB3 1 1
8 25367 2 2 82 ALA N N -2.277 28.174 -5.101 1.00 . B B . 281 ALA N 1 1
8 25368 2 2 82 ALA O O -4.299 30.382 -3.242 1.00 . B B . 281 ALA O 1 1
8 25369 2 2 83 PRO C C -3.734 32.832 -4.648 1.00 . B B . 282 PRO C 1 1
8 25370 2 2 83 PRO CA C -2.465 32.364 -3.954 1.00 . B B . 282 PRO CA 1 1
8 25371 2 2 83 PRO CB C -1.243 32.958 -4.651 1.00 . B B . 282 PRO CB 1 1
8 25372 2 2 83 PRO CD C -0.888 30.604 -4.533 1.00 . B B . 282 PRO CD 1 1
8 25373 2 2 83 PRO CG C -0.183 31.931 -4.484 1.00 . B B . 282 PRO CG 1 1
8 25374 2 2 83 PRO HA H -2.483 32.690 -2.929 1.00 . B B . 282 PRO HA 1 1
8 25375 2 2 83 PRO HB2 H -1.468 33.131 -5.695 1.00 . B B . 282 PRO HB2 1 1
8 25376 2 2 83 PRO HB3 H -0.971 33.888 -4.178 1.00 . B B . 282 PRO HB3 1 1
8 25377 2 2 83 PRO HD2 H -0.916 30.228 -5.543 1.00 . B B . 282 PRO HD2 1 1
8 25378 2 2 83 PRO HD3 H -0.399 29.896 -3.882 1.00 . B B . 282 PRO HD3 1 1
8 25379 2 2 83 PRO HG2 H 0.531 32.005 -5.288 1.00 . B B . 282 PRO HG2 1 1
8 25380 2 2 83 PRO HG3 H 0.306 32.061 -3.530 1.00 . B B . 282 PRO HG3 1 1
8 25381 2 2 83 PRO N N -2.253 30.912 -4.049 1.00 . B B . 282 PRO N 1 1
8 25382 2 2 83 PRO O O -3.904 32.650 -5.856 1.00 . B B . 282 PRO O 1 1
8 25383 2 2 84 ALA C C -5.799 35.499 -4.429 1.00 . B B . 283 ALA C 1 1
8 25384 2 2 84 ALA CA C -5.857 33.979 -4.398 1.00 . B B . 283 ALA CA 1 1
8 25385 2 2 84 ALA CB C -7.029 33.498 -3.559 1.00 . B B . 283 ALA CB 1 1
8 25386 2 2 84 ALA H H -4.424 33.548 -2.918 1.00 . B B . 283 ALA H 1 1
8 25387 2 2 84 ALA HA H -5.982 33.607 -5.405 1.00 . B B . 283 ALA HA 1 1
8 25388 2 2 84 ALA HB1 H -6.918 33.852 -2.544 1.00 . B B . 283 ALA HB1 1 1
8 25389 2 2 84 ALA HB2 H -7.950 33.881 -3.974 1.00 . B B . 283 ALA HB2 1 1
8 25390 2 2 84 ALA HB3 H -7.052 32.418 -3.560 1.00 . B B . 283 ALA HB3 1 1
8 25391 2 2 84 ALA N N -4.618 33.445 -3.873 1.00 . B B . 283 ALA N 1 1
8 25392 2 2 84 ALA O O -5.158 36.120 -3.580 1.00 . B B . 283 ALA O 1 1
8 25393 2 2 85 ALA C C -7.704 38.143 -4.927 1.00 . B B . 284 ALA C 1 1
8 25394 2 2 85 ALA CA C -6.455 37.540 -5.554 1.00 . B B . 284 ALA CA 1 1
8 25395 2 2 85 ALA CB C -6.360 37.928 -7.025 1.00 . B B . 284 ALA CB 1 1
8 25396 2 2 85 ALA H H -6.966 35.548 -6.045 1.00 . B B . 284 ALA H 1 1
8 25397 2 2 85 ALA HA H -5.584 37.927 -5.044 1.00 . B B . 284 ALA HA 1 1
8 25398 2 2 85 ALA HB1 H -5.522 37.419 -7.479 1.00 . B B . 284 ALA HB1 1 1
8 25399 2 2 85 ALA HB2 H -7.271 37.641 -7.530 1.00 . B B . 284 ALA HB2 1 1
8 25400 2 2 85 ALA HB3 H -6.226 38.996 -7.110 1.00 . B B . 284 ALA HB3 1 1
8 25401 2 2 85 ALA N N -6.457 36.094 -5.409 1.00 . B B . 284 ALA N 1 1
8 25402 2 2 85 ALA O O -8.773 37.538 -4.956 1.00 . B B . 284 ALA O 1 1
8 25403 2 2 86 GLY C C -8.383 40.524 -2.369 1.00 . B B . 285 GLY C 1 1
8 25404 2 2 86 GLY CA C -8.698 39.991 -3.748 1.00 . B B . 285 GLY CA 1 1
8 25405 2 2 86 GLY H H -6.678 39.751 -4.331 1.00 . B B . 285 GLY H 1 1
8 25406 2 2 86 GLY HA2 H -8.999 40.811 -4.382 1.00 . B B . 285 GLY HA2 1 1
8 25407 2 2 86 GLY HA3 H -9.516 39.287 -3.674 1.00 . B B . 285 GLY HA3 1 1
8 25408 2 2 86 GLY N N -7.563 39.325 -4.350 1.00 . B B . 285 GLY N 1 1
8 25409 2 2 86 GLY O O -8.603 41.699 -2.084 1.00 . B B . 285 GLY O 1 1
8 25410 2 2 87 SER C C -6.114 40.711 -0.122 1.00 . B B . 286 SER C 1 1
8 25411 2 2 87 SER CA C -7.490 40.050 -0.160 1.00 . B B . 286 SER CA 1 1
8 25412 2 2 87 SER CB C -7.533 38.823 0.754 1.00 . B B . 286 SER CB 1 1
8 25413 2 2 87 SER H H -7.677 38.746 -1.811 1.00 . B B . 286 SER H 1 1
8 25414 2 2 87 SER HA H -8.222 40.768 0.185 1.00 . B B . 286 SER HA 1 1
8 25415 2 2 87 SER HB2 H -6.997 39.034 1.668 1.00 . B B . 286 SER HB2 1 1
8 25416 2 2 87 SER HB3 H -8.561 38.584 0.985 1.00 . B B . 286 SER HB3 1 1
8 25417 2 2 87 SER HG H -5.980 37.735 0.250 1.00 . B B . 286 SER HG 1 1
8 25418 2 2 87 SER N N -7.845 39.666 -1.519 1.00 . B B . 286 SER N 1 1
8 25419 2 2 87 SER O O -5.180 40.200 0.495 1.00 . B B . 286 SER O 1 1
8 25420 2 2 87 SER OG O -6.935 37.699 0.122 1.00 . B B . 286 SER OG 1 1
8 25421 2 2 88 ALA C C -4.893 43.970 -0.159 1.00 . B B . 287 ALA C 1 1
8 25422 2 2 88 ALA CA C -4.752 42.598 -0.839 1.00 . B B . 287 ALA CA 1 1
8 25423 2 2 88 ALA CB C -4.240 42.739 -2.270 1.00 . B B . 287 ALA CB 1 1
8 25424 2 2 88 ALA H H -6.774 42.179 -1.302 1.00 . B B . 287 ALA H 1 1
8 25425 2 2 88 ALA HA H -4.019 42.025 -0.287 1.00 . B B . 287 ALA HA 1 1
8 25426 2 2 88 ALA HB1 H -4.946 43.310 -2.855 1.00 . B B . 287 ALA HB1 1 1
8 25427 2 2 88 ALA HB2 H -3.286 43.242 -2.263 1.00 . B B . 287 ALA HB2 1 1
8 25428 2 2 88 ALA HB3 H -4.124 41.758 -2.706 1.00 . B B . 287 ALA HB3 1 1
8 25429 2 2 88 ALA N N -5.998 41.842 -0.806 1.00 . B B . 287 ALA N 1 1
8 25430 2 2 88 ALA O O -4.027 44.344 0.632 1.00 . B B . 287 ALA O 1 1
8 25431 2 2 89 PRO C C -6.605 45.858 1.689 1.00 . B B . 288 PRO C 1 1
8 25432 2 2 89 PRO CA C -6.183 46.042 0.232 1.00 . B B . 288 PRO CA 1 1
8 25433 2 2 89 PRO CB C -7.313 46.707 -0.573 1.00 . B B . 288 PRO CB 1 1
8 25434 2 2 89 PRO CD C -7.034 44.493 -1.420 1.00 . B B . 288 PRO CD 1 1
8 25435 2 2 89 PRO CG C -7.472 45.874 -1.803 1.00 . B B . 288 PRO CG 1 1
8 25436 2 2 89 PRO HA H -5.297 46.660 0.194 1.00 . B B . 288 PRO HA 1 1
8 25437 2 2 89 PRO HB2 H -8.217 46.719 0.016 1.00 . B B . 288 PRO HB2 1 1
8 25438 2 2 89 PRO HB3 H -7.029 47.721 -0.821 1.00 . B B . 288 PRO HB3 1 1
8 25439 2 2 89 PRO HD2 H -7.850 43.950 -0.966 1.00 . B B . 288 PRO HD2 1 1
8 25440 2 2 89 PRO HD3 H -6.652 43.962 -2.275 1.00 . B B . 288 PRO HD3 1 1
8 25441 2 2 89 PRO HG2 H -8.508 45.869 -2.113 1.00 . B B . 288 PRO HG2 1 1
8 25442 2 2 89 PRO HG3 H -6.845 46.261 -2.591 1.00 . B B . 288 PRO HG3 1 1
8 25443 2 2 89 PRO N N -5.966 44.756 -0.441 1.00 . B B . 288 PRO N 1 1
8 25444 2 2 89 PRO O O -7.123 44.804 2.072 1.00 . B B . 288 PRO O 1 1
8 25445 2 2 90 ALA C C -7.809 47.796 4.289 1.00 . B B . 289 ALA C 1 1
8 25446 2 2 90 ALA CA C -6.686 46.830 3.915 1.00 . B B . 289 ALA CA 1 1
8 25447 2 2 90 ALA CB C -5.428 47.143 4.708 1.00 . B B . 289 ALA CB 1 1
8 25448 2 2 90 ALA H H -6.068 47.732 2.109 1.00 . B B . 289 ALA H 1 1
8 25449 2 2 90 ALA HA H -6.993 45.822 4.151 1.00 . B B . 289 ALA HA 1 1
8 25450 2 2 90 ALA HB1 H -5.046 48.108 4.415 1.00 . B B . 289 ALA HB1 1 1
8 25451 2 2 90 ALA HB2 H -5.658 47.151 5.764 1.00 . B B . 289 ALA HB2 1 1
8 25452 2 2 90 ALA HB3 H -4.680 46.386 4.510 1.00 . B B . 289 ALA HB3 1 1
8 25453 2 2 90 ALA N N -6.403 46.895 2.489 1.00 . B B . 289 ALA N 1 1
8 25454 2 2 90 ALA O O -8.200 48.637 3.476 1.00 . B B . 289 ALA O 1 1
8 25455 2 2 91 ALA C C -10.689 48.298 5.289 1.00 . B B . 290 ALA C 1 1
8 25456 2 2 91 ALA CA C -9.379 48.496 6.054 1.00 . B B . 290 ALA CA 1 1
8 25457 2 2 91 ALA CB C -8.960 49.952 6.054 1.00 . B B . 290 ALA CB 1 1
8 25458 2 2 91 ALA H H -7.912 46.997 6.112 1.00 . B B . 290 ALA H 1 1
8 25459 2 2 91 ALA HA H -9.536 48.200 7.081 1.00 . B B . 290 ALA HA 1 1
8 25460 2 2 91 ALA HB1 H -8.001 50.041 6.540 1.00 . B B . 290 ALA HB1 1 1
8 25461 2 2 91 ALA HB2 H -8.881 50.304 5.037 1.00 . B B . 290 ALA HB2 1 1
8 25462 2 2 91 ALA HB3 H -9.693 50.538 6.585 1.00 . B B . 290 ALA HB3 1 1
8 25463 2 2 91 ALA N N -8.299 47.666 5.527 1.00 . B B . 290 ALA N 1 1
8 25464 2 2 91 ALA O O -10.768 47.483 4.367 1.00 . B B . 290 ALA O 1 1
8 25465 2 2 92 ALA C C -13.615 47.587 5.086 1.00 . B B . 291 ALA C 1 1
8 25466 2 2 92 ALA CA C -13.035 49.002 5.071 1.00 . B B . 291 ALA CA 1 1
8 25467 2 2 92 ALA CB C -12.972 49.545 3.654 1.00 . B B . 291 ALA CB 1 1
8 25468 2 2 92 ALA H H -11.577 49.643 6.464 1.00 . B B . 291 ALA H 1 1
8 25469 2 2 92 ALA HA H -13.690 49.649 5.641 1.00 . B B . 291 ALA HA 1 1
8 25470 2 2 92 ALA HB1 H -12.295 48.942 3.066 1.00 . B B . 291 ALA HB1 1 1
8 25471 2 2 92 ALA HB2 H -13.958 49.515 3.216 1.00 . B B . 291 ALA HB2 1 1
8 25472 2 2 92 ALA HB3 H -12.624 50.564 3.678 1.00 . B B . 291 ALA HB3 1 1
8 25473 2 2 92 ALA N N -11.714 49.046 5.700 1.00 . B B . 291 ALA N 1 1
8 25474 2 2 92 ALA O O -13.694 46.921 4.051 1.00 . B B . 291 ALA O 1 1
8 25475 2 2 93 GLU C C -15.733 45.557 5.518 1.00 . B B . 292 GLU C 1 1
8 25476 2 2 93 GLU CA C -14.560 45.807 6.463 1.00 . B B . 292 GLU CA 1 1
8 25477 2 2 93 GLU CB C -15.028 45.602 7.908 1.00 . B B . 292 GLU CB 1 1
8 25478 2 2 93 GLU CD C -12.654 45.608 8.800 1.00 . B B . 292 GLU CD 1 1
8 25479 2 2 93 GLU CG C -14.064 46.132 8.959 1.00 . B B . 292 GLU CG 1 1
8 25480 2 2 93 GLU H H -13.915 47.719 7.043 1.00 . B B . 292 GLU H 1 1
8 25481 2 2 93 GLU HA H -13.776 45.106 6.246 1.00 . B B . 292 GLU HA 1 1
8 25482 2 2 93 GLU HB2 H -15.982 46.095 8.041 1.00 . B B . 292 GLU HB2 1 1
8 25483 2 2 93 GLU HB3 H -15.160 44.542 8.077 1.00 . B B . 292 GLU HB3 1 1
8 25484 2 2 93 GLU HG2 H -14.037 47.207 8.893 1.00 . B B . 292 GLU HG2 1 1
8 25485 2 2 93 GLU HG3 H -14.428 45.845 9.936 1.00 . B B . 292 GLU HG3 1 1
8 25486 2 2 93 GLU N N -14.014 47.142 6.272 1.00 . B B . 292 GLU N 1 1
8 25487 2 2 93 GLU O O -16.755 46.251 5.577 1.00 . B B . 292 GLU O 1 1
8 25488 2 2 93 GLU OE1 O -12.421 44.415 9.083 1.00 . B B . 292 GLU OE1 1 1
8 25489 2 2 93 GLU OE2 O -11.767 46.400 8.414 1.00 . B B . 292 GLU OE2 1 1
8 25490 2 2 94 GLU C C -17.619 43.267 4.349 1.00 . B B . 293 GLU C 1 1
8 25491 2 2 94 GLU CA C -16.606 44.206 3.700 1.00 . B B . 293 GLU CA 1 1
8 25492 2 2 94 GLU CB C -15.961 43.555 2.474 1.00 . B B . 293 GLU CB 1 1
8 25493 2 2 94 GLU CD C -16.243 42.666 0.140 1.00 . B B . 293 GLU CD 1 1
8 25494 2 2 94 GLU CG C -16.945 43.154 1.389 1.00 . B B . 293 GLU CG 1 1
8 25495 2 2 94 GLU H H -14.737 44.083 4.636 1.00 . B B . 293 GLU H 1 1
8 25496 2 2 94 GLU HA H -17.103 45.104 3.400 1.00 . B B . 293 GLU HA 1 1
8 25497 2 2 94 GLU HB2 H -15.254 44.249 2.048 1.00 . B B . 293 GLU HB2 1 1
8 25498 2 2 94 GLU HB3 H -15.430 42.670 2.791 1.00 . B B . 293 GLU HB3 1 1
8 25499 2 2 94 GLU HG2 H -17.577 42.363 1.764 1.00 . B B . 293 GLU HG2 1 1
8 25500 2 2 94 GLU HG3 H -17.554 44.011 1.132 1.00 . B B . 293 GLU HG3 1 1
8 25501 2 2 94 GLU N N -15.576 44.572 4.649 1.00 . B B . 293 GLU N 1 1
8 25502 2 2 94 GLU O O -17.247 42.329 5.053 1.00 . B B . 293 GLU O 1 1
8 25503 2 2 94 GLU OE1 O -15.633 41.575 0.184 1.00 . B B . 293 GLU OE1 1 1
8 25504 2 2 94 GLU OE2 O -16.286 43.382 -0.884 1.00 . B B . 293 GLU OE2 1 1
8 25505 2 2 95 LYS C C -21.180 42.710 3.779 1.00 . B B . 294 LYS C 1 1
8 25506 2 2 95 LYS CA C -19.969 42.733 4.705 1.00 . B B . 294 LYS CA 1 1
8 25507 2 2 95 LYS CB C -20.365 43.257 6.102 1.00 . B B . 294 LYS CB 1 1
8 25508 2 2 95 LYS CD C -19.950 45.758 5.880 1.00 . B B . 294 LYS CD 1 1
8 25509 2 2 95 LYS CE C -20.535 47.146 6.103 1.00 . B B . 294 LYS CE 1 1
8 25510 2 2 95 LYS CG C -20.980 44.661 6.132 1.00 . B B . 294 LYS CG 1 1
8 25511 2 2 95 LYS H H -19.135 44.283 3.534 1.00 . B B . 294 LYS H 1 1
8 25512 2 2 95 LYS HA H -19.595 41.725 4.804 1.00 . B B . 294 LYS HA 1 1
8 25513 2 2 95 LYS HB2 H -21.082 42.575 6.533 1.00 . B B . 294 LYS HB2 1 1
8 25514 2 2 95 LYS HB3 H -19.482 43.266 6.724 1.00 . B B . 294 LYS HB3 1 1
8 25515 2 2 95 LYS HD2 H -19.122 45.617 6.552 1.00 . B B . 294 LYS HD2 1 1
8 25516 2 2 95 LYS HD3 H -19.602 45.685 4.858 1.00 . B B . 294 LYS HD3 1 1
8 25517 2 2 95 LYS HE2 H -21.395 47.262 5.464 1.00 . B B . 294 LYS HE2 1 1
8 25518 2 2 95 LYS HE3 H -20.841 47.235 7.136 1.00 . B B . 294 LYS HE3 1 1
8 25519 2 2 95 LYS HG2 H -21.743 44.720 5.372 1.00 . B B . 294 LYS HG2 1 1
8 25520 2 2 95 LYS HG3 H -21.428 44.822 7.102 1.00 . B B . 294 LYS HG3 1 1
8 25521 2 2 95 LYS HZ1 H -18.662 48.050 6.287 1.00 . B B . 294 LYS HZ1 1 1
8 25522 2 2 95 LYS HZ2 H -19.373 48.254 4.767 1.00 . B B . 294 LYS HZ2 1 1
8 25523 2 2 95 LYS HZ3 H -19.935 49.148 6.087 1.00 . B B . 294 LYS HZ3 1 1
8 25524 2 2 95 LYS N N -18.901 43.536 4.122 1.00 . B B . 294 LYS N 1 1
8 25525 2 2 95 LYS NZ N -19.556 48.223 5.792 1.00 . B B . 294 LYS NZ 1 1
8 25526 2 2 95 LYS O O -21.346 43.604 2.949 1.00 . B B . 294 LYS O 1 1
8 25527 2 2 96 LYS C C -24.443 41.352 3.913 1.00 . B B . 295 LYS C 1 1
8 25528 2 2 96 LYS CA C -23.185 41.526 3.064 1.00 . B B . 295 LYS CA 1 1
8 25529 2 2 96 LYS CB C -22.993 40.312 2.148 1.00 . B B . 295 LYS CB 1 1
8 25530 2 2 96 LYS CD C -23.905 41.298 0.013 1.00 . B B . 295 LYS CD 1 1
8 25531 2 2 96 LYS CE C -24.715 40.995 -1.239 1.00 . B B . 295 LYS CE 1 1
8 25532 2 2 96 LYS CG C -24.032 40.182 1.041 1.00 . B B . 295 LYS CG 1 1
8 25533 2 2 96 LYS H H -21.854 41.033 4.634 1.00 . B B . 295 LYS H 1 1
8 25534 2 2 96 LYS HA H -23.282 42.416 2.463 1.00 . B B . 295 LYS HA 1 1
8 25535 2 2 96 LYS HB2 H -22.020 40.377 1.686 1.00 . B B . 295 LYS HB2 1 1
8 25536 2 2 96 LYS HB3 H -23.032 39.417 2.752 1.00 . B B . 295 LYS HB3 1 1
8 25537 2 2 96 LYS HD2 H -24.264 42.220 0.446 1.00 . B B . 295 LYS HD2 1 1
8 25538 2 2 96 LYS HD3 H -22.865 41.408 -0.260 1.00 . B B . 295 LYS HD3 1 1
8 25539 2 2 96 LYS HE2 H -24.292 40.129 -1.726 1.00 . B B . 295 LYS HE2 1 1
8 25540 2 2 96 LYS HE3 H -25.734 40.779 -0.949 1.00 . B B . 295 LYS HE3 1 1
8 25541 2 2 96 LYS HG2 H -23.904 39.231 0.545 1.00 . B B . 295 LYS HG2 1 1
8 25542 2 2 96 LYS HG3 H -25.018 40.227 1.484 1.00 . B B . 295 LYS HG3 1 1
8 25543 2 2 96 LYS HZ1 H -23.746 42.494 -2.329 1.00 . B B . 295 LYS HZ1 1 1
8 25544 2 2 96 LYS HZ2 H -25.089 41.833 -3.115 1.00 . B B . 295 LYS HZ2 1 1
8 25545 2 2 96 LYS HZ3 H -25.311 42.911 -1.824 1.00 . B B . 295 LYS HZ3 1 1
8 25546 2 2 96 LYS N N -22.018 41.689 3.923 1.00 . B B . 295 LYS N 1 1
8 25547 2 2 96 LYS NZ N -24.713 42.134 -2.195 1.00 . B B . 295 LYS NZ 1 1
8 25548 2 2 96 LYS O O -24.754 40.248 4.363 1.00 . B B . 295 LYS O 1 1
8 25549 2 2 97 ASP C C -27.427 43.305 4.294 1.00 . B B . 296 ASP C 1 1
8 25550 2 2 97 ASP CA C -26.372 42.417 4.938 1.00 . B B . 296 ASP CA 1 1
8 25551 2 2 97 ASP CB C -26.081 42.869 6.370 1.00 . B B . 296 ASP CB 1 1
8 25552 2 2 97 ASP CG C -27.286 42.746 7.289 1.00 . B B . 296 ASP CG 1 1
8 25553 2 2 97 ASP H H -24.850 43.300 3.768 1.00 . B B . 296 ASP H 1 1
8 25554 2 2 97 ASP HA H -26.735 41.401 4.953 1.00 . B B . 296 ASP HA 1 1
8 25555 2 2 97 ASP HB2 H -25.281 42.263 6.773 1.00 . B B . 296 ASP HB2 1 1
8 25556 2 2 97 ASP HB3 H -25.770 43.902 6.357 1.00 . B B . 296 ASP HB3 1 1
8 25557 2 2 97 ASP N N -25.150 42.446 4.142 1.00 . B B . 296 ASP N 1 1
8 25558 2 2 97 ASP O O -27.537 44.491 4.607 1.00 . B B . 296 ASP O 1 1
8 25559 2 2 97 ASP OD1 O -27.972 41.699 7.252 1.00 . B B . 296 ASP OD1 1 1
8 25560 2 2 97 ASP OD2 O -27.529 43.682 8.076 1.00 . B B . 296 ASP OD2 1 1
8 25561 2 2 98 GLU C C -30.457 42.675 2.493 1.00 . B B . 297 GLU C 1 1
8 25562 2 2 98 GLU CA C -29.146 43.464 2.578 1.00 . B B . 297 GLU CA 1 1
8 25563 2 2 98 GLU CB C -28.578 43.724 1.176 1.00 . B B . 297 GLU CB 1 1
8 25564 2 2 98 GLU CD C -26.552 44.417 -0.188 1.00 . B B . 297 GLU CD 1 1
8 25565 2 2 98 GLU CG C -27.131 44.210 1.194 1.00 . B B . 297 GLU CG 1 1
8 25566 2 2 98 GLU H H -28.083 41.764 3.212 1.00 . B B . 297 GLU H 1 1
8 25567 2 2 98 GLU HA H -29.328 44.407 3.071 1.00 . B B . 297 GLU HA 1 1
8 25568 2 2 98 GLU HB2 H -28.622 42.807 0.604 1.00 . B B . 297 GLU HB2 1 1
8 25569 2 2 98 GLU HB3 H -29.182 44.474 0.689 1.00 . B B . 297 GLU HB3 1 1
8 25570 2 2 98 GLU HG2 H -27.083 45.146 1.730 1.00 . B B . 297 GLU HG2 1 1
8 25571 2 2 98 GLU HG3 H -26.530 43.475 1.709 1.00 . B B . 297 GLU HG3 1 1
8 25572 2 2 98 GLU N N -28.176 42.724 3.366 1.00 . B B . 297 GLU N 1 1
8 25573 2 2 98 GLU O O -30.442 41.447 2.354 1.00 . B B . 297 GLU O 1 1
8 25574 2 2 98 GLU OE1 O -26.644 43.498 -1.024 1.00 . B B . 297 GLU OE1 1 1
8 25575 2 2 98 GLU OE2 O -25.982 45.496 -0.447 1.00 . B B . 297 GLU OE2 1 1
8 25576 2 2 99 LYS C C -33.956 43.736 2.104 1.00 . B B . 298 LYS C 1 1
8 25577 2 2 99 LYS CA C -32.896 42.734 2.555 1.00 . B B . 298 LYS CA 1 1
8 25578 2 2 99 LYS CB C -33.251 42.180 3.943 1.00 . B B . 298 LYS CB 1 1
8 25579 2 2 99 LYS CD C -34.812 40.837 5.393 1.00 . B B . 298 LYS CD 1 1
8 25580 2 2 99 LYS CE C -36.088 40.002 5.451 1.00 . B B . 298 LYS CE 1 1
8 25581 2 2 99 LYS CG C -34.532 41.353 3.984 1.00 . B B . 298 LYS CG 1 1
8 25582 2 2 99 LYS H H -31.532 44.355 2.670 1.00 . B B . 298 LYS H 1 1
8 25583 2 2 99 LYS HA H -32.853 41.920 1.846 1.00 . B B . 298 LYS HA 1 1
8 25584 2 2 99 LYS HB2 H -32.440 41.557 4.285 1.00 . B B . 298 LYS HB2 1 1
8 25585 2 2 99 LYS HB3 H -33.365 43.009 4.626 1.00 . B B . 298 LYS HB3 1 1
8 25586 2 2 99 LYS HD2 H -33.981 40.228 5.713 1.00 . B B . 298 LYS HD2 1 1
8 25587 2 2 99 LYS HD3 H -34.914 41.682 6.059 1.00 . B B . 298 LYS HD3 1 1
8 25588 2 2 99 LYS HE2 H -36.912 40.607 5.111 1.00 . B B . 298 LYS HE2 1 1
8 25589 2 2 99 LYS HE3 H -35.974 39.148 4.801 1.00 . B B . 298 LYS HE3 1 1
8 25590 2 2 99 LYS HG2 H -35.359 41.970 3.662 1.00 . B B . 298 LYS HG2 1 1
8 25591 2 2 99 LYS HG3 H -34.425 40.511 3.315 1.00 . B B . 298 LYS HG3 1 1
8 25592 2 2 99 LYS HZ1 H -36.449 40.339 7.479 1.00 . B B . 298 LYS HZ1 1 1
8 25593 2 2 99 LYS HZ2 H -37.286 39.011 6.846 1.00 . B B . 298 LYS HZ2 1 1
8 25594 2 2 99 LYS HZ3 H -35.632 38.891 7.159 1.00 . B B . 298 LYS HZ3 1 1
8 25595 2 2 99 LYS N N -31.584 43.376 2.586 1.00 . B B . 298 LYS N 1 1
8 25596 2 2 99 LYS NZ N -36.384 39.528 6.828 1.00 . B B . 298 LYS NZ 1 1
8 25597 2 2 99 LYS O O -34.225 44.714 2.797 1.00 . B B . 298 LYS O 1 1
8 25598 2 2 100 LYS C C -36.926 44.262 1.005 1.00 . B B . 299 LYS C 1 1
8 25599 2 2 100 LYS CA C -35.542 44.412 0.374 1.00 . B B . 299 LYS CA 1 1
8 25600 2 2 100 LYS CB C -35.629 44.212 -1.156 1.00 . B B . 299 LYS CB 1 1
8 25601 2 2 100 LYS CD C -37.616 42.689 -1.623 1.00 . B B . 299 LYS CD 1 1
8 25602 2 2 100 LYS CE C -38.077 41.287 -2.009 1.00 . B B . 299 LYS CE 1 1
8 25603 2 2 100 LYS CG C -36.093 42.823 -1.611 1.00 . B B . 299 LYS CG 1 1
8 25604 2 2 100 LYS H H -34.360 42.649 0.479 1.00 . B B . 299 LYS H 1 1
8 25605 2 2 100 LYS HA H -35.188 45.415 0.569 1.00 . B B . 299 LYS HA 1 1
8 25606 2 2 100 LYS HB2 H -36.318 44.939 -1.555 1.00 . B B . 299 LYS HB2 1 1
8 25607 2 2 100 LYS HB3 H -34.651 44.395 -1.579 1.00 . B B . 299 LYS HB3 1 1
8 25608 2 2 100 LYS HD2 H -37.993 42.916 -0.638 1.00 . B B . 299 LYS HD2 1 1
8 25609 2 2 100 LYS HD3 H -38.021 43.396 -2.332 1.00 . B B . 299 LYS HD3 1 1
8 25610 2 2 100 LYS HE2 H -37.565 40.572 -1.384 1.00 . B B . 299 LYS HE2 1 1
8 25611 2 2 100 LYS HE3 H -39.142 41.217 -1.832 1.00 . B B . 299 LYS HE3 1 1
8 25612 2 2 100 LYS HG2 H -35.724 42.647 -2.610 1.00 . B B . 299 LYS HG2 1 1
8 25613 2 2 100 LYS HG3 H -35.681 42.085 -0.940 1.00 . B B . 299 LYS HG3 1 1
8 25614 2 2 100 LYS HZ1 H -38.204 41.699 -4.049 1.00 . B B . 299 LYS HZ1 1 1
8 25615 2 2 100 LYS HZ2 H -36.781 40.905 -3.607 1.00 . B B . 299 LYS HZ2 1 1
8 25616 2 2 100 LYS HZ3 H -38.236 40.050 -3.684 1.00 . B B . 299 LYS HZ3 1 1
8 25617 2 2 100 LYS N N -34.569 43.479 0.954 1.00 . B B . 299 LYS N 1 1
8 25618 2 2 100 LYS NZ N -37.804 40.965 -3.435 1.00 . B B . 299 LYS NZ 1 1
8 25619 2 2 100 LYS O O -37.897 44.848 0.536 1.00 . B B . 299 LYS O 1 1
8 25620 2 2 101 GLU C C -38.542 43.856 3.987 1.00 . B B . 300 GLU C 1 1
8 25621 2 2 101 GLU CA C -38.301 43.149 2.659 1.00 . B B . 300 GLU CA 1 1
8 25622 2 2 101 GLU CB C -38.388 41.640 2.855 1.00 . B B . 300 GLU CB 1 1
8 25623 2 2 101 GLU CD C -38.158 39.359 1.806 1.00 . B B . 300 GLU CD 1 1
8 25624 2 2 101 GLU CG C -38.220 40.850 1.570 1.00 . B B . 300 GLU CG 1 1
8 25625 2 2 101 GLU H H -36.191 43.165 2.499 1.00 . B B . 300 GLU H 1 1
8 25626 2 2 101 GLU HA H -39.070 43.451 1.962 1.00 . B B . 300 GLU HA 1 1
8 25627 2 2 101 GLU HB2 H -37.615 41.335 3.543 1.00 . B B . 300 GLU HB2 1 1
8 25628 2 2 101 GLU HB3 H -39.350 41.401 3.279 1.00 . B B . 300 GLU HB3 1 1
8 25629 2 2 101 GLU HG2 H -39.057 41.061 0.919 1.00 . B B . 300 GLU HG2 1 1
8 25630 2 2 101 GLU HG3 H -37.304 41.163 1.088 1.00 . B B . 300 GLU HG3 1 1
8 25631 2 2 101 GLU N N -37.011 43.496 2.082 1.00 . B B . 300 GLU N 1 1
8 25632 2 2 101 GLU O O -39.613 43.723 4.577 1.00 . B B . 300 GLU O 1 1
8 25633 2 2 101 GLU OE1 O -39.231 38.727 1.883 1.00 . B B . 300 GLU OE1 1 1
8 25634 2 2 101 GLU OE2 O -37.034 38.819 1.913 1.00 . B B . 300 GLU OE2 1 1
8 25635 2 2 102 GLU C C -38.157 46.717 5.467 1.00 . B B . 301 GLU C 1 1
8 25636 2 2 102 GLU CA C -37.678 45.293 5.704 1.00 . B B . 301 GLU CA 1 1
8 25637 2 2 102 GLU CB C -36.349 45.268 6.458 1.00 . B B . 301 GLU CB 1 1
8 25638 2 2 102 GLU CD C -35.423 45.427 8.803 1.00 . B B . 301 GLU CD 1 1
8 25639 2 2 102 GLU CG C -36.415 45.973 7.793 1.00 . B B . 301 GLU CG 1 1
8 25640 2 2 102 GLU H H -36.734 44.684 3.972 1.00 . B B . 301 GLU H 1 1
8 25641 2 2 102 GLU HA H -38.412 44.772 6.277 1.00 . B B . 301 GLU HA 1 1
8 25642 2 2 102 GLU HB2 H -36.059 44.242 6.627 1.00 . B B . 301 GLU HB2 1 1
8 25643 2 2 102 GLU HB3 H -35.594 45.756 5.856 1.00 . B B . 301 GLU HB3 1 1
8 25644 2 2 102 GLU HG2 H -36.205 47.017 7.631 1.00 . B B . 301 GLU HG2 1 1
8 25645 2 2 102 GLU HG3 H -37.412 45.863 8.188 1.00 . B B . 301 GLU HG3 1 1
8 25646 2 2 102 GLU N N -37.553 44.596 4.461 1.00 . B B . 301 GLU N 1 1
8 25647 2 2 102 GLU O O -37.477 47.520 4.824 1.00 . B B . 301 GLU O 1 1
8 25648 2 2 102 GLU OE1 O -35.643 44.302 9.300 1.00 . B B . 301 GLU OE1 1 1
8 25649 2 2 102 GLU OE2 O -34.441 46.123 9.125 1.00 . B B . 301 GLU OE2 1 1
8 25650 2 2 103 SER C C -39.139 49.376 6.554 1.00 . B B . 302 SER C 1 1
8 25651 2 2 103 SER CA C -39.954 48.315 5.821 1.00 . B B . 302 SER CA 1 1
8 25652 2 2 103 SER CB C -41.381 48.276 6.368 1.00 . B B . 302 SER CB 1 1
8 25653 2 2 103 SER H H -39.832 46.313 6.453 1.00 . B B . 302 SER H 1 1
8 25654 2 2 103 SER HA H -39.982 48.555 4.771 1.00 . B B . 302 SER HA 1 1
8 25655 2 2 103 SER HB2 H -41.351 48.130 7.435 1.00 . B B . 302 SER HB2 1 1
8 25656 2 2 103 SER HB3 H -41.878 49.208 6.144 1.00 . B B . 302 SER HB3 1 1
8 25657 2 2 103 SER HG H -42.241 46.512 6.439 1.00 . B B . 302 SER HG 1 1
8 25658 2 2 103 SER N N -39.345 47.006 5.970 1.00 . B B . 302 SER N 1 1
8 25659 2 2 103 SER O O -38.817 49.197 7.732 1.00 . B B . 302 SER O 1 1
8 25660 2 2 103 SER OG O -42.122 47.212 5.788 1.00 . B B . 302 SER OG 1 1
8 25661 2 2 104 GLU C C -38.283 51.888 7.805 1.00 . B B . 303 GLU C 1 1
8 25662 2 2 104 GLU CA C -37.909 51.497 6.376 1.00 . B B . 303 GLU CA 1 1
8 25663 2 2 104 GLU CB C -37.948 52.741 5.483 1.00 . B B . 303 GLU CB 1 1
8 25664 2 2 104 GLU CD C -38.907 52.104 3.228 1.00 . B B . 303 GLU CD 1 1
8 25665 2 2 104 GLU CG C -37.661 52.466 4.013 1.00 . B B . 303 GLU CG 1 1
8 25666 2 2 104 GLU H H -39.129 50.547 4.920 1.00 . B B . 303 GLU H 1 1
8 25667 2 2 104 GLU HA H -36.903 51.103 6.376 1.00 . B B . 303 GLU HA 1 1
8 25668 2 2 104 GLU HB2 H -38.929 53.187 5.554 1.00 . B B . 303 GLU HB2 1 1
8 25669 2 2 104 GLU HB3 H -37.216 53.448 5.844 1.00 . B B . 303 GLU HB3 1 1
8 25670 2 2 104 GLU HG2 H -37.222 53.349 3.575 1.00 . B B . 303 GLU HG2 1 1
8 25671 2 2 104 GLU HG3 H -36.958 51.647 3.946 1.00 . B B . 303 GLU HG3 1 1
8 25672 2 2 104 GLU N N -38.792 50.454 5.848 1.00 . B B . 303 GLU N 1 1
8 25673 2 2 104 GLU O O -37.467 51.768 8.727 1.00 . B B . 303 GLU O 1 1
8 25674 2 2 104 GLU OE1 O -39.305 50.918 3.244 1.00 . B B . 303 GLU OE1 1 1
8 25675 2 2 104 GLU OE2 O -39.492 53.008 2.597 1.00 . B B . 303 GLU OE2 1 1
8 25676 2 2 105 GLU C C -41.547 52.718 9.288 1.00 . B B . 304 GLU C 1 1
8 25677 2 2 105 GLU CA C -40.020 52.736 9.289 1.00 . B B . 304 GLU CA 1 1
8 25678 2 2 105 GLU CB C -39.489 54.121 9.668 1.00 . B B . 304 GLU CB 1 1
8 25679 2 2 105 GLU CD C -39.308 56.566 9.098 1.00 . B B . 304 GLU CD 1 1
8 25680 2 2 105 GLU CG C -39.948 55.241 8.747 1.00 . B B . 304 GLU CG 1 1
8 25681 2 2 105 GLU H H -40.116 52.415 7.207 1.00 . B B . 304 GLU H 1 1
8 25682 2 2 105 GLU HA H -39.661 52.015 10.008 1.00 . B B . 304 GLU HA 1 1
8 25683 2 2 105 GLU HB2 H -39.815 54.353 10.670 1.00 . B B . 304 GLU HB2 1 1
8 25684 2 2 105 GLU HB3 H -38.411 54.092 9.651 1.00 . B B . 304 GLU HB3 1 1
8 25685 2 2 105 GLU HG2 H -39.682 54.988 7.732 1.00 . B B . 304 GLU HG2 1 1
8 25686 2 2 105 GLU HG3 H -41.021 55.341 8.825 1.00 . B B . 304 GLU HG3 1 1
8 25687 2 2 105 GLU N N -39.518 52.345 7.981 1.00 . B B . 304 GLU N 1 1
8 25688 2 2 105 GLU O O -42.168 52.464 8.255 1.00 . B B . 304 GLU O 1 1
8 25689 2 2 105 GLU OE1 O -39.514 57.050 10.231 1.00 . B B . 304 GLU OE1 1 1
8 25690 2 2 105 GLU OE2 O -38.598 57.130 8.246 1.00 . B B . 304 GLU OE2 1 1
8 25691 2 2 106 SER C C -44.185 54.348 10.410 1.00 . B B . 305 SER C 1 1
8 25692 2 2 106 SER CA C -43.596 52.948 10.573 1.00 . B B . 305 SER CA 1 1
8 25693 2 2 106 SER CB C -43.991 52.366 11.930 1.00 . B B . 305 SER CB 1 1
8 25694 2 2 106 SER H H -41.599 53.185 11.230 1.00 . B B . 305 SER H 1 1
8 25695 2 2 106 SER HA H -43.988 52.314 9.793 1.00 . B B . 305 SER HA 1 1
8 25696 2 2 106 SER HB2 H -43.679 53.038 12.716 1.00 . B B . 305 SER HB2 1 1
8 25697 2 2 106 SER HB3 H -45.063 52.241 11.968 1.00 . B B . 305 SER HB3 1 1
8 25698 2 2 106 SER HG H -42.836 50.892 11.369 1.00 . B B . 305 SER HG 1 1
8 25699 2 2 106 SER N N -42.146 52.970 10.443 1.00 . B B . 305 SER N 1 1
8 25700 2 2 106 SER O O -43.487 55.340 10.613 1.00 . B B . 305 SER O 1 1
8 25701 2 2 106 SER OG O -43.377 51.106 12.136 1.00 . B B . 305 SER OG 1 1
8 25702 2 2 107 ASP C C -45.963 56.654 10.964 1.00 . B B . 306 ASP C 1 1
8 25703 2 2 107 ASP CA C -46.153 55.681 9.800 1.00 . B B . 306 ASP CA 1 1
8 25704 2 2 107 ASP CB C -47.648 55.432 9.560 1.00 . B B . 306 ASP CB 1 1
8 25705 2 2 107 ASP CG C -47.911 54.720 8.244 1.00 . B B . 306 ASP CG 1 1
8 25706 2 2 107 ASP H H -45.956 53.573 9.894 1.00 . B B . 306 ASP H 1 1
8 25707 2 2 107 ASP HA H -45.728 56.125 8.912 1.00 . B B . 306 ASP HA 1 1
8 25708 2 2 107 ASP HB2 H -48.035 54.822 10.362 1.00 . B B . 306 ASP HB2 1 1
8 25709 2 2 107 ASP HB3 H -48.171 56.378 9.549 1.00 . B B . 306 ASP HB3 1 1
8 25710 2 2 107 ASP N N -45.462 54.409 10.034 1.00 . B B . 306 ASP N 1 1
8 25711 2 2 107 ASP O O -45.359 57.718 10.798 1.00 . B B . 306 ASP O 1 1
8 25712 2 2 107 ASP OD1 O -47.603 53.511 8.150 1.00 . B B . 306 ASP OD1 1 1
8 25713 2 2 107 ASP OD2 O -48.419 55.368 7.300 1.00 . B B . 306 ASP OD2 1 1
8 25714 2 2 108 ASP C C -46.818 56.358 14.569 1.00 . B B . 307 ASP C 1 1
8 25715 2 2 108 ASP CA C -46.322 57.105 13.337 1.00 . B B . 307 ASP CA 1 1
8 25716 2 2 108 ASP CB C -47.069 58.434 13.179 1.00 . B B . 307 ASP CB 1 1
8 25717 2 2 108 ASP CG C -46.864 59.372 14.350 1.00 . B B . 307 ASP CG 1 1
8 25718 2 2 108 ASP H H -46.967 55.450 12.205 1.00 . B B . 307 ASP H 1 1
8 25719 2 2 108 ASP HA H -45.273 57.307 13.459 1.00 . B B . 307 ASP HA 1 1
8 25720 2 2 108 ASP HB2 H -46.724 58.926 12.284 1.00 . B B . 307 ASP HB2 1 1
8 25721 2 2 108 ASP HB3 H -48.124 58.230 13.087 1.00 . B B . 307 ASP HB3 1 1
8 25722 2 2 108 ASP N N -46.475 56.286 12.140 1.00 . B B . 307 ASP N 1 1
8 25723 2 2 108 ASP O O -46.022 55.780 15.312 1.00 . B B . 307 ASP O 1 1
8 25724 2 2 108 ASP OD1 O -45.734 59.871 14.531 1.00 . B B . 307 ASP OD1 1 1
8 25725 2 2 108 ASP OD2 O -47.840 59.624 15.084 1.00 . B B . 307 ASP OD2 1 1
8 25726 2 2 109 ASP C C -49.562 54.482 15.482 1.00 . B B . 308 ASP C 1 1
8 25727 2 2 109 ASP CA C -48.735 55.688 15.922 1.00 . B B . 308 ASP CA 1 1
8 25728 2 2 109 ASP CB C -49.613 56.677 16.699 1.00 . B B . 308 ASP CB 1 1
8 25729 2 2 109 ASP CG C -50.279 56.047 17.909 1.00 . B B . 308 ASP CG 1 1
8 25730 2 2 109 ASP H H -48.716 56.782 14.111 1.00 . B B . 308 ASP H 1 1
8 25731 2 2 109 ASP HA H -47.934 55.346 16.562 1.00 . B B . 308 ASP HA 1 1
8 25732 2 2 109 ASP HB2 H -49.004 57.503 17.036 1.00 . B B . 308 ASP HB2 1 1
8 25733 2 2 109 ASP HB3 H -50.384 57.052 16.042 1.00 . B B . 308 ASP HB3 1 1
8 25734 2 2 109 ASP N N -48.132 56.345 14.764 1.00 . B B . 308 ASP N 1 1
8 25735 2 2 109 ASP O O -50.120 54.468 14.386 1.00 . B B . 308 ASP O 1 1
8 25736 2 2 109 ASP OD1 O -49.613 55.911 18.958 1.00 . B B . 308 ASP OD1 1 1
8 25737 2 2 109 ASP OD2 O -51.470 55.683 17.815 1.00 . B B . 308 ASP OD2 1 1
8 25738 2 2 110 MET C C -51.570 52.019 16.878 1.00 . B B . 309 MET C 1 1
8 25739 2 2 110 MET CA C -50.334 52.234 16.009 1.00 . B B . 309 MET CA 1 1
8 25740 2 2 110 MET CB C -49.392 51.040 16.154 1.00 . B B . 309 MET CB 1 1
8 25741 2 2 110 MET CE C -47.627 50.662 12.404 1.00 . B B . 309 MET CE 1 1
8 25742 2 2 110 MET CG C -48.350 50.957 15.056 1.00 . B B . 309 MET CG 1 1
8 25743 2 2 110 MET H H -49.224 53.570 17.224 1.00 . B B . 309 MET H 1 1
8 25744 2 2 110 MET HA H -50.648 52.306 14.980 1.00 . B B . 309 MET HA 1 1
8 25745 2 2 110 MET HB2 H -48.881 51.114 17.101 1.00 . B B . 309 MET HB2 1 1
8 25746 2 2 110 MET HB3 H -49.975 50.129 16.139 1.00 . B B . 309 MET HB3 1 1
8 25747 2 2 110 MET HE1 H -46.968 49.869 12.732 1.00 . B B . 309 MET HE1 1 1
8 25748 2 2 110 MET HE2 H -47.916 50.489 11.381 1.00 . B B . 309 MET HE2 1 1
8 25749 2 2 110 MET HE3 H -47.112 51.609 12.478 1.00 . B B . 309 MET HE3 1 1
8 25750 2 2 110 MET HG2 H -47.793 51.882 15.039 1.00 . B B . 309 MET HG2 1 1
8 25751 2 2 110 MET HG3 H -47.682 50.137 15.270 1.00 . B B . 309 MET HG3 1 1
8 25752 2 2 110 MET N N -49.638 53.475 16.342 1.00 . B B . 309 MET N 1 1
8 25753 2 2 110 MET O O -51.938 50.879 17.165 1.00 . B B . 309 MET O 1 1
8 25754 2 2 110 MET SD S -49.085 50.697 13.433 1.00 . B B . 309 MET SD 1 1
8 25755 2 2 111 GLY C C -54.519 52.217 17.385 1.00 . B B . 310 GLY C 1 1
8 25756 2 2 111 GLY CA C -53.424 53.003 18.087 1.00 . B B . 310 GLY CA 1 1
8 25757 2 2 111 GLY H H -51.856 53.997 17.054 1.00 . B B . 310 GLY H 1 1
8 25758 2 2 111 GLY HA2 H -53.184 52.514 19.020 1.00 . B B . 310 GLY HA2 1 1
8 25759 2 2 111 GLY HA3 H -53.789 53.997 18.297 1.00 . B B . 310 GLY HA3 1 1
8 25760 2 2 111 GLY N N -52.215 53.106 17.284 1.00 . B B . 310 GLY N 1 1
8 25761 2 2 111 GLY O O -55.321 51.539 18.025 1.00 . B B . 310 GLY O 1 1
8 25762 2 2 112 PHE C C -54.899 50.406 14.548 1.00 . B B . 311 PHE C 1 1
8 25763 2 2 112 PHE CA C -55.532 51.600 15.259 1.00 . B B . 311 PHE CA 1 1
8 25764 2 2 112 PHE CB C -56.154 52.555 14.236 1.00 . B B . 311 PHE CB 1 1
8 25765 2 2 112 PHE CD1 C -56.288 54.845 15.268 1.00 . B B . 311 PHE CD1 1 1
8 25766 2 2 112 PHE CD2 C -58.304 53.596 15.018 1.00 . B B . 311 PHE CD2 1 1
8 25767 2 2 112 PHE CE1 C -57.000 55.886 15.835 1.00 . B B . 311 PHE CE1 1 1
8 25768 2 2 112 PHE CE2 C -59.020 54.634 15.585 1.00 . B B . 311 PHE CE2 1 1
8 25769 2 2 112 PHE CG C -56.930 53.688 14.854 1.00 . B B . 311 PHE CG 1 1
8 25770 2 2 112 PHE CZ C -58.368 55.780 15.991 1.00 . B B . 311 PHE CZ 1 1
8 25771 2 2 112 PHE H H -53.870 52.858 15.614 1.00 . B B . 311 PHE H 1 1
8 25772 2 2 112 PHE HA H -56.307 51.243 15.925 1.00 . B B . 311 PHE HA 1 1
8 25773 2 2 112 PHE HB2 H -55.371 52.982 13.630 1.00 . B B . 311 PHE HB2 1 1
8 25774 2 2 112 PHE HB3 H -56.828 51.997 13.603 1.00 . B B . 311 PHE HB3 1 1
8 25775 2 2 112 PHE HD1 H -55.217 54.930 15.145 1.00 . B B . 311 PHE HD1 1 1
8 25776 2 2 112 PHE HD2 H -58.818 52.700 14.698 1.00 . B B . 311 PHE HD2 1 1
8 25777 2 2 112 PHE HE1 H -56.488 56.780 16.154 1.00 . B B . 311 PHE HE1 1 1
8 25778 2 2 112 PHE HE2 H -60.090 54.549 15.710 1.00 . B B . 311 PHE HE2 1 1
8 25779 2 2 112 PHE HZ H -58.925 56.592 16.434 1.00 . B B . 311 PHE HZ 1 1
8 25780 2 2 112 PHE N N -54.541 52.303 16.063 1.00 . B B . 311 PHE N 1 1
8 25781 2 2 112 PHE O O -55.455 49.866 13.594 1.00 . B B . 311 PHE O 1 1
8 25782 2 2 113 GLY C C -52.430 47.970 15.489 1.00 . B B . 312 GLY C 1 1
8 25783 2 2 113 GLY CA C -53.034 48.869 14.435 1.00 . B B . 312 GLY CA 1 1
8 25784 2 2 113 GLY H H -53.349 50.459 15.805 1.00 . B B . 312 GLY H 1 1
8 25785 2 2 113 GLY HA2 H -53.733 48.291 13.845 1.00 . B B . 312 GLY HA2 1 1
8 25786 2 2 113 GLY HA3 H -52.249 49.239 13.791 1.00 . B B . 312 GLY HA3 1 1
8 25787 2 2 113 GLY N N -53.736 49.996 15.028 1.00 . B B . 312 GLY N 1 1
8 25788 2 2 113 GLY O O -51.367 47.385 15.295 1.00 . B B . 312 GLY O 1 1
8 25789 2 2 114 LEU C C -53.034 45.550 17.463 1.00 . B B . 313 LEU C 1 1
8 25790 2 2 114 LEU CA C -52.695 47.019 17.728 1.00 . B B . 313 LEU CA 1 1
8 25791 2 2 114 LEU CB C -53.403 47.483 18.997 1.00 . B B . 313 LEU CB 1 1
8 25792 2 2 114 LEU CD1 C -51.472 47.596 20.593 1.00 . B B . 313 LEU CD1 1 1
8 25793 2 2 114 LEU CD2 C -53.792 47.233 21.456 1.00 . B B . 313 LEU CD2 1 1
8 25794 2 2 114 LEU CG C -52.827 46.966 20.315 1.00 . B B . 313 LEU CG 1 1
8 25795 2 2 114 LEU H H -53.972 48.345 16.686 1.00 . B B . 313 LEU H 1 1
8 25796 2 2 114 LEU HA H -51.628 47.130 17.847 1.00 . B B . 313 LEU HA 1 1
8 25797 2 2 114 LEU HB2 H -53.384 48.561 19.017 1.00 . B B . 313 LEU HB2 1 1
8 25798 2 2 114 LEU HB3 H -54.432 47.161 18.934 1.00 . B B . 313 LEU HB3 1 1
8 25799 2 2 114 LEU HD11 H -51.570 48.672 20.586 1.00 . B B . 313 LEU HD11 1 1
8 25800 2 2 114 LEU HD12 H -51.113 47.274 21.561 1.00 . B B . 313 LEU HD12 1 1
8 25801 2 2 114 LEU HD13 H -50.772 47.295 19.831 1.00 . B B . 313 LEU HD13 1 1
8 25802 2 2 114 LEU HD21 H -54.735 46.748 21.248 1.00 . B B . 313 LEU HD21 1 1
8 25803 2 2 114 LEU HD22 H -53.381 46.842 22.373 1.00 . B B . 313 LEU HD22 1 1
8 25804 2 2 114 LEU HD23 H -53.950 48.298 21.554 1.00 . B B . 313 LEU HD23 1 1
8 25805 2 2 114 LEU HG H -52.688 45.897 20.238 1.00 . B B . 313 LEU HG 1 1
8 25806 2 2 114 LEU N N -53.129 47.851 16.608 1.00 . B B . 313 LEU N 1 1
8 25807 2 2 114 LEU O O -53.501 44.832 18.348 1.00 . B B . 313 LEU O 1 1
8 25808 2 2 115 PHE C C -52.117 43.055 15.053 1.00 . B B . 314 PHE C 1 1
8 25809 2 2 115 PHE CA C -53.218 43.777 15.825 1.00 . B B . 314 PHE CA 1 1
8 25810 2 2 115 PHE CB C -54.495 43.864 14.979 1.00 . B B . 314 PHE CB 1 1
8 25811 2 2 115 PHE CD1 C -56.138 45.197 16.347 1.00 . B B . 314 PHE CD1 1 1
8 25812 2 2 115 PHE CD2 C -56.581 42.882 15.973 1.00 . B B . 314 PHE CD2 1 1
8 25813 2 2 115 PHE CE1 C -57.300 45.306 17.083 1.00 . B B . 314 PHE CE1 1 1
8 25814 2 2 115 PHE CE2 C -57.750 42.985 16.709 1.00 . B B . 314 PHE CE2 1 1
8 25815 2 2 115 PHE CG C -55.762 43.986 15.786 1.00 . B B . 314 PHE CG 1 1
8 25816 2 2 115 PHE CZ C -58.110 44.199 17.265 1.00 . B B . 314 PHE CZ 1 1
8 25817 2 2 115 PHE H H -52.344 45.694 15.604 1.00 . B B . 314 PHE H 1 1
8 25818 2 2 115 PHE HA H -53.433 43.214 16.712 1.00 . B B . 314 PHE HA 1 1
8 25819 2 2 115 PHE HB2 H -54.431 44.731 14.336 1.00 . B B . 314 PHE HB2 1 1
8 25820 2 2 115 PHE HB3 H -54.572 42.976 14.369 1.00 . B B . 314 PHE HB3 1 1
8 25821 2 2 115 PHE HD1 H -56.296 41.933 15.540 1.00 . B B . 314 PHE HD1 1 1
8 25822 2 2 115 PHE HD2 H -55.507 46.064 16.210 1.00 . B B . 314 PHE HD2 1 1
8 25823 2 2 115 PHE HE1 H -58.382 42.119 16.848 1.00 . B B . 314 PHE HE1 1 1
8 25824 2 2 115 PHE HE2 H -57.576 46.258 17.513 1.00 . B B . 314 PHE HE2 1 1
8 25825 2 2 115 PHE HZ H -59.019 44.283 17.841 1.00 . B B . 314 PHE HZ 1 1
8 25826 2 2 115 PHE N N -52.806 45.110 16.240 1.00 . B B . 314 PHE N 1 1
8 25827 2 2 115 PHE O O -51.480 42.139 15.572 1.00 . B B . 314 PHE O 1 1
8 25828 2 2 116 ASP C C -49.809 43.726 12.542 1.00 . B B . 315 ASP C 1 1
8 25829 2 2 116 ASP CA C -50.946 42.801 12.938 1.00 . B B . 315 ASP CA 1 1
8 25830 2 2 116 ASP CB C -51.641 42.278 11.678 1.00 . B B . 315 ASP CB 1 1
8 25831 2 2 116 ASP CG C -51.872 40.782 11.728 1.00 . B B . 315 ASP CG 1 1
8 25832 2 2 116 ASP H H -52.363 44.266 13.498 1.00 . B B . 315 ASP H 1 1
8 25833 2 2 116 ASP HA H -50.533 41.966 13.482 1.00 . B B . 315 ASP HA 1 1
8 25834 2 2 116 ASP HB2 H -52.599 42.767 11.572 1.00 . B B . 315 ASP HB2 1 1
8 25835 2 2 116 ASP HB3 H -51.029 42.504 10.817 1.00 . B B . 315 ASP HB3 1 1
8 25836 2 2 116 ASP N N -51.894 43.475 13.820 1.00 . B B . 315 ASP N 1 1
8 25837 2 2 116 ASP O O -48.647 43.435 12.908 1.00 . B B . 315 ASP O 1 1
8 25838 2 2 116 ASP OXT O -50.080 44.739 11.873 1.00 . B B . 315 ASP OXT 1 1
8 25839 2 2 116 ASP OD1 O -50.910 40.019 11.488 1.00 . B B . 315 ASP OD1 1 1
8 25840 2 2 116 ASP OD2 O -53.017 40.361 11.997 1.00 . B B . 315 ASP OD2 1 1
9 25841 1 1 1 MET C C -10.747 -4.706 -14.264 1.00 . A A . 1 MET C 1 1
9 25842 1 1 1 MET CA C -12.069 -5.310 -14.741 1.00 . A A . 1 MET CA 1 1
9 25843 1 1 1 MET CB C -12.876 -5.857 -13.552 1.00 . A A . 1 MET CB 1 1
9 25844 1 1 1 MET CE C -12.262 -4.910 -10.350 1.00 . A A . 1 MET CE 1 1
9 25845 1 1 1 MET CG C -13.633 -4.791 -12.762 1.00 . A A . 1 MET CG 1 1
9 25846 1 1 1 MET H2 H -12.719 -6.776 -16.079 1.00 . A A . 1 MET H2 1 1
9 25847 1 1 1 MET H3 H -11.293 -5.999 -16.543 1.00 . A A . 1 MET H3 1 1
9 25848 1 1 1 MET HA H -12.640 -4.534 -15.228 1.00 . A A . 1 MET HA 1 1
9 25849 1 1 1 MET HB2 H -13.594 -6.574 -13.920 1.00 . A A . 1 MET HB2 1 1
9 25850 1 1 1 MET HB3 H -12.197 -6.357 -12.877 1.00 . A A . 1 MET HB3 1 1
9 25851 1 1 1 MET HE1 H -11.823 -5.821 -10.730 1.00 . A A . 1 MET HE1 1 1
9 25852 1 1 1 MET HE2 H -11.580 -4.446 -9.653 1.00 . A A . 1 MET HE2 1 1
9 25853 1 1 1 MET HE3 H -13.191 -5.138 -9.847 1.00 . A A . 1 MET HE3 1 1
9 25854 1 1 1 MET HG2 H -14.133 -4.136 -13.455 1.00 . A A . 1 MET HG2 1 1
9 25855 1 1 1 MET HG3 H -14.369 -5.282 -12.140 1.00 . A A . 1 MET HG3 1 1
9 25856 1 1 1 MET N N -11.819 -6.385 -15.733 1.00 . A A . 1 MET N 1 1
9 25857 1 1 1 MET O O -10.404 -3.589 -14.641 1.00 . A A . 1 MET O 1 1
9 25858 1 1 1 MET SD S -12.575 -3.785 -11.707 1.00 . A A . 1 MET SD 1 1
9 25859 1 1 2 ALA C C -7.813 -6.097 -12.484 1.00 . A A . 2 ALA C 1 1
9 25860 1 1 2 ALA CA C -8.725 -4.955 -12.922 1.00 . A A . 2 ALA CA 1 1
9 25861 1 1 2 ALA CB C -8.976 -4.010 -11.757 1.00 . A A . 2 ALA CB 1 1
9 25862 1 1 2 ALA H H -10.296 -6.355 -13.211 1.00 . A A . 2 ALA H 1 1
9 25863 1 1 2 ALA HA H -8.235 -4.397 -13.705 1.00 . A A . 2 ALA HA 1 1
9 25864 1 1 2 ALA HB1 H -9.649 -3.224 -12.070 1.00 . A A . 2 ALA HB1 1 1
9 25865 1 1 2 ALA HB2 H -9.421 -4.558 -10.941 1.00 . A A . 2 ALA HB2 1 1
9 25866 1 1 2 ALA HB3 H -8.040 -3.578 -11.435 1.00 . A A . 2 ALA HB3 1 1
9 25867 1 1 2 ALA N N -9.995 -5.454 -13.454 1.00 . A A . 2 ALA N 1 1
9 25868 1 1 2 ALA O O -7.216 -6.048 -11.413 1.00 . A A . 2 ALA O 1 1
9 25869 1 1 3 SER C C -7.155 -8.926 -11.705 1.00 . A A . 3 SER C 1 1
9 25870 1 1 3 SER CA C -6.850 -8.280 -13.065 1.00 . A A . 3 SER CA 1 1
9 25871 1 1 3 SER CB C -5.376 -7.852 -13.141 1.00 . A A . 3 SER CB 1 1
9 25872 1 1 3 SER H H -8.245 -7.110 -14.151 1.00 . A A . 3 SER H 1 1
9 25873 1 1 3 SER HA H -7.037 -9.009 -13.841 1.00 . A A . 3 SER HA 1 1
9 25874 1 1 3 SER HB2 H -5.233 -7.213 -14.001 1.00 . A A . 3 SER HB2 1 1
9 25875 1 1 3 SER HB3 H -5.117 -7.308 -12.245 1.00 . A A . 3 SER HB3 1 1
9 25876 1 1 3 SER HG H -3.726 -8.825 -12.732 1.00 . A A . 3 SER HG 1 1
9 25877 1 1 3 SER N N -7.723 -7.129 -13.321 1.00 . A A . 3 SER N 1 1
9 25878 1 1 3 SER O O -6.248 -9.343 -10.979 1.00 . A A . 3 SER O 1 1
9 25879 1 1 3 SER OG O -4.515 -8.973 -13.261 1.00 . A A . 3 SER OG 1 1
9 25880 1 1 4 VAL C C -8.490 -11.083 -10.028 1.00 . A A . 4 VAL C 1 1
9 25881 1 1 4 VAL CA C -8.863 -9.611 -10.112 1.00 . A A . 4 VAL CA 1 1
9 25882 1 1 4 VAL CB C -10.378 -9.445 -9.864 1.00 . A A . 4 VAL CB 1 1
9 25883 1 1 4 VAL CG1 C -10.683 -8.052 -9.344 1.00 . A A . 4 VAL CG1 1 1
9 25884 1 1 4 VAL CG2 C -11.171 -9.722 -11.128 1.00 . A A . 4 VAL CG2 1 1
9 25885 1 1 4 VAL H H -9.114 -8.807 -12.052 1.00 . A A . 4 VAL H 1 1
9 25886 1 1 4 VAL HA H -8.338 -9.074 -9.337 1.00 . A A . 4 VAL HA 1 1
9 25887 1 1 4 VAL HB H -10.678 -10.160 -9.112 1.00 . A A . 4 VAL HB 1 1
9 25888 1 1 4 VAL HG11 H -10.312 -7.317 -10.041 1.00 . A A . 4 VAL HG11 1 1
9 25889 1 1 4 VAL HG12 H -11.752 -7.932 -9.230 1.00 . A A . 4 VAL HG12 1 1
9 25890 1 1 4 VAL HG13 H -10.201 -7.914 -8.386 1.00 . A A . 4 VAL HG13 1 1
9 25891 1 1 4 VAL HG21 H -10.901 -10.692 -11.519 1.00 . A A . 4 VAL HG21 1 1
9 25892 1 1 4 VAL HG22 H -12.225 -9.708 -10.896 1.00 . A A . 4 VAL HG22 1 1
9 25893 1 1 4 VAL HG23 H -10.956 -8.964 -11.865 1.00 . A A . 4 VAL HG23 1 1
9 25894 1 1 4 VAL N N -8.442 -9.057 -11.394 1.00 . A A . 4 VAL N 1 1
9 25895 1 1 4 VAL O O -8.469 -11.673 -8.953 1.00 . A A . 4 VAL O 1 1
9 25896 1 1 5 SER C C -6.433 -13.208 -10.494 1.00 . A A . 5 SER C 1 1
9 25897 1 1 5 SER CA C -7.736 -13.020 -11.280 1.00 . A A . 5 SER CA 1 1
9 25898 1 1 5 SER CB C -7.542 -13.383 -12.765 1.00 . A A . 5 SER CB 1 1
9 25899 1 1 5 SER H H -8.276 -11.130 -12.005 1.00 . A A . 5 SER H 1 1
9 25900 1 1 5 SER HA H -8.500 -13.644 -10.860 1.00 . A A . 5 SER HA 1 1
9 25901 1 1 5 SER HB2 H -8.500 -13.373 -13.261 1.00 . A A . 5 SER HB2 1 1
9 25902 1 1 5 SER HB3 H -6.896 -12.650 -13.225 1.00 . A A . 5 SER HB3 1 1
9 25903 1 1 5 SER HG H -7.338 -15.092 -13.723 1.00 . A A . 5 SER HG 1 1
9 25904 1 1 5 SER N N -8.187 -11.653 -11.184 1.00 . A A . 5 SER N 1 1
9 25905 1 1 5 SER O O -6.390 -13.863 -9.430 1.00 . A A . 5 SER O 1 1
9 25906 1 1 5 SER OG O -6.965 -14.664 -12.930 1.00 . A A . 5 SER OG 1 1
9 25907 1 1 6 GLU C C -4.088 -12.041 -8.997 1.00 . A A . 6 GLU C 1 1
9 25908 1 1 6 GLU CA C -4.073 -12.699 -10.381 1.00 . A A . 6 GLU CA 1 1
9 25909 1 1 6 GLU CB C -3.016 -12.063 -11.298 1.00 . A A . 6 GLU CB 1 1
9 25910 1 1 6 GLU CD C -0.589 -11.479 -11.726 1.00 . A A . 6 GLU CD 1 1
9 25911 1 1 6 GLU CG C -1.580 -12.167 -10.795 1.00 . A A . 6 GLU CG 1 1
9 25912 1 1 6 GLU H H -5.481 -12.038 -11.796 1.00 . A A . 6 GLU H 1 1
9 25913 1 1 6 GLU HA H -3.871 -13.760 -10.270 1.00 . A A . 6 GLU HA 1 1
9 25914 1 1 6 GLU HB2 H -3.065 -12.547 -12.262 1.00 . A A . 6 GLU HB2 1 1
9 25915 1 1 6 GLU HB3 H -3.252 -11.015 -11.427 1.00 . A A . 6 GLU HB3 1 1
9 25916 1 1 6 GLU HG2 H -1.517 -11.704 -9.822 1.00 . A A . 6 GLU HG2 1 1
9 25917 1 1 6 GLU HG3 H -1.312 -13.211 -10.716 1.00 . A A . 6 GLU HG3 1 1
9 25918 1 1 6 GLU N N -5.378 -12.585 -10.992 1.00 . A A . 6 GLU N 1 1
9 25919 1 1 6 GLU O O -3.434 -12.517 -8.069 1.00 . A A . 6 GLU O 1 1
9 25920 1 1 6 GLU OE1 O -0.501 -10.230 -11.684 1.00 . A A . 6 GLU OE1 1 1
9 25921 1 1 6 GLU OE2 O 0.088 -12.179 -12.509 1.00 . A A . 6 GLU OE2 1 1
9 25922 1 1 7 LEU C C -5.528 -11.347 -6.528 1.00 . A A . 7 LEU C 1 1
9 25923 1 1 7 LEU CA C -5.077 -10.315 -7.567 1.00 . A A . 7 LEU CA 1 1
9 25924 1 1 7 LEU CB C -6.133 -9.211 -7.687 1.00 . A A . 7 LEU CB 1 1
9 25925 1 1 7 LEU CD1 C -4.613 -7.660 -8.982 1.00 . A A . 7 LEU CD1 1 1
9 25926 1 1 7 LEU CD2 C -6.777 -6.823 -8.063 1.00 . A A . 7 LEU CD2 1 1
9 25927 1 1 7 LEU CG C -5.612 -7.774 -7.837 1.00 . A A . 7 LEU CG 1 1
9 25928 1 1 7 LEU H H -5.276 -10.562 -9.667 1.00 . A A . 7 LEU H 1 1
9 25929 1 1 7 LEU HA H -4.145 -9.876 -7.249 1.00 . A A . 7 LEU HA 1 1
9 25930 1 1 7 LEU HB2 H -6.742 -9.434 -8.546 1.00 . A A . 7 LEU HB2 1 1
9 25931 1 1 7 LEU HB3 H -6.758 -9.251 -6.808 1.00 . A A . 7 LEU HB3 1 1
9 25932 1 1 7 LEU HD11 H -5.076 -7.992 -9.900 1.00 . A A . 7 LEU HD11 1 1
9 25933 1 1 7 LEU HD12 H -4.303 -6.631 -9.089 1.00 . A A . 7 LEU HD12 1 1
9 25934 1 1 7 LEU HD13 H -3.752 -8.276 -8.771 1.00 . A A . 7 LEU HD13 1 1
9 25935 1 1 7 LEU HD21 H -7.473 -6.895 -7.239 1.00 . A A . 7 LEU HD21 1 1
9 25936 1 1 7 LEU HD22 H -6.405 -5.811 -8.133 1.00 . A A . 7 LEU HD22 1 1
9 25937 1 1 7 LEU HD23 H -7.281 -7.084 -8.983 1.00 . A A . 7 LEU HD23 1 1
9 25938 1 1 7 LEU HG H -5.114 -7.480 -6.925 1.00 . A A . 7 LEU HG 1 1
9 25939 1 1 7 LEU N N -4.858 -10.952 -8.866 1.00 . A A . 7 LEU N 1 1
9 25940 1 1 7 LEU O O -4.905 -11.498 -5.473 1.00 . A A . 7 LEU O 1 1
9 25941 1 1 8 ALA C C -6.123 -14.148 -5.605 1.00 . A A . 8 ALA C 1 1
9 25942 1 1 8 ALA CA C -7.150 -13.077 -5.944 1.00 . A A . 8 ALA CA 1 1
9 25943 1 1 8 ALA CB C -8.396 -13.715 -6.538 1.00 . A A . 8 ALA CB 1 1
9 25944 1 1 8 ALA H H -7.033 -11.926 -7.717 1.00 . A A . 8 ALA H 1 1
9 25945 1 1 8 ALA HA H -7.436 -12.574 -5.031 1.00 . A A . 8 ALA HA 1 1
9 25946 1 1 8 ALA HB1 H -9.083 -12.943 -6.851 1.00 . A A . 8 ALA HB1 1 1
9 25947 1 1 8 ALA HB2 H -8.122 -14.319 -7.392 1.00 . A A . 8 ALA HB2 1 1
9 25948 1 1 8 ALA HB3 H -8.870 -14.337 -5.793 1.00 . A A . 8 ALA HB3 1 1
9 25949 1 1 8 ALA N N -6.598 -12.074 -6.848 1.00 . A A . 8 ALA N 1 1
9 25950 1 1 8 ALA O O -5.980 -14.532 -4.439 1.00 . A A . 8 ALA O 1 1
9 25951 1 1 9 CYS C C -3.286 -15.136 -5.448 1.00 . A A . 9 CYS C 1 1
9 25952 1 1 9 CYS CA C -4.378 -15.645 -6.389 1.00 . A A . 9 CYS CA 1 1
9 25953 1 1 9 CYS CB C -3.757 -16.082 -7.712 1.00 . A A . 9 CYS CB 1 1
9 25954 1 1 9 CYS H H -5.573 -14.296 -7.530 1.00 . A A . 9 CYS H 1 1
9 25955 1 1 9 CYS HA H -4.856 -16.500 -5.930 1.00 . A A . 9 CYS HA 1 1
9 25956 1 1 9 CYS HB2 H -3.205 -15.256 -8.137 1.00 . A A . 9 CYS HB2 1 1
9 25957 1 1 9 CYS HB3 H -3.083 -16.905 -7.524 1.00 . A A . 9 CYS HB3 1 1
9 25958 1 1 9 CYS HG H -5.566 -15.557 -9.427 1.00 . A A . 9 CYS HG 1 1
9 25959 1 1 9 CYS N N -5.403 -14.626 -6.614 1.00 . A A . 9 CYS N 1 1
9 25960 1 1 9 CYS O O -2.784 -15.874 -4.596 1.00 . A A . 9 CYS O 1 1
9 25961 1 1 9 CYS SG S -4.964 -16.633 -8.936 1.00 . A A . 9 CYS SG 1 1
9 25962 1 1 10 ILE C C -2.329 -13.088 -3.333 1.00 . A A . 10 ILE C 1 1
9 25963 1 1 10 ILE CA C -1.875 -13.299 -4.771 1.00 . A A . 10 ILE CA 1 1
9 25964 1 1 10 ILE CB C -1.330 -11.977 -5.378 1.00 . A A . 10 ILE CB 1 1
9 25965 1 1 10 ILE CD1 C 0.344 -12.768 -7.105 1.00 . A A . 10 ILE CD1 1 1
9 25966 1 1 10 ILE CG1 C 0.134 -12.164 -5.734 1.00 . A A . 10 ILE CG1 1 1
9 25967 1 1 10 ILE CG2 C -1.494 -10.783 -4.441 1.00 . A A . 10 ILE CG2 1 1
9 25968 1 1 10 ILE H H -3.376 -13.310 -6.264 1.00 . A A . 10 ILE H 1 1
9 25969 1 1 10 ILE HA H -1.060 -14.010 -4.759 1.00 . A A . 10 ILE HA 1 1
9 25970 1 1 10 ILE HB H -1.881 -11.773 -6.283 1.00 . A A . 10 ILE HB 1 1
9 25971 1 1 10 ILE HD11 H -0.120 -12.136 -7.849 1.00 . A A . 10 ILE HD11 1 1
9 25972 1 1 10 ILE HD12 H 1.401 -12.843 -7.304 1.00 . A A . 10 ILE HD12 1 1
9 25973 1 1 10 ILE HD13 H -0.102 -13.753 -7.141 1.00 . A A . 10 ILE HD13 1 1
9 25974 1 1 10 ILE HG12 H 0.634 -11.208 -5.706 1.00 . A A . 10 ILE HG12 1 1
9 25975 1 1 10 ILE HG13 H 0.584 -12.831 -4.999 1.00 . A A . 10 ILE HG13 1 1
9 25976 1 1 10 ILE HG21 H -0.950 -10.968 -3.529 1.00 . A A . 10 ILE HG21 1 1
9 25977 1 1 10 ILE HG22 H -1.111 -9.892 -4.917 1.00 . A A . 10 ILE HG22 1 1
9 25978 1 1 10 ILE HG23 H -2.541 -10.648 -4.213 1.00 . A A . 10 ILE HG23 1 1
9 25979 1 1 10 ILE N N -2.929 -13.870 -5.587 1.00 . A A . 10 ILE N 1 1
9 25980 1 1 10 ILE O O -1.589 -13.391 -2.397 1.00 . A A . 10 ILE O 1 1
9 25981 1 1 11 TYR C C -4.382 -13.599 -1.072 1.00 . A A . 11 TYR C 1 1
9 25982 1 1 11 TYR CA C -4.016 -12.308 -1.803 1.00 . A A . 11 TYR CA 1 1
9 25983 1 1 11 TYR CB C -5.169 -11.303 -1.821 1.00 . A A . 11 TYR CB 1 1
9 25984 1 1 11 TYR CD1 C -3.695 -9.233 -1.953 1.00 . A A . 11 TYR CD1 1 1
9 25985 1 1 11 TYR CD2 C -5.571 -9.388 -3.417 1.00 . A A . 11 TYR CD2 1 1
9 25986 1 1 11 TYR CE1 C -3.379 -7.998 -2.496 1.00 . A A . 11 TYR CE1 1 1
9 25987 1 1 11 TYR CE2 C -5.257 -8.158 -3.959 1.00 . A A . 11 TYR CE2 1 1
9 25988 1 1 11 TYR CG C -4.801 -9.950 -2.406 1.00 . A A . 11 TYR CG 1 1
9 25989 1 1 11 TYR CZ C -4.162 -7.470 -3.495 1.00 . A A . 11 TYR CZ 1 1
9 25990 1 1 11 TYR H H -4.123 -12.422 -3.920 1.00 . A A . 11 TYR H 1 1
9 25991 1 1 11 TYR HA H -3.200 -11.866 -1.278 1.00 . A A . 11 TYR HA 1 1
9 25992 1 1 11 TYR HB2 H -5.969 -11.705 -2.413 1.00 . A A . 11 TYR HB2 1 1
9 25993 1 1 11 TYR HB3 H -5.520 -11.147 -0.811 1.00 . A A . 11 TYR HB3 1 1
9 25994 1 1 11 TYR HD1 H -3.078 -9.643 -1.164 1.00 . A A . 11 TYR HD1 1 1
9 25995 1 1 11 TYR HD2 H -6.435 -9.931 -3.781 1.00 . A A . 11 TYR HD2 1 1
9 25996 1 1 11 TYR HE1 H -2.520 -7.457 -2.131 1.00 . A A . 11 TYR HE1 1 1
9 25997 1 1 11 TYR HE2 H -5.871 -7.738 -4.743 1.00 . A A . 11 TYR HE2 1 1
9 25998 1 1 11 TYR HH H -2.899 -6.139 -4.067 1.00 . A A . 11 TYR HH 1 1
9 25999 1 1 11 TYR N N -3.543 -12.596 -3.144 1.00 . A A . 11 TYR N 1 1
9 26000 1 1 11 TYR O O -4.375 -13.647 0.161 1.00 . A A . 11 TYR O 1 1
9 26001 1 1 11 TYR OH O -3.851 -6.244 -4.033 1.00 . A A . 11 TYR OH 1 1
9 26002 1 1 12 SER C C -3.472 -16.561 -0.825 1.00 . A A . 12 SER C 1 1
9 26003 1 1 12 SER CA C -4.831 -15.978 -1.224 1.00 . A A . 12 SER CA 1 1
9 26004 1 1 12 SER CB C -5.586 -16.920 -2.166 1.00 . A A . 12 SER CB 1 1
9 26005 1 1 12 SER H H -4.754 -14.558 -2.801 1.00 . A A . 12 SER H 1 1
9 26006 1 1 12 SER HA H -5.419 -15.846 -0.325 1.00 . A A . 12 SER HA 1 1
9 26007 1 1 12 SER HB2 H -5.549 -17.924 -1.771 1.00 . A A . 12 SER HB2 1 1
9 26008 1 1 12 SER HB3 H -6.615 -16.601 -2.240 1.00 . A A . 12 SER HB3 1 1
9 26009 1 1 12 SER HG H -5.404 -16.209 -3.980 1.00 . A A . 12 SER HG 1 1
9 26010 1 1 12 SER N N -4.658 -14.663 -1.826 1.00 . A A . 12 SER N 1 1
9 26011 1 1 12 SER O O -3.351 -17.176 0.236 1.00 . A A . 12 SER O 1 1
9 26012 1 1 12 SER OG O -5.016 -16.923 -3.456 1.00 . A A . 12 SER OG 1 1
9 26013 1 1 13 ALA C C -0.728 -16.034 0.031 1.00 . A A . 13 ALA C 1 1
9 26014 1 1 13 ALA CA C -1.065 -16.670 -1.322 1.00 . A A . 13 ALA CA 1 1
9 26015 1 1 13 ALA CB C -0.116 -16.152 -2.405 1.00 . A A . 13 ALA CB 1 1
9 26016 1 1 13 ALA H H -2.649 -16.046 -2.591 1.00 . A A . 13 ALA H 1 1
9 26017 1 1 13 ALA HA H -0.946 -17.747 -1.259 1.00 . A A . 13 ALA HA 1 1
9 26018 1 1 13 ALA HB1 H -0.230 -15.079 -2.517 1.00 . A A . 13 ALA HB1 1 1
9 26019 1 1 13 ALA HB2 H 0.902 -16.375 -2.126 1.00 . A A . 13 ALA HB2 1 1
9 26020 1 1 13 ALA HB3 H -0.348 -16.635 -3.343 1.00 . A A . 13 ALA HB3 1 1
9 26021 1 1 13 ALA N N -2.455 -16.370 -1.682 1.00 . A A . 13 ALA N 1 1
9 26022 1 1 13 ALA O O -0.253 -16.705 0.963 1.00 . A A . 13 ALA O 1 1
9 26023 1 1 14 LEU C C -1.503 -14.541 2.549 1.00 . A A . 14 LEU C 1 1
9 26024 1 1 14 LEU CA C -0.761 -13.962 1.344 1.00 . A A . 14 LEU CA 1 1
9 26025 1 1 14 LEU CB C -1.150 -12.491 1.136 1.00 . A A . 14 LEU CB 1 1
9 26026 1 1 14 LEU CD1 C -0.961 -10.379 -0.250 1.00 . A A . 14 LEU CD1 1 1
9 26027 1 1 14 LEU CD2 C 0.981 -11.951 -0.076 1.00 . A A . 14 LEU CD2 1 1
9 26028 1 1 14 LEU CG C -0.536 -11.834 -0.105 1.00 . A A . 14 LEU CG 1 1
9 26029 1 1 14 LEU H H -1.444 -14.290 -0.635 1.00 . A A . 14 LEU H 1 1
9 26030 1 1 14 LEU HA H 0.302 -14.013 1.538 1.00 . A A . 14 LEU HA 1 1
9 26031 1 1 14 LEU HB2 H -2.228 -12.428 1.059 1.00 . A A . 14 LEU HB2 1 1
9 26032 1 1 14 LEU HB3 H -0.836 -11.934 2.003 1.00 . A A . 14 LEU HB3 1 1
9 26033 1 1 14 LEU HD11 H -1.865 -10.207 0.316 1.00 . A A . 14 LEU HD11 1 1
9 26034 1 1 14 LEU HD12 H -0.179 -9.733 0.112 1.00 . A A . 14 LEU HD12 1 1
9 26035 1 1 14 LEU HD13 H -1.145 -10.161 -1.294 1.00 . A A . 14 LEU HD13 1 1
9 26036 1 1 14 LEU HD21 H 1.360 -11.539 0.847 1.00 . A A . 14 LEU HD21 1 1
9 26037 1 1 14 LEU HD22 H 1.262 -12.989 -0.144 1.00 . A A . 14 LEU HD22 1 1
9 26038 1 1 14 LEU HD23 H 1.402 -11.411 -0.914 1.00 . A A . 14 LEU HD23 1 1
9 26039 1 1 14 LEU HG H -0.887 -12.357 -0.972 1.00 . A A . 14 LEU HG 1 1
9 26040 1 1 14 LEU N N -1.028 -14.738 0.135 1.00 . A A . 14 LEU N 1 1
9 26041 1 1 14 LEU O O -0.906 -14.767 3.598 1.00 . A A . 14 LEU O 1 1
9 26042 1 1 15 ILE C C -2.997 -16.687 3.952 1.00 . A A . 15 ILE C 1 1
9 26043 1 1 15 ILE CA C -3.604 -15.375 3.458 1.00 . A A . 15 ILE CA 1 1
9 26044 1 1 15 ILE CB C -5.061 -15.611 2.987 1.00 . A A . 15 ILE CB 1 1
9 26045 1 1 15 ILE CD1 C -7.313 -14.452 2.735 1.00 . A A . 15 ILE CD1 1 1
9 26046 1 1 15 ILE CG1 C -5.840 -14.296 3.042 1.00 . A A . 15 ILE CG1 1 1
9 26047 1 1 15 ILE CG2 C -5.767 -16.695 3.802 1.00 . A A . 15 ILE CG2 1 1
9 26048 1 1 15 ILE H H -3.229 -14.556 1.538 1.00 . A A . 15 ILE H 1 1
9 26049 1 1 15 ILE HA H -3.626 -14.673 4.279 1.00 . A A . 15 ILE HA 1 1
9 26050 1 1 15 ILE HB H -5.024 -15.945 1.960 1.00 . A A . 15 ILE HB 1 1
9 26051 1 1 15 ILE HD11 H -7.433 -14.958 1.789 1.00 . A A . 15 ILE HD11 1 1
9 26052 1 1 15 ILE HD12 H -7.781 -15.035 3.517 1.00 . A A . 15 ILE HD12 1 1
9 26053 1 1 15 ILE HD13 H -7.775 -13.481 2.689 1.00 . A A . 15 ILE HD13 1 1
9 26054 1 1 15 ILE HG12 H -5.751 -13.876 4.032 1.00 . A A . 15 ILE HG12 1 1
9 26055 1 1 15 ILE HG13 H -5.420 -13.606 2.324 1.00 . A A . 15 ILE HG13 1 1
9 26056 1 1 15 ILE HG21 H -5.157 -17.588 3.813 1.00 . A A . 15 ILE HG21 1 1
9 26057 1 1 15 ILE HG22 H -5.916 -16.349 4.815 1.00 . A A . 15 ILE HG22 1 1
9 26058 1 1 15 ILE HG23 H -6.724 -16.920 3.350 1.00 . A A . 15 ILE HG23 1 1
9 26059 1 1 15 ILE N N -2.799 -14.784 2.390 1.00 . A A . 15 ILE N 1 1
9 26060 1 1 15 ILE O O -2.506 -16.774 5.079 1.00 . A A . 15 ILE O 1 1
9 26061 1 1 16 LEU C C -1.178 -19.132 3.975 1.00 . A A . 16 LEU C 1 1
9 26062 1 1 16 LEU CA C -2.608 -19.034 3.459 1.00 . A A . 16 LEU CA 1 1
9 26063 1 1 16 LEU CB C -2.816 -19.978 2.277 1.00 . A A . 16 LEU CB 1 1
9 26064 1 1 16 LEU CD1 C -4.351 -20.868 0.507 1.00 . A A . 16 LEU CD1 1 1
9 26065 1 1 16 LEU CD2 C -5.108 -20.786 2.886 1.00 . A A . 16 LEU CD2 1 1
9 26066 1 1 16 LEU CG C -4.269 -20.104 1.815 1.00 . A A . 16 LEU CG 1 1
9 26067 1 1 16 LEU H H -3.188 -17.492 2.135 1.00 . A A . 16 LEU H 1 1
9 26068 1 1 16 LEU HA H -3.278 -19.331 4.254 1.00 . A A . 16 LEU HA 1 1
9 26069 1 1 16 LEU HB2 H -2.222 -19.623 1.448 1.00 . A A . 16 LEU HB2 1 1
9 26070 1 1 16 LEU HB3 H -2.465 -20.959 2.559 1.00 . A A . 16 LEU HB3 1 1
9 26071 1 1 16 LEU HD11 H -3.907 -21.845 0.628 1.00 . A A . 16 LEU HD11 1 1
9 26072 1 1 16 LEU HD12 H -5.388 -20.976 0.220 1.00 . A A . 16 LEU HD12 1 1
9 26073 1 1 16 LEU HD13 H -3.823 -20.324 -0.260 1.00 . A A . 16 LEU HD13 1 1
9 26074 1 1 16 LEU HD21 H -5.126 -20.175 3.776 1.00 . A A . 16 LEU HD21 1 1
9 26075 1 1 16 LEU HD22 H -6.119 -20.923 2.526 1.00 . A A . 16 LEU HD22 1 1
9 26076 1 1 16 LEU HD23 H -4.678 -21.748 3.122 1.00 . A A . 16 LEU HD23 1 1
9 26077 1 1 16 LEU HG H -4.675 -19.118 1.649 1.00 . A A . 16 LEU HG 1 1
9 26078 1 1 16 LEU N N -2.964 -17.678 3.073 1.00 . A A . 16 LEU N 1 1
9 26079 1 1 16 LEU O O -0.869 -20.035 4.748 1.00 . A A . 16 LEU O 1 1
9 26080 1 1 17 HIS C C 1.192 -18.032 5.549 1.00 . A A . 17 HIS C 1 1
9 26081 1 1 17 HIS CA C 1.073 -18.237 4.028 1.00 . A A . 17 HIS CA 1 1
9 26082 1 1 17 HIS CB C 1.917 -17.180 3.317 1.00 . A A . 17 HIS CB 1 1
9 26083 1 1 17 HIS CD2 C 4.368 -18.029 3.431 1.00 . A A . 17 HIS CD2 1 1
9 26084 1 1 17 HIS CE1 C 5.137 -16.591 4.902 1.00 . A A . 17 HIS CE1 1 1
9 26085 1 1 17 HIS CG C 3.350 -17.196 3.761 1.00 . A A . 17 HIS CG 1 1
9 26086 1 1 17 HIS H H -0.604 -17.509 2.932 1.00 . A A . 17 HIS H 1 1
9 26087 1 1 17 HIS HA H 1.469 -19.202 3.784 1.00 . A A . 17 HIS HA 1 1
9 26088 1 1 17 HIS HB2 H 1.893 -17.361 2.252 1.00 . A A . 17 HIS HB2 1 1
9 26089 1 1 17 HIS HB3 H 1.513 -16.199 3.526 1.00 . A A . 17 HIS HB3 1 1
9 26090 1 1 17 HIS HD1 H 3.366 -15.583 5.127 1.00 . A A . 17 HIS HD1 1 1
9 26091 1 1 17 HIS HD2 H 4.324 -18.848 2.721 1.00 . A A . 17 HIS HD2 1 1
9 26092 1 1 17 HIS HE1 H 5.796 -16.062 5.572 1.00 . A A . 17 HIS HE1 1 1
9 26093 1 1 17 HIS HE2 H 6.373 -18.002 4.072 1.00 . A A . 17 HIS HE2 1 1
9 26094 1 1 17 HIS N N -0.312 -18.209 3.567 1.00 . A A . 17 HIS N 1 1
9 26095 1 1 17 HIS ND1 N 3.864 -16.311 4.688 1.00 . A A . 17 HIS ND1 1 1
9 26096 1 1 17 HIS NE2 N 5.467 -17.631 4.155 1.00 . A A . 17 HIS NE2 1 1
9 26097 1 1 17 HIS O O 2.047 -18.639 6.193 1.00 . A A . 17 HIS O 1 1
9 26098 1 1 18 ASP C C -0.416 -17.404 8.456 1.00 . A A . 18 ASP C 1 1
9 26099 1 1 18 ASP CA C 0.544 -16.718 7.488 1.00 . A A . 18 ASP CA 1 1
9 26100 1 1 18 ASP CB C 0.340 -15.204 7.528 1.00 . A A . 18 ASP CB 1 1
9 26101 1 1 18 ASP CG C 0.733 -14.556 8.843 1.00 . A A . 18 ASP CG 1 1
9 26102 1 1 18 ASP H H -0.435 -16.870 5.603 1.00 . A A . 18 ASP H 1 1
9 26103 1 1 18 ASP HA H 1.560 -16.946 7.777 1.00 . A A . 18 ASP HA 1 1
9 26104 1 1 18 ASP HB2 H 0.938 -14.756 6.749 1.00 . A A . 18 ASP HB2 1 1
9 26105 1 1 18 ASP HB3 H -0.702 -14.986 7.338 1.00 . A A . 18 ASP HB3 1 1
9 26106 1 1 18 ASP N N 0.348 -17.184 6.112 1.00 . A A . 18 ASP N 1 1
9 26107 1 1 18 ASP O O -0.296 -17.271 9.677 1.00 . A A . 18 ASP O 1 1
9 26108 1 1 18 ASP OD1 O 1.919 -14.602 9.203 1.00 . A A . 18 ASP OD1 1 1
9 26109 1 1 18 ASP OD2 O -0.135 -13.931 9.494 1.00 . A A . 18 ASP OD2 1 1
9 26110 1 1 19 ASP C C -1.966 -20.133 9.274 1.00 . A A . 19 ASP C 1 1
9 26111 1 1 19 ASP CA C -2.402 -18.792 8.697 1.00 . A A . 19 ASP CA 1 1
9 26112 1 1 19 ASP CB C -3.652 -18.973 7.840 1.00 . A A . 19 ASP CB 1 1
9 26113 1 1 19 ASP CG C -4.613 -17.813 7.985 1.00 . A A . 19 ASP CG 1 1
9 26114 1 1 19 ASP H H -1.345 -18.280 6.931 1.00 . A A . 19 ASP H 1 1
9 26115 1 1 19 ASP HA H -2.642 -18.135 9.515 1.00 . A A . 19 ASP HA 1 1
9 26116 1 1 19 ASP HB2 H -3.359 -19.046 6.803 1.00 . A A . 19 ASP HB2 1 1
9 26117 1 1 19 ASP HB3 H -4.155 -19.880 8.130 1.00 . A A . 19 ASP HB3 1 1
9 26118 1 1 19 ASP N N -1.350 -18.157 7.905 1.00 . A A . 19 ASP N 1 1
9 26119 1 1 19 ASP O O -2.762 -21.071 9.344 1.00 . A A . 19 ASP O 1 1
9 26120 1 1 19 ASP OD1 O -5.312 -17.751 9.017 1.00 . A A . 19 ASP OD1 1 1
9 26121 1 1 19 ASP OD2 O -4.657 -16.956 7.082 1.00 . A A . 19 ASP OD2 1 1
9 26122 1 1 20 GLU C C -0.400 -22.631 9.307 1.00 . A A . 20 GLU C 1 1
9 26123 1 1 20 GLU CA C -0.134 -21.454 10.244 1.00 . A A . 20 GLU CA 1 1
9 26124 1 1 20 GLU CB C -0.713 -21.758 11.633 1.00 . A A . 20 GLU CB 1 1
9 26125 1 1 20 GLU CD C -0.715 -21.212 14.095 1.00 . A A . 20 GLU CD 1 1
9 26126 1 1 20 GLU CG C -0.300 -20.766 12.705 1.00 . A A . 20 GLU CG 1 1
9 26127 1 1 20 GLU H H -0.137 -19.414 9.648 1.00 . A A . 20 GLU H 1 1
9 26128 1 1 20 GLU HA H 0.933 -21.318 10.332 1.00 . A A . 20 GLU HA 1 1
9 26129 1 1 20 GLU HB2 H -1.792 -21.750 11.569 1.00 . A A . 20 GLU HB2 1 1
9 26130 1 1 20 GLU HB3 H -0.389 -22.742 11.938 1.00 . A A . 20 GLU HB3 1 1
9 26131 1 1 20 GLU HG2 H 0.773 -20.655 12.681 1.00 . A A . 20 GLU HG2 1 1
9 26132 1 1 20 GLU HG3 H -0.765 -19.815 12.495 1.00 . A A . 20 GLU HG3 1 1
9 26133 1 1 20 GLU N N -0.702 -20.216 9.697 1.00 . A A . 20 GLU N 1 1
9 26134 1 1 20 GLU O O -0.487 -23.781 9.743 1.00 . A A . 20 GLU O 1 1
9 26135 1 1 20 GLU OE1 O -0.019 -22.070 14.681 1.00 . A A . 20 GLU OE1 1 1
9 26136 1 1 20 GLU OE2 O -1.734 -20.708 14.609 1.00 . A A . 20 GLU OE2 1 1
9 26137 1 1 21 VAL C C -0.108 -23.287 5.791 1.00 . A A . 21 VAL C 1 1
9 26138 1 1 21 VAL CA C -0.971 -23.307 7.053 1.00 . A A . 21 VAL CA 1 1
9 26139 1 1 21 VAL CB C -2.473 -23.033 6.737 1.00 . A A . 21 VAL CB 1 1
9 26140 1 1 21 VAL CG1 C -2.776 -23.066 5.243 1.00 . A A . 21 VAL CG1 1 1
9 26141 1 1 21 VAL CG2 C -3.345 -24.037 7.472 1.00 . A A . 21 VAL CG2 1 1
9 26142 1 1 21 VAL H H -0.255 -21.439 7.713 1.00 . A A . 21 VAL H 1 1
9 26143 1 1 21 VAL HA H -0.898 -24.287 7.506 1.00 . A A . 21 VAL HA 1 1
9 26144 1 1 21 VAL HB H -2.730 -22.045 7.110 1.00 . A A . 21 VAL HB 1 1
9 26145 1 1 21 VAL HG11 H -2.545 -24.045 4.850 1.00 . A A . 21 VAL HG11 1 1
9 26146 1 1 21 VAL HG12 H -3.824 -22.854 5.083 1.00 . A A . 21 VAL HG12 1 1
9 26147 1 1 21 VAL HG13 H -2.176 -22.325 4.737 1.00 . A A . 21 VAL HG13 1 1
9 26148 1 1 21 VAL HG21 H -3.176 -23.953 8.537 1.00 . A A . 21 VAL HG21 1 1
9 26149 1 1 21 VAL HG22 H -4.385 -23.835 7.257 1.00 . A A . 21 VAL HG22 1 1
9 26150 1 1 21 VAL HG23 H -3.095 -25.034 7.148 1.00 . A A . 21 VAL HG23 1 1
9 26151 1 1 21 VAL N N -0.500 -22.338 8.020 1.00 . A A . 21 VAL N 1 1
9 26152 1 1 21 VAL O O 0.487 -22.266 5.449 1.00 . A A . 21 VAL O 1 1
9 26153 1 1 22 THR C C -0.213 -24.263 2.717 1.00 . A A . 22 THR C 1 1
9 26154 1 1 22 THR CA C 0.718 -24.564 3.887 1.00 . A A . 22 THR CA 1 1
9 26155 1 1 22 THR CB C 1.289 -25.980 3.733 1.00 . A A . 22 THR CB 1 1
9 26156 1 1 22 THR CG2 C 2.562 -26.147 4.547 1.00 . A A . 22 THR CG2 1 1
9 26157 1 1 22 THR H H -0.378 -25.248 5.545 1.00 . A A . 22 THR H 1 1
9 26158 1 1 22 THR HA H 1.536 -23.860 3.884 1.00 . A A . 22 THR HA 1 1
9 26159 1 1 22 THR HB H 1.518 -26.147 2.689 1.00 . A A . 22 THR HB 1 1
9 26160 1 1 22 THR HG1 H 0.569 -27.818 3.849 1.00 . A A . 22 THR HG1 1 1
9 26161 1 1 22 THR HG21 H 2.344 -25.992 5.594 1.00 . A A . 22 THR HG21 1 1
9 26162 1 1 22 THR HG22 H 2.949 -27.145 4.405 1.00 . A A . 22 THR HG22 1 1
9 26163 1 1 22 THR HG23 H 3.300 -25.427 4.223 1.00 . A A . 22 THR HG23 1 1
9 26164 1 1 22 THR N N 0.012 -24.443 5.150 1.00 . A A . 22 THR N 1 1
9 26165 1 1 22 THR O O -1.362 -24.710 2.703 1.00 . A A . 22 THR O 1 1
9 26166 1 1 22 THR OG1 O 0.310 -26.943 4.157 1.00 . A A . 22 THR OG1 1 1
9 26167 1 1 23 VAL C C -0.586 -24.332 -0.391 1.00 . A A . 23 VAL C 1 1
9 26168 1 1 23 VAL CA C -0.522 -23.149 0.576 1.00 . A A . 23 VAL CA 1 1
9 26169 1 1 23 VAL CB C 0.018 -21.884 -0.149 1.00 . A A . 23 VAL CB 1 1
9 26170 1 1 23 VAL CG1 C 1.468 -22.047 -0.588 1.00 . A A . 23 VAL CG1 1 1
9 26171 1 1 23 VAL CG2 C -0.861 -21.538 -1.338 1.00 . A A . 23 VAL CG2 1 1
9 26172 1 1 23 VAL H H 1.186 -23.146 1.822 1.00 . A A . 23 VAL H 1 1
9 26173 1 1 23 VAL HA H -1.526 -22.934 0.916 1.00 . A A . 23 VAL HA 1 1
9 26174 1 1 23 VAL HB H -0.027 -21.061 0.546 1.00 . A A . 23 VAL HB 1 1
9 26175 1 1 23 VAL HG11 H 1.581 -22.992 -1.101 1.00 . A A . 23 VAL HG11 1 1
9 26176 1 1 23 VAL HG12 H 1.733 -21.240 -1.259 1.00 . A A . 23 VAL HG12 1 1
9 26177 1 1 23 VAL HG13 H 2.115 -22.021 0.280 1.00 . A A . 23 VAL HG13 1 1
9 26178 1 1 23 VAL HG21 H -1.851 -21.285 -0.992 1.00 . A A . 23 VAL HG21 1 1
9 26179 1 1 23 VAL HG22 H -0.438 -20.694 -1.866 1.00 . A A . 23 VAL HG22 1 1
9 26180 1 1 23 VAL HG23 H -0.916 -22.387 -2.004 1.00 . A A . 23 VAL HG23 1 1
9 26181 1 1 23 VAL N N 0.273 -23.490 1.748 1.00 . A A . 23 VAL N 1 1
9 26182 1 1 23 VAL O O 0.436 -24.787 -0.904 1.00 . A A . 23 VAL O 1 1
9 26183 1 1 24 THR C C -3.152 -25.734 -2.446 1.00 . A A . 24 THR C 1 1
9 26184 1 1 24 THR CA C -1.979 -25.976 -1.499 1.00 . A A . 24 THR CA 1 1
9 26185 1 1 24 THR CB C -2.210 -27.287 -0.720 1.00 . A A . 24 THR CB 1 1
9 26186 1 1 24 THR CG2 C -0.953 -27.710 0.024 1.00 . A A . 24 THR CG2 1 1
9 26187 1 1 24 THR H H -2.566 -24.478 -0.141 1.00 . A A . 24 THR H 1 1
9 26188 1 1 24 THR HA H -1.078 -26.082 -2.082 1.00 . A A . 24 THR HA 1 1
9 26189 1 1 24 THR HB H -2.471 -28.065 -1.425 1.00 . A A . 24 THR HB 1 1
9 26190 1 1 24 THR HG1 H -3.545 -27.979 0.560 1.00 . A A . 24 THR HG1 1 1
9 26191 1 1 24 THR HG21 H -0.663 -26.926 0.711 1.00 . A A . 24 THR HG21 1 1
9 26192 1 1 24 THR HG22 H -1.147 -28.616 0.575 1.00 . A A . 24 THR HG22 1 1
9 26193 1 1 24 THR HG23 H -0.155 -27.881 -0.684 1.00 . A A . 24 THR HG23 1 1
9 26194 1 1 24 THR N N -1.790 -24.853 -0.603 1.00 . A A . 24 THR N 1 1
9 26195 1 1 24 THR O O -3.989 -24.852 -2.197 1.00 . A A . 24 THR O 1 1
9 26196 1 1 24 THR OG1 O -3.287 -27.120 0.209 1.00 . A A . 24 THR OG1 1 1
9 26197 1 1 25 GLU C C -5.627 -26.219 -3.974 1.00 . A A . 25 GLU C 1 1
9 26198 1 1 25 GLU CA C -4.228 -26.398 -4.563 1.00 . A A . 25 GLU CA 1 1
9 26199 1 1 25 GLU CB C -4.203 -27.633 -5.487 1.00 . A A . 25 GLU CB 1 1
9 26200 1 1 25 GLU CD C -4.307 -30.169 -5.654 1.00 . A A . 25 GLU CD 1 1
9 26201 1 1 25 GLU CG C -4.184 -28.965 -4.737 1.00 . A A . 25 GLU CG 1 1
9 26202 1 1 25 GLU H H -2.525 -27.228 -3.615 1.00 . A A . 25 GLU H 1 1
9 26203 1 1 25 GLU HA H -3.982 -25.523 -5.147 1.00 . A A . 25 GLU HA 1 1
9 26204 1 1 25 GLU HB2 H -5.079 -27.615 -6.122 1.00 . A A . 25 GLU HB2 1 1
9 26205 1 1 25 GLU HB3 H -3.322 -27.582 -6.109 1.00 . A A . 25 GLU HB3 1 1
9 26206 1 1 25 GLU HG2 H -3.256 -29.041 -4.192 1.00 . A A . 25 GLU HG2 1 1
9 26207 1 1 25 GLU HG3 H -5.009 -28.980 -4.038 1.00 . A A . 25 GLU HG3 1 1
9 26208 1 1 25 GLU N N -3.205 -26.529 -3.518 1.00 . A A . 25 GLU N 1 1
9 26209 1 1 25 GLU O O -6.324 -25.246 -4.287 1.00 . A A . 25 GLU O 1 1
9 26210 1 1 25 GLU OE1 O -5.449 -30.586 -5.936 1.00 . A A . 25 GLU OE1 1 1
9 26211 1 1 25 GLU OE2 O -3.268 -30.711 -6.083 1.00 . A A . 25 GLU OE2 1 1
9 26212 1 1 26 ASP C C -7.591 -25.830 -1.753 1.00 . A A . 26 ASP C 1 1
9 26213 1 1 26 ASP CA C -7.320 -27.144 -2.473 1.00 . A A . 26 ASP CA 1 1
9 26214 1 1 26 ASP CB C -7.407 -28.314 -1.490 1.00 . A A . 26 ASP CB 1 1
9 26215 1 1 26 ASP CG C -8.506 -28.151 -0.456 1.00 . A A . 26 ASP CG 1 1
9 26216 1 1 26 ASP H H -5.372 -27.854 -2.870 1.00 . A A . 26 ASP H 1 1
9 26217 1 1 26 ASP HA H -8.063 -27.282 -3.246 1.00 . A A . 26 ASP HA 1 1
9 26218 1 1 26 ASP HB2 H -7.596 -29.220 -2.046 1.00 . A A . 26 ASP HB2 1 1
9 26219 1 1 26 ASP HB3 H -6.461 -28.408 -0.973 1.00 . A A . 26 ASP HB3 1 1
9 26220 1 1 26 ASP N N -6.005 -27.145 -3.106 1.00 . A A . 26 ASP N 1 1
9 26221 1 1 26 ASP O O -8.681 -25.272 -1.846 1.00 . A A . 26 ASP O 1 1
9 26222 1 1 26 ASP OD1 O -9.676 -28.445 -0.767 1.00 . A A . 26 ASP OD1 1 1
9 26223 1 1 26 ASP OD2 O -8.193 -27.747 0.683 1.00 . A A . 26 ASP OD2 1 1
9 26224 1 1 27 LYS C C -6.857 -22.863 -1.007 1.00 . A A . 27 LYS C 1 1
9 26225 1 1 27 LYS CA C -6.762 -24.161 -0.216 1.00 . A A . 27 LYS CA 1 1
9 26226 1 1 27 LYS CB C -5.635 -24.105 0.810 1.00 . A A . 27 LYS CB 1 1
9 26227 1 1 27 LYS CD C -4.485 -25.252 2.723 1.00 . A A . 27 LYS CD 1 1
9 26228 1 1 27 LYS CE C -4.319 -26.570 3.459 1.00 . A A . 27 LYS CE 1 1
9 26229 1 1 27 LYS CG C -5.571 -25.353 1.672 1.00 . A A . 27 LYS CG 1 1
9 26230 1 1 27 LYS H H -5.669 -25.673 -1.213 1.00 . A A . 27 LYS H 1 1
9 26231 1 1 27 LYS HA H -7.698 -24.304 0.308 1.00 . A A . 27 LYS HA 1 1
9 26232 1 1 27 LYS HB2 H -4.695 -24.001 0.290 1.00 . A A . 27 LYS HB2 1 1
9 26233 1 1 27 LYS HB3 H -5.782 -23.250 1.454 1.00 . A A . 27 LYS HB3 1 1
9 26234 1 1 27 LYS HD2 H -3.552 -25.001 2.241 1.00 . A A . 27 LYS HD2 1 1
9 26235 1 1 27 LYS HD3 H -4.747 -24.482 3.433 1.00 . A A . 27 LYS HD3 1 1
9 26236 1 1 27 LYS HE2 H -5.267 -26.848 3.894 1.00 . A A . 27 LYS HE2 1 1
9 26237 1 1 27 LYS HE3 H -4.012 -27.325 2.752 1.00 . A A . 27 LYS HE3 1 1
9 26238 1 1 27 LYS HG2 H -6.522 -25.486 2.166 1.00 . A A . 27 LYS HG2 1 1
9 26239 1 1 27 LYS HG3 H -5.370 -26.203 1.040 1.00 . A A . 27 LYS HG3 1 1
9 26240 1 1 27 LYS HZ1 H -3.613 -25.801 5.260 1.00 . A A . 27 LYS HZ1 1 1
9 26241 1 1 27 LYS HZ2 H -3.174 -27.408 4.983 1.00 . A A . 27 LYS HZ2 1 1
9 26242 1 1 27 LYS HZ3 H -2.391 -26.164 4.145 1.00 . A A . 27 LYS HZ3 1 1
9 26243 1 1 27 LYS N N -6.574 -25.302 -1.092 1.00 . A A . 27 LYS N 1 1
9 26244 1 1 27 LYS NZ N -3.304 -26.478 4.537 1.00 . A A . 27 LYS NZ 1 1
9 26245 1 1 27 LYS O O -7.688 -22.009 -0.699 1.00 . A A . 27 LYS O 1 1
9 26246 1 1 28 ILE C C -7.438 -21.536 -3.616 1.00 . A A . 28 ILE C 1 1
9 26247 1 1 28 ILE CA C -6.106 -21.541 -2.888 1.00 . A A . 28 ILE CA 1 1
9 26248 1 1 28 ILE CB C -4.936 -21.437 -3.899 1.00 . A A . 28 ILE CB 1 1
9 26249 1 1 28 ILE CD1 C -2.650 -20.369 -4.199 1.00 . A A . 28 ILE CD1 1 1
9 26250 1 1 28 ILE CG1 C -3.752 -20.742 -3.236 1.00 . A A . 28 ILE CG1 1 1
9 26251 1 1 28 ILE CG2 C -5.342 -20.679 -5.161 1.00 . A A . 28 ILE CG2 1 1
9 26252 1 1 28 ILE H H -5.325 -23.390 -2.192 1.00 . A A . 28 ILE H 1 1
9 26253 1 1 28 ILE HA H -6.065 -20.670 -2.250 1.00 . A A . 28 ILE HA 1 1
9 26254 1 1 28 ILE HB H -4.643 -22.436 -4.180 1.00 . A A . 28 ILE HB 1 1
9 26255 1 1 28 ILE HD11 H -3.044 -19.708 -4.957 1.00 . A A . 28 ILE HD11 1 1
9 26256 1 1 28 ILE HD12 H -1.858 -19.869 -3.664 1.00 . A A . 28 ILE HD12 1 1
9 26257 1 1 28 ILE HD13 H -2.267 -21.265 -4.664 1.00 . A A . 28 ILE HD13 1 1
9 26258 1 1 28 ILE HG12 H -4.102 -19.832 -2.766 1.00 . A A . 28 ILE HG12 1 1
9 26259 1 1 28 ILE HG13 H -3.336 -21.395 -2.484 1.00 . A A . 28 ILE HG13 1 1
9 26260 1 1 28 ILE HG21 H -6.273 -21.073 -5.536 1.00 . A A . 28 ILE HG21 1 1
9 26261 1 1 28 ILE HG22 H -5.459 -19.632 -4.928 1.00 . A A . 28 ILE HG22 1 1
9 26262 1 1 28 ILE HG23 H -4.569 -20.789 -5.910 1.00 . A A . 28 ILE HG23 1 1
9 26263 1 1 28 ILE N N -6.015 -22.710 -2.024 1.00 . A A . 28 ILE N 1 1
9 26264 1 1 28 ILE O O -8.140 -20.534 -3.620 1.00 . A A . 28 ILE O 1 1
9 26265 1 1 29 ASN C C -10.258 -22.547 -3.982 1.00 . A A . 29 ASN C 1 1
9 26266 1 1 29 ASN CA C -9.068 -22.793 -4.910 1.00 . A A . 29 ASN CA 1 1
9 26267 1 1 29 ASN CB C -9.196 -24.158 -5.588 1.00 . A A . 29 ASN CB 1 1
9 26268 1 1 29 ASN CG C -8.422 -24.238 -6.892 1.00 . A A . 29 ASN CG 1 1
9 26269 1 1 29 ASN H H -7.200 -23.452 -4.125 1.00 . A A . 29 ASN H 1 1
9 26270 1 1 29 ASN HA H -9.072 -22.031 -5.674 1.00 . A A . 29 ASN HA 1 1
9 26271 1 1 29 ASN HB2 H -8.818 -24.918 -4.921 1.00 . A A . 29 ASN HB2 1 1
9 26272 1 1 29 ASN HB3 H -10.239 -24.353 -5.795 1.00 . A A . 29 ASN HB3 1 1
9 26273 1 1 29 ASN HD21 H -6.805 -24.895 -5.931 1.00 . A A . 29 ASN HD21 1 1
9 26274 1 1 29 ASN HD22 H -6.648 -24.718 -7.649 1.00 . A A . 29 ASN HD22 1 1
9 26275 1 1 29 ASN N N -7.799 -22.675 -4.189 1.00 . A A . 29 ASN N 1 1
9 26276 1 1 29 ASN ND2 N -7.165 -24.659 -6.819 1.00 . A A . 29 ASN ND2 1 1
9 26277 1 1 29 ASN O O -11.276 -21.992 -4.395 1.00 . A A . 29 ASN O 1 1
9 26278 1 1 29 ASN OD1 O -8.950 -23.928 -7.957 1.00 . A A . 29 ASN OD1 1 1
9 26279 1 1 30 ALA C C -11.298 -21.203 -1.436 1.00 . A A . 30 ALA C 1 1
9 26280 1 1 30 ALA CA C -11.165 -22.696 -1.731 1.00 . A A . 30 ALA CA 1 1
9 26281 1 1 30 ALA CB C -10.869 -23.467 -0.456 1.00 . A A . 30 ALA CB 1 1
9 26282 1 1 30 ALA H H -9.307 -23.420 -2.455 1.00 . A A . 30 ALA H 1 1
9 26283 1 1 30 ALA HA H -12.103 -23.058 -2.133 1.00 . A A . 30 ALA HA 1 1
9 26284 1 1 30 ALA HB1 H -9.946 -23.109 -0.022 1.00 . A A . 30 ALA HB1 1 1
9 26285 1 1 30 ALA HB2 H -11.678 -23.332 0.249 1.00 . A A . 30 ALA HB2 1 1
9 26286 1 1 30 ALA HB3 H -10.771 -24.516 -0.689 1.00 . A A . 30 ALA HB3 1 1
9 26287 1 1 30 ALA N N -10.121 -22.940 -2.724 1.00 . A A . 30 ALA N 1 1
9 26288 1 1 30 ALA O O -12.391 -20.638 -1.515 1.00 . A A . 30 ALA O 1 1
9 26289 1 1 31 LEU C C -10.591 -18.356 -2.093 1.00 . A A . 31 LEU C 1 1
9 26290 1 1 31 LEU CA C -10.170 -19.124 -0.841 1.00 . A A . 31 LEU CA 1 1
9 26291 1 1 31 LEU CB C -8.775 -18.676 -0.383 1.00 . A A . 31 LEU CB 1 1
9 26292 1 1 31 LEU CD1 C -9.673 -16.850 1.083 1.00 . A A . 31 LEU CD1 1 1
9 26293 1 1 31 LEU CD2 C -9.020 -19.037 2.085 1.00 . A A . 31 LEU CD2 1 1
9 26294 1 1 31 LEU CG C -8.715 -18.023 0.999 1.00 . A A . 31 LEU CG 1 1
9 26295 1 1 31 LEU H H -9.341 -21.071 -1.036 1.00 . A A . 31 LEU H 1 1
9 26296 1 1 31 LEU HA H -10.884 -18.920 -0.058 1.00 . A A . 31 LEU HA 1 1
9 26297 1 1 31 LEU HB2 H -8.129 -19.539 -0.371 1.00 . A A . 31 LEU HB2 1 1
9 26298 1 1 31 LEU HB3 H -8.391 -17.971 -1.102 1.00 . A A . 31 LEU HB3 1 1
9 26299 1 1 31 LEU HD11 H -9.519 -16.197 0.240 1.00 . A A . 31 LEU HD11 1 1
9 26300 1 1 31 LEU HD12 H -10.690 -17.211 1.078 1.00 . A A . 31 LEU HD12 1 1
9 26301 1 1 31 LEU HD13 H -9.486 -16.308 1.997 1.00 . A A . 31 LEU HD13 1 1
9 26302 1 1 31 LEU HD21 H -8.256 -19.798 2.084 1.00 . A A . 31 LEU HD21 1 1
9 26303 1 1 31 LEU HD22 H -9.039 -18.546 3.046 1.00 . A A . 31 LEU HD22 1 1
9 26304 1 1 31 LEU HD23 H -9.982 -19.490 1.891 1.00 . A A . 31 LEU HD23 1 1
9 26305 1 1 31 LEU HG H -7.715 -17.647 1.167 1.00 . A A . 31 LEU HG 1 1
9 26306 1 1 31 LEU N N -10.182 -20.563 -1.103 1.00 . A A . 31 LEU N 1 1
9 26307 1 1 31 LEU O O -11.226 -17.301 -2.013 1.00 . A A . 31 LEU O 1 1
9 26308 1 1 32 ILE C C -12.134 -18.454 -4.774 1.00 . A A . 32 ILE C 1 1
9 26309 1 1 32 ILE CA C -10.622 -18.335 -4.532 1.00 . A A . 32 ILE CA 1 1
9 26310 1 1 32 ILE CB C -9.806 -18.982 -5.689 1.00 . A A . 32 ILE CB 1 1
9 26311 1 1 32 ILE CD1 C -7.637 -17.808 -5.003 1.00 . A A . 32 ILE CD1 1 1
9 26312 1 1 32 ILE CG1 C -8.645 -18.065 -6.099 1.00 . A A . 32 ILE CG1 1 1
9 26313 1 1 32 ILE CG2 C -10.673 -19.315 -6.895 1.00 . A A . 32 ILE CG2 1 1
9 26314 1 1 32 ILE H H -9.715 -19.738 -3.240 1.00 . A A . 32 ILE H 1 1
9 26315 1 1 32 ILE HA H -10.366 -17.285 -4.495 1.00 . A A . 32 ILE HA 1 1
9 26316 1 1 32 ILE HB H -9.394 -19.911 -5.324 1.00 . A A . 32 ILE HB 1 1
9 26317 1 1 32 ILE HD11 H -7.182 -18.745 -4.704 1.00 . A A . 32 ILE HD11 1 1
9 26318 1 1 32 ILE HD12 H -6.873 -17.138 -5.365 1.00 . A A . 32 ILE HD12 1 1
9 26319 1 1 32 ILE HD13 H -8.130 -17.365 -4.153 1.00 . A A . 32 ILE HD13 1 1
9 26320 1 1 32 ILE HG12 H -8.119 -18.513 -6.927 1.00 . A A . 32 ILE HG12 1 1
9 26321 1 1 32 ILE HG13 H -9.044 -17.111 -6.410 1.00 . A A . 32 ILE HG13 1 1
9 26322 1 1 32 ILE HG21 H -11.143 -18.417 -7.264 1.00 . A A . 32 ILE HG21 1 1
9 26323 1 1 32 ILE HG22 H -10.057 -19.744 -7.670 1.00 . A A . 32 ILE HG22 1 1
9 26324 1 1 32 ILE HG23 H -11.431 -20.028 -6.603 1.00 . A A . 32 ILE HG23 1 1
9 26325 1 1 32 ILE N N -10.249 -18.913 -3.250 1.00 . A A . 32 ILE N 1 1
9 26326 1 1 32 ILE O O -12.734 -17.572 -5.377 1.00 . A A . 32 ILE O 1 1
9 26327 1 1 33 LYS C C -14.866 -18.706 -3.359 1.00 . A A . 33 LYS C 1 1
9 26328 1 1 33 LYS CA C -14.210 -19.633 -4.385 1.00 . A A . 33 LYS CA 1 1
9 26329 1 1 33 LYS CB C -14.674 -21.079 -4.166 1.00 . A A . 33 LYS CB 1 1
9 26330 1 1 33 LYS CD C -16.614 -22.704 -4.164 1.00 . A A . 33 LYS CD 1 1
9 26331 1 1 33 LYS CE C -16.127 -23.507 -5.362 1.00 . A A . 33 LYS CE 1 1
9 26332 1 1 33 LYS CG C -16.186 -21.247 -4.258 1.00 . A A . 33 LYS CG 1 1
9 26333 1 1 33 LYS H H -12.235 -20.261 -3.910 1.00 . A A . 33 LYS H 1 1
9 26334 1 1 33 LYS HA H -14.501 -19.316 -5.375 1.00 . A A . 33 LYS HA 1 1
9 26335 1 1 33 LYS HB2 H -14.216 -21.714 -4.911 1.00 . A A . 33 LYS HB2 1 1
9 26336 1 1 33 LYS HB3 H -14.358 -21.403 -3.186 1.00 . A A . 33 LYS HB3 1 1
9 26337 1 1 33 LYS HD2 H -16.200 -23.131 -3.263 1.00 . A A . 33 LYS HD2 1 1
9 26338 1 1 33 LYS HD3 H -17.694 -22.752 -4.122 1.00 . A A . 33 LYS HD3 1 1
9 26339 1 1 33 LYS HE2 H -16.278 -22.924 -6.259 1.00 . A A . 33 LYS HE2 1 1
9 26340 1 1 33 LYS HE3 H -15.072 -23.707 -5.241 1.00 . A A . 33 LYS HE3 1 1
9 26341 1 1 33 LYS HG2 H -16.649 -20.695 -3.454 1.00 . A A . 33 LYS HG2 1 1
9 26342 1 1 33 LYS HG3 H -16.520 -20.848 -5.206 1.00 . A A . 33 LYS HG3 1 1
9 26343 1 1 33 LYS HZ1 H -17.860 -24.628 -5.692 1.00 . A A . 33 LYS HZ1 1 1
9 26344 1 1 33 LYS HZ2 H -16.453 -25.358 -6.277 1.00 . A A . 33 LYS HZ2 1 1
9 26345 1 1 33 LYS HZ3 H -16.776 -25.351 -4.617 1.00 . A A . 33 LYS HZ3 1 1
9 26346 1 1 33 LYS N N -12.756 -19.526 -4.299 1.00 . A A . 33 LYS N 1 1
9 26347 1 1 33 LYS NZ N -16.852 -24.801 -5.495 1.00 . A A . 33 LYS NZ 1 1
9 26348 1 1 33 LYS O O -15.990 -18.238 -3.551 1.00 . A A . 33 LYS O 1 1
9 26349 1 1 34 ALA C C -14.711 -16.116 -1.649 1.00 . A A . 34 ALA C 1 1
9 26350 1 1 34 ALA CA C -14.646 -17.580 -1.207 1.00 . A A . 34 ALA CA 1 1
9 26351 1 1 34 ALA CB C -13.776 -17.726 0.032 1.00 . A A . 34 ALA CB 1 1
9 26352 1 1 34 ALA H H -13.268 -18.873 -2.171 1.00 . A A . 34 ALA H 1 1
9 26353 1 1 34 ALA HA H -15.644 -17.898 -0.946 1.00 . A A . 34 ALA HA 1 1
9 26354 1 1 34 ALA HB1 H -12.770 -17.411 -0.196 1.00 . A A . 34 ALA HB1 1 1
9 26355 1 1 34 ALA HB2 H -14.175 -17.113 0.825 1.00 . A A . 34 ALA HB2 1 1
9 26356 1 1 34 ALA HB3 H -13.766 -18.762 0.349 1.00 . A A . 34 ALA HB3 1 1
9 26357 1 1 34 ALA N N -14.151 -18.449 -2.270 1.00 . A A . 34 ALA N 1 1
9 26358 1 1 34 ALA O O -15.738 -15.457 -1.474 1.00 . A A . 34 ALA O 1 1
9 26359 1 1 35 ALA C C -13.037 -13.933 -3.981 1.00 . A A . 35 ALA C 1 1
9 26360 1 1 35 ALA CA C -13.587 -14.182 -2.576 1.00 . A A . 35 ALA CA 1 1
9 26361 1 1 35 ALA CB C -12.769 -13.409 -1.561 1.00 . A A . 35 ALA CB 1 1
9 26362 1 1 35 ALA H H -12.843 -16.169 -2.377 1.00 . A A . 35 ALA H 1 1
9 26363 1 1 35 ALA HA H -14.599 -13.811 -2.529 1.00 . A A . 35 ALA HA 1 1
9 26364 1 1 35 ALA HB1 H -11.775 -13.828 -1.506 1.00 . A A . 35 ALA HB1 1 1
9 26365 1 1 35 ALA HB2 H -12.709 -12.375 -1.865 1.00 . A A . 35 ALA HB2 1 1
9 26366 1 1 35 ALA HB3 H -13.241 -13.474 -0.593 1.00 . A A . 35 ALA HB3 1 1
9 26367 1 1 35 ALA N N -13.626 -15.599 -2.215 1.00 . A A . 35 ALA N 1 1
9 26368 1 1 35 ALA O O -12.662 -12.810 -4.318 1.00 . A A . 35 ALA O 1 1
9 26369 1 1 36 GLY C C -13.654 -14.520 -7.109 1.00 . A A . 36 GLY C 1 1
9 26370 1 1 36 GLY CA C -12.513 -14.799 -6.153 1.00 . A A . 36 GLY CA 1 1
9 26371 1 1 36 GLY H H -13.267 -15.848 -4.479 1.00 . A A . 36 GLY H 1 1
9 26372 1 1 36 GLY HA2 H -11.818 -13.975 -6.186 1.00 . A A . 36 GLY HA2 1 1
9 26373 1 1 36 GLY HA3 H -12.006 -15.702 -6.462 1.00 . A A . 36 GLY HA3 1 1
9 26374 1 1 36 GLY N N -12.983 -14.964 -4.794 1.00 . A A . 36 GLY N 1 1
9 26375 1 1 36 GLY O O -14.306 -15.444 -7.592 1.00 . A A . 36 GLY O 1 1
9 26376 1 1 37 VAL C C -14.835 -13.447 -9.651 1.00 . A A . 37 VAL C 1 1
9 26377 1 1 37 VAL CA C -14.992 -12.823 -8.251 1.00 . A A . 37 VAL CA 1 1
9 26378 1 1 37 VAL CB C -15.095 -11.280 -8.344 1.00 . A A . 37 VAL CB 1 1
9 26379 1 1 37 VAL CG1 C -13.761 -10.649 -8.726 1.00 . A A . 37 VAL CG1 1 1
9 26380 1 1 37 VAL CG2 C -16.189 -10.867 -9.316 1.00 . A A . 37 VAL CG2 1 1
9 26381 1 1 37 VAL H H -13.375 -12.550 -6.899 1.00 . A A . 37 VAL H 1 1
9 26382 1 1 37 VAL HA H -15.917 -13.189 -7.824 1.00 . A A . 37 VAL HA 1 1
9 26383 1 1 37 VAL HB H -15.369 -10.908 -7.369 1.00 . A A . 37 VAL HB 1 1
9 26384 1 1 37 VAL HG11 H -13.423 -11.060 -9.669 1.00 . A A . 37 VAL HG11 1 1
9 26385 1 1 37 VAL HG12 H -13.876 -9.578 -8.821 1.00 . A A . 37 VAL HG12 1 1
9 26386 1 1 37 VAL HG13 H -13.029 -10.861 -7.960 1.00 . A A . 37 VAL HG13 1 1
9 26387 1 1 37 VAL HG21 H -17.146 -11.208 -8.946 1.00 . A A . 37 VAL HG21 1 1
9 26388 1 1 37 VAL HG22 H -16.201 -9.791 -9.407 1.00 . A A . 37 VAL HG22 1 1
9 26389 1 1 37 VAL HG23 H -16.000 -11.311 -10.282 1.00 . A A . 37 VAL HG23 1 1
9 26390 1 1 37 VAL N N -13.912 -13.237 -7.354 1.00 . A A . 37 VAL N 1 1
9 26391 1 1 37 VAL O O -15.812 -13.900 -10.250 1.00 . A A . 37 VAL O 1 1
9 26392 1 1 38 ASN C C -11.808 -14.447 -11.515 1.00 . A A . 38 ASN C 1 1
9 26393 1 1 38 ASN CA C -13.302 -14.180 -11.405 1.00 . A A . 38 ASN CA 1 1
9 26394 1 1 38 ASN CB C -13.808 -13.434 -12.649 1.00 . A A . 38 ASN CB 1 1
9 26395 1 1 38 ASN CG C -13.289 -12.016 -12.779 1.00 . A A . 38 ASN CG 1 1
9 26396 1 1 38 ASN H H -12.880 -13.011 -9.688 1.00 . A A . 38 ASN H 1 1
9 26397 1 1 38 ASN HA H -13.803 -15.132 -11.355 1.00 . A A . 38 ASN HA 1 1
9 26398 1 1 38 ASN HB2 H -13.503 -13.981 -13.529 1.00 . A A . 38 ASN HB2 1 1
9 26399 1 1 38 ASN HB3 H -14.890 -13.400 -12.622 1.00 . A A . 38 ASN HB3 1 1
9 26400 1 1 38 ASN HD21 H -14.828 -11.338 -11.728 1.00 . A A . 38 ASN HD21 1 1
9 26401 1 1 38 ASN HD22 H -13.700 -10.147 -12.260 1.00 . A A . 38 ASN HD22 1 1
9 26402 1 1 38 ASN N N -13.606 -13.471 -10.163 1.00 . A A . 38 ASN N 1 1
9 26403 1 1 38 ASN ND2 N -14.008 -11.071 -12.194 1.00 . A A . 38 ASN ND2 1 1
9 26404 1 1 38 ASN O O -10.989 -13.546 -11.345 1.00 . A A . 38 ASN O 1 1
9 26405 1 1 38 ASN OD1 O -12.254 -11.770 -13.398 1.00 . A A . 38 ASN OD1 1 1
9 26406 1 1 39 VAL C C -10.095 -17.547 -12.534 1.00 . A A . 39 VAL C 1 1
9 26407 1 1 39 VAL CA C -10.098 -16.144 -11.919 1.00 . A A . 39 VAL CA 1 1
9 26408 1 1 39 VAL CB C -9.313 -16.130 -10.570 1.00 . A A . 39 VAL CB 1 1
9 26409 1 1 39 VAL CG1 C -9.952 -17.042 -9.534 1.00 . A A . 39 VAL CG1 1 1
9 26410 1 1 39 VAL CG2 C -7.842 -16.494 -10.770 1.00 . A A . 39 VAL CG2 1 1
9 26411 1 1 39 VAL H H -12.182 -16.386 -11.813 1.00 . A A . 39 VAL H 1 1
9 26412 1 1 39 VAL HA H -9.620 -15.459 -12.606 1.00 . A A . 39 VAL HA 1 1
9 26413 1 1 39 VAL HB H -9.352 -15.125 -10.177 1.00 . A A . 39 VAL HB 1 1
9 26414 1 1 39 VAL HG11 H -9.946 -18.061 -9.898 1.00 . A A . 39 VAL HG11 1 1
9 26415 1 1 39 VAL HG12 H -9.391 -16.988 -8.613 1.00 . A A . 39 VAL HG12 1 1
9 26416 1 1 39 VAL HG13 H -10.970 -16.730 -9.357 1.00 . A A . 39 VAL HG13 1 1
9 26417 1 1 39 VAL HG21 H -7.767 -17.353 -11.417 1.00 . A A . 39 VAL HG21 1 1
9 26418 1 1 39 VAL HG22 H -7.316 -15.653 -11.218 1.00 . A A . 39 VAL HG22 1 1
9 26419 1 1 39 VAL HG23 H -7.392 -16.717 -9.814 1.00 . A A . 39 VAL HG23 1 1
9 26420 1 1 39 VAL N N -11.474 -15.710 -11.750 1.00 . A A . 39 VAL N 1 1
9 26421 1 1 39 VAL O O -10.692 -18.482 -11.988 1.00 . A A . 39 VAL O 1 1
9 26422 1 1 40 GLU C C -8.563 -19.938 -13.532 1.00 . A A . 40 GLU C 1 1
9 26423 1 1 40 GLU CA C -9.410 -18.982 -14.365 1.00 . A A . 40 GLU CA 1 1
9 26424 1 1 40 GLU CB C -8.840 -18.856 -15.793 1.00 . A A . 40 GLU CB 1 1
9 26425 1 1 40 GLU CD C -7.794 -16.558 -16.054 1.00 . A A . 40 GLU CD 1 1
9 26426 1 1 40 GLU CG C -7.547 -18.048 -15.899 1.00 . A A . 40 GLU CG 1 1
9 26427 1 1 40 GLU H H -9.043 -16.904 -14.116 1.00 . A A . 40 GLU H 1 1
9 26428 1 1 40 GLU HA H -10.418 -19.376 -14.421 1.00 . A A . 40 GLU HA 1 1
9 26429 1 1 40 GLU HB2 H -8.644 -19.850 -16.170 1.00 . A A . 40 GLU HB2 1 1
9 26430 1 1 40 GLU HB3 H -9.583 -18.388 -16.423 1.00 . A A . 40 GLU HB3 1 1
9 26431 1 1 40 GLU HG2 H -6.970 -18.206 -15.001 1.00 . A A . 40 GLU HG2 1 1
9 26432 1 1 40 GLU HG3 H -6.984 -18.398 -16.753 1.00 . A A . 40 GLU HG3 1 1
9 26433 1 1 40 GLU N N -9.480 -17.686 -13.699 1.00 . A A . 40 GLU N 1 1
9 26434 1 1 40 GLU O O -7.450 -19.594 -13.146 1.00 . A A . 40 GLU O 1 1
9 26435 1 1 40 GLU OE1 O -8.053 -15.888 -15.031 1.00 . A A . 40 GLU OE1 1 1
9 26436 1 1 40 GLU OE2 O -7.731 -16.057 -17.198 1.00 . A A . 40 GLU OE2 1 1
9 26437 1 1 41 PRO C C -6.995 -22.447 -12.655 1.00 . A A . 41 PRO C 1 1
9 26438 1 1 41 PRO CA C -8.457 -22.131 -12.324 1.00 . A A . 41 PRO CA 1 1
9 26439 1 1 41 PRO CB C -9.318 -23.398 -12.473 1.00 . A A . 41 PRO CB 1 1
9 26440 1 1 41 PRO CD C -10.334 -21.693 -13.818 1.00 . A A . 41 PRO CD 1 1
9 26441 1 1 41 PRO CG C -10.153 -23.179 -13.690 1.00 . A A . 41 PRO CG 1 1
9 26442 1 1 41 PRO HA H -8.516 -21.781 -11.302 1.00 . A A . 41 PRO HA 1 1
9 26443 1 1 41 PRO HB2 H -8.674 -24.257 -12.592 1.00 . A A . 41 PRO HB2 1 1
9 26444 1 1 41 PRO HB3 H -9.932 -23.525 -11.594 1.00 . A A . 41 PRO HB3 1 1
9 26445 1 1 41 PRO HD2 H -10.446 -21.414 -14.857 1.00 . A A . 41 PRO HD2 1 1
9 26446 1 1 41 PRO HD3 H -11.187 -21.367 -13.243 1.00 . A A . 41 PRO HD3 1 1
9 26447 1 1 41 PRO HG2 H -9.647 -23.571 -14.559 1.00 . A A . 41 PRO HG2 1 1
9 26448 1 1 41 PRO HG3 H -11.111 -23.661 -13.566 1.00 . A A . 41 PRO HG3 1 1
9 26449 1 1 41 PRO N N -9.084 -21.158 -13.254 1.00 . A A . 41 PRO N 1 1
9 26450 1 1 41 PRO O O -6.283 -23.078 -11.862 1.00 . A A . 41 PRO O 1 1
9 26451 1 1 42 PHE C C -4.237 -21.368 -13.378 1.00 . A A . 42 PHE C 1 1
9 26452 1 1 42 PHE CA C -5.200 -22.174 -14.254 1.00 . A A . 42 PHE CA 1 1
9 26453 1 1 42 PHE CB C -5.087 -21.802 -15.744 1.00 . A A . 42 PHE CB 1 1
9 26454 1 1 42 PHE CD1 C -2.614 -21.683 -16.214 1.00 . A A . 42 PHE CD1 1 1
9 26455 1 1 42 PHE CD2 C -3.912 -19.692 -16.384 1.00 . A A . 42 PHE CD2 1 1
9 26456 1 1 42 PHE CE1 C -1.478 -20.976 -16.561 1.00 . A A . 42 PHE CE1 1 1
9 26457 1 1 42 PHE CE2 C -2.783 -18.980 -16.731 1.00 . A A . 42 PHE CE2 1 1
9 26458 1 1 42 PHE CG C -3.842 -21.045 -16.120 1.00 . A A . 42 PHE CG 1 1
9 26459 1 1 42 PHE CZ C -1.562 -19.618 -16.820 1.00 . A A . 42 PHE CZ 1 1
9 26460 1 1 42 PHE H H -7.155 -21.403 -14.337 1.00 . A A . 42 PHE H 1 1
9 26461 1 1 42 PHE HA H -4.977 -23.224 -14.139 1.00 . A A . 42 PHE HA 1 1
9 26462 1 1 42 PHE HB2 H -5.103 -22.707 -16.331 1.00 . A A . 42 PHE HB2 1 1
9 26463 1 1 42 PHE HB3 H -5.941 -21.195 -16.016 1.00 . A A . 42 PHE HB3 1 1
9 26464 1 1 42 PHE HD1 H -2.550 -22.741 -16.009 1.00 . A A . 42 PHE HD1 1 1
9 26465 1 1 42 PHE HD2 H -4.866 -19.190 -16.318 1.00 . A A . 42 PHE HD2 1 1
9 26466 1 1 42 PHE HE1 H -0.528 -21.483 -16.633 1.00 . A A . 42 PHE HE1 1 1
9 26467 1 1 42 PHE HE2 H -2.856 -17.923 -16.932 1.00 . A A . 42 PHE HE2 1 1
9 26468 1 1 42 PHE HZ H -0.677 -19.058 -17.091 1.00 . A A . 42 PHE HZ 1 1
9 26469 1 1 42 PHE N N -6.555 -21.967 -13.803 1.00 . A A . 42 PHE N 1 1
9 26470 1 1 42 PHE O O -3.162 -21.849 -13.031 1.00 . A A . 42 PHE O 1 1
9 26471 1 1 43 TRP C C -3.773 -19.946 -10.688 1.00 . A A . 43 TRP C 1 1
9 26472 1 1 43 TRP CA C -3.825 -19.343 -12.100 1.00 . A A . 43 TRP CA 1 1
9 26473 1 1 43 TRP CB C -4.309 -17.886 -12.051 1.00 . A A . 43 TRP CB 1 1
9 26474 1 1 43 TRP CD1 C -4.516 -16.743 -14.330 1.00 . A A . 43 TRP CD1 1 1
9 26475 1 1 43 TRP CD2 C -2.546 -16.426 -13.318 1.00 . A A . 43 TRP CD2 1 1
9 26476 1 1 43 TRP CE2 C -2.530 -15.756 -14.554 1.00 . A A . 43 TRP CE2 1 1
9 26477 1 1 43 TRP CE3 C -1.411 -16.365 -12.501 1.00 . A A . 43 TRP CE3 1 1
9 26478 1 1 43 TRP CG C -3.828 -17.054 -13.197 1.00 . A A . 43 TRP CG 1 1
9 26479 1 1 43 TRP CH2 C -0.328 -14.990 -14.173 1.00 . A A . 43 TRP CH2 1 1
9 26480 1 1 43 TRP CZ2 C -1.425 -15.032 -14.991 1.00 . A A . 43 TRP CZ2 1 1
9 26481 1 1 43 TRP CZ3 C -0.314 -15.650 -12.936 1.00 . A A . 43 TRP CZ3 1 1
9 26482 1 1 43 TRP H H -5.520 -19.829 -13.289 1.00 . A A . 43 TRP H 1 1
9 26483 1 1 43 TRP HA H -2.823 -19.351 -12.505 1.00 . A A . 43 TRP HA 1 1
9 26484 1 1 43 TRP HB2 H -5.387 -17.876 -12.065 1.00 . A A . 43 TRP HB2 1 1
9 26485 1 1 43 TRP HB3 H -3.961 -17.429 -11.137 1.00 . A A . 43 TRP HB3 1 1
9 26486 1 1 43 TRP HD1 H -5.519 -17.074 -14.542 1.00 . A A . 43 TRP HD1 1 1
9 26487 1 1 43 TRP HE1 H -4.020 -15.618 -16.026 1.00 . A A . 43 TRP HE1 1 1
9 26488 1 1 43 TRP HE3 H -1.384 -16.864 -11.547 1.00 . A A . 43 TRP HE3 1 1
9 26489 1 1 43 TRP HH2 H 0.552 -14.439 -14.471 1.00 . A A . 43 TRP HH2 1 1
9 26490 1 1 43 TRP HZ2 H -1.419 -14.518 -15.940 1.00 . A A . 43 TRP HZ2 1 1
9 26491 1 1 43 TRP HZ3 H 0.571 -15.587 -12.317 1.00 . A A . 43 TRP HZ3 1 1
9 26492 1 1 43 TRP N N -4.644 -20.163 -12.989 1.00 . A A . 43 TRP N 1 1
9 26493 1 1 43 TRP NE1 N -3.744 -15.967 -15.153 1.00 . A A . 43 TRP NE1 1 1
9 26494 1 1 43 TRP O O -2.687 -20.186 -10.166 1.00 . A A . 43 TRP O 1 1
9 26495 1 1 44 PRO C C -4.125 -22.114 -8.650 1.00 . A A . 44 PRO C 1 1
9 26496 1 1 44 PRO CA C -4.976 -20.848 -8.718 1.00 . A A . 44 PRO CA 1 1
9 26497 1 1 44 PRO CB C -6.450 -21.206 -8.546 1.00 . A A . 44 PRO CB 1 1
9 26498 1 1 44 PRO CD C -6.296 -19.844 -10.492 1.00 . A A . 44 PRO CD 1 1
9 26499 1 1 44 PRO CG C -7.173 -20.164 -9.314 1.00 . A A . 44 PRO CG 1 1
9 26500 1 1 44 PRO HA H -4.674 -20.168 -7.935 1.00 . A A . 44 PRO HA 1 1
9 26501 1 1 44 PRO HB2 H -6.631 -22.191 -8.947 1.00 . A A . 44 PRO HB2 1 1
9 26502 1 1 44 PRO HB3 H -6.715 -21.181 -7.499 1.00 . A A . 44 PRO HB3 1 1
9 26503 1 1 44 PRO HD2 H -6.578 -20.438 -11.347 1.00 . A A . 44 PRO HD2 1 1
9 26504 1 1 44 PRO HD3 H -6.359 -18.794 -10.724 1.00 . A A . 44 PRO HD3 1 1
9 26505 1 1 44 PRO HG2 H -8.126 -20.549 -9.646 1.00 . A A . 44 PRO HG2 1 1
9 26506 1 1 44 PRO HG3 H -7.313 -19.287 -8.701 1.00 . A A . 44 PRO HG3 1 1
9 26507 1 1 44 PRO N N -4.938 -20.201 -10.036 1.00 . A A . 44 PRO N 1 1
9 26508 1 1 44 PRO O O -3.305 -22.267 -7.741 1.00 . A A . 44 PRO O 1 1
9 26509 1 1 45 GLY C C -2.091 -24.010 -9.828 1.00 . A A . 45 GLY C 1 1
9 26510 1 1 45 GLY CA C -3.571 -24.258 -9.635 1.00 . A A . 45 GLY CA 1 1
9 26511 1 1 45 GLY H H -4.986 -22.832 -10.318 1.00 . A A . 45 GLY H 1 1
9 26512 1 1 45 GLY HA2 H -3.722 -24.778 -8.698 1.00 . A A . 45 GLY HA2 1 1
9 26513 1 1 45 GLY HA3 H -3.933 -24.877 -10.443 1.00 . A A . 45 GLY HA3 1 1
9 26514 1 1 45 GLY N N -4.326 -23.017 -9.612 1.00 . A A . 45 GLY N 1 1
9 26515 1 1 45 GLY O O -1.254 -24.522 -9.065 1.00 . A A . 45 GLY O 1 1
9 26516 1 1 46 LEU C C 0.281 -22.264 -9.898 1.00 . A A . 46 LEU C 1 1
9 26517 1 1 46 LEU CA C -0.397 -22.835 -11.131 1.00 . A A . 46 LEU CA 1 1
9 26518 1 1 46 LEU CB C -0.349 -21.797 -12.251 1.00 . A A . 46 LEU CB 1 1
9 26519 1 1 46 LEU CD1 C 1.658 -22.435 -13.616 1.00 . A A . 46 LEU CD1 1 1
9 26520 1 1 46 LEU CD2 C 1.013 -20.022 -13.381 1.00 . A A . 46 LEU CD2 1 1
9 26521 1 1 46 LEU CG C 1.053 -21.382 -12.700 1.00 . A A . 46 LEU CG 1 1
9 26522 1 1 46 LEU H H -2.490 -22.826 -11.398 1.00 . A A . 46 LEU H 1 1
9 26523 1 1 46 LEU HA H 0.126 -23.723 -11.446 1.00 . A A . 46 LEU HA 1 1
9 26524 1 1 46 LEU HB2 H -0.877 -22.195 -13.107 1.00 . A A . 46 LEU HB2 1 1
9 26525 1 1 46 LEU HB3 H -0.868 -20.914 -11.910 1.00 . A A . 46 LEU HB3 1 1
9 26526 1 1 46 LEU HD11 H 1.029 -22.560 -14.484 1.00 . A A . 46 LEU HD11 1 1
9 26527 1 1 46 LEU HD12 H 2.644 -22.120 -13.932 1.00 . A A . 46 LEU HD12 1 1
9 26528 1 1 46 LEU HD13 H 1.734 -23.375 -13.087 1.00 . A A . 46 LEU HD13 1 1
9 26529 1 1 46 LEU HD21 H 0.650 -19.281 -12.681 1.00 . A A . 46 LEU HD21 1 1
9 26530 1 1 46 LEU HD22 H 2.008 -19.751 -13.705 1.00 . A A . 46 LEU HD22 1 1
9 26531 1 1 46 LEU HD23 H 0.355 -20.064 -14.234 1.00 . A A . 46 LEU HD23 1 1
9 26532 1 1 46 LEU HG H 1.686 -21.300 -11.826 1.00 . A A . 46 LEU HG 1 1
9 26533 1 1 46 LEU N N -1.773 -23.198 -10.836 1.00 . A A . 46 LEU N 1 1
9 26534 1 1 46 LEU O O 1.368 -22.684 -9.534 1.00 . A A . 46 LEU O 1 1
9 26535 1 1 47 PHE C C 0.407 -21.527 -6.931 1.00 . A A . 47 PHE C 1 1
9 26536 1 1 47 PHE CA C 0.200 -20.603 -8.126 1.00 . A A . 47 PHE CA 1 1
9 26537 1 1 47 PHE CB C -0.682 -19.415 -7.745 1.00 . A A . 47 PHE CB 1 1
9 26538 1 1 47 PHE CD1 C 0.867 -17.589 -8.465 1.00 . A A . 47 PHE CD1 1 1
9 26539 1 1 47 PHE CD2 C 0.094 -17.584 -6.210 1.00 . A A . 47 PHE CD2 1 1
9 26540 1 1 47 PHE CE1 C 1.600 -16.446 -8.222 1.00 . A A . 47 PHE CE1 1 1
9 26541 1 1 47 PHE CE2 C 0.826 -16.440 -5.960 1.00 . A A . 47 PHE CE2 1 1
9 26542 1 1 47 PHE CG C 0.107 -18.172 -7.465 1.00 . A A . 47 PHE CG 1 1
9 26543 1 1 47 PHE CZ C 1.581 -15.871 -6.966 1.00 . A A . 47 PHE CZ 1 1
9 26544 1 1 47 PHE H H -1.308 -21.118 -9.520 1.00 . A A . 47 PHE H 1 1
9 26545 1 1 47 PHE HA H 1.162 -20.232 -8.443 1.00 . A A . 47 PHE HA 1 1
9 26546 1 1 47 PHE HB2 H -1.361 -19.202 -8.555 1.00 . A A . 47 PHE HB2 1 1
9 26547 1 1 47 PHE HB3 H -1.248 -19.660 -6.860 1.00 . A A . 47 PHE HB3 1 1
9 26548 1 1 47 PHE HD1 H 0.885 -18.040 -9.444 1.00 . A A . 47 PHE HD1 1 1
9 26549 1 1 47 PHE HD2 H -0.496 -18.030 -5.422 1.00 . A A . 47 PHE HD2 1 1
9 26550 1 1 47 PHE HE1 H 2.186 -16.004 -9.013 1.00 . A A . 47 PHE HE1 1 1
9 26551 1 1 47 PHE HE2 H 0.807 -15.994 -4.974 1.00 . A A . 47 PHE HE2 1 1
9 26552 1 1 47 PHE HZ H 2.155 -14.976 -6.771 1.00 . A A . 47 PHE HZ 1 1
9 26553 1 1 47 PHE N N -0.387 -21.325 -9.244 1.00 . A A . 47 PHE N 1 1
9 26554 1 1 47 PHE O O 1.472 -21.527 -6.307 1.00 . A A . 47 PHE O 1 1
9 26555 1 1 48 ALA C C 0.637 -24.261 -5.719 1.00 . A A . 48 ALA C 1 1
9 26556 1 1 48 ALA CA C -0.517 -23.282 -5.527 1.00 . A A . 48 ALA CA 1 1
9 26557 1 1 48 ALA CB C -1.831 -24.028 -5.384 1.00 . A A . 48 ALA CB 1 1
9 26558 1 1 48 ALA H H -1.413 -22.310 -7.182 1.00 . A A . 48 ALA H 1 1
9 26559 1 1 48 ALA HA H -0.346 -22.717 -4.618 1.00 . A A . 48 ALA HA 1 1
9 26560 1 1 48 ALA HB1 H -2.070 -24.505 -6.320 1.00 . A A . 48 ALA HB1 1 1
9 26561 1 1 48 ALA HB2 H -1.743 -24.779 -4.609 1.00 . A A . 48 ALA HB2 1 1
9 26562 1 1 48 ALA HB3 H -2.614 -23.330 -5.127 1.00 . A A . 48 ALA HB3 1 1
9 26563 1 1 48 ALA N N -0.597 -22.340 -6.637 1.00 . A A . 48 ALA N 1 1
9 26564 1 1 48 ALA O O 1.276 -24.661 -4.749 1.00 . A A . 48 ALA O 1 1
9 26565 1 1 49 LYS C C 3.284 -24.659 -7.607 1.00 . A A . 49 LYS C 1 1
9 26566 1 1 49 LYS CA C 2.062 -25.502 -7.237 1.00 . A A . 49 LYS CA 1 1
9 26567 1 1 49 LYS CB C 1.759 -26.527 -8.337 1.00 . A A . 49 LYS CB 1 1
9 26568 1 1 49 LYS CD C 1.300 -27.010 -10.768 1.00 . A A . 49 LYS CD 1 1
9 26569 1 1 49 LYS CE C 2.483 -27.958 -10.938 1.00 . A A . 49 LYS CE 1 1
9 26570 1 1 49 LYS CG C 1.574 -25.931 -9.726 1.00 . A A . 49 LYS CG 1 1
9 26571 1 1 49 LYS H H 0.316 -24.369 -7.705 1.00 . A A . 49 LYS H 1 1
9 26572 1 1 49 LYS HA H 2.287 -26.033 -6.323 1.00 . A A . 49 LYS HA 1 1
9 26573 1 1 49 LYS HB2 H 2.573 -27.232 -8.382 1.00 . A A . 49 LYS HB2 1 1
9 26574 1 1 49 LYS HB3 H 0.855 -27.055 -8.075 1.00 . A A . 49 LYS HB3 1 1
9 26575 1 1 49 LYS HD2 H 0.437 -27.583 -10.458 1.00 . A A . 49 LYS HD2 1 1
9 26576 1 1 49 LYS HD3 H 1.094 -26.534 -11.716 1.00 . A A . 49 LYS HD3 1 1
9 26577 1 1 49 LYS HE2 H 2.728 -28.384 -9.978 1.00 . A A . 49 LYS HE2 1 1
9 26578 1 1 49 LYS HE3 H 2.200 -28.748 -11.620 1.00 . A A . 49 LYS HE3 1 1
9 26579 1 1 49 LYS HG2 H 0.741 -25.244 -9.702 1.00 . A A . 49 LYS HG2 1 1
9 26580 1 1 49 LYS HG3 H 2.473 -25.398 -9.999 1.00 . A A . 49 LYS HG3 1 1
9 26581 1 1 49 LYS HZ1 H 3.971 -26.490 -10.844 1.00 . A A . 49 LYS HZ1 1 1
9 26582 1 1 49 LYS HZ2 H 4.475 -27.931 -11.565 1.00 . A A . 49 LYS HZ2 1 1
9 26583 1 1 49 LYS HZ3 H 3.480 -26.867 -12.417 1.00 . A A . 49 LYS HZ3 1 1
9 26584 1 1 49 LYS N N 0.906 -24.650 -6.966 1.00 . A A . 49 LYS N 1 1
9 26585 1 1 49 LYS NZ N 3.684 -27.263 -11.478 1.00 . A A . 49 LYS NZ 1 1
9 26586 1 1 49 LYS O O 4.366 -25.195 -7.856 1.00 . A A . 49 LYS O 1 1
9 26587 1 1 50 ALA C C 4.994 -22.107 -6.688 1.00 . A A . 50 ALA C 1 1
9 26588 1 1 50 ALA CA C 4.194 -22.420 -7.942 1.00 . A A . 50 ALA CA 1 1
9 26589 1 1 50 ALA CB C 3.680 -21.129 -8.562 1.00 . A A . 50 ALA CB 1 1
9 26590 1 1 50 ALA H H 2.193 -22.982 -7.554 1.00 . A A . 50 ALA H 1 1
9 26591 1 1 50 ALA HA H 4.846 -22.892 -8.659 1.00 . A A . 50 ALA HA 1 1
9 26592 1 1 50 ALA HB1 H 3.050 -21.361 -9.407 1.00 . A A . 50 ALA HB1 1 1
9 26593 1 1 50 ALA HB2 H 3.109 -20.581 -7.828 1.00 . A A . 50 ALA HB2 1 1
9 26594 1 1 50 ALA HB3 H 4.517 -20.531 -8.891 1.00 . A A . 50 ALA HB3 1 1
9 26595 1 1 50 ALA N N 3.100 -23.342 -7.663 1.00 . A A . 50 ALA N 1 1
9 26596 1 1 50 ALA O O 6.222 -22.045 -6.741 1.00 . A A . 50 ALA O 1 1
9 26597 1 1 51 LEU C C 5.386 -23.003 -3.663 1.00 . A A . 51 LEU C 1 1
9 26598 1 1 51 LEU CA C 5.068 -21.657 -4.332 1.00 . A A . 51 LEU CA 1 1
9 26599 1 1 51 LEU CB C 4.381 -20.693 -3.339 1.00 . A A . 51 LEU CB 1 1
9 26600 1 1 51 LEU CD1 C 2.372 -19.569 -4.372 1.00 . A A . 51 LEU CD1 1 1
9 26601 1 1 51 LEU CD2 C 3.859 -18.279 -2.856 1.00 . A A . 51 LEU CD2 1 1
9 26602 1 1 51 LEU CG C 3.808 -19.380 -3.905 1.00 . A A . 51 LEU CG 1 1
9 26603 1 1 51 LEU H H 3.338 -21.890 -5.557 1.00 . A A . 51 LEU H 1 1
9 26604 1 1 51 LEU HA H 5.997 -21.221 -4.636 1.00 . A A . 51 LEU HA 1 1
9 26605 1 1 51 LEU HB2 H 3.581 -21.221 -2.847 1.00 . A A . 51 LEU HB2 1 1
9 26606 1 1 51 LEU HB3 H 5.132 -20.425 -2.600 1.00 . A A . 51 LEU HB3 1 1
9 26607 1 1 51 LEU HD11 H 2.329 -20.381 -5.081 1.00 . A A . 51 LEU HD11 1 1
9 26608 1 1 51 LEU HD12 H 1.740 -19.797 -3.521 1.00 . A A . 51 LEU HD12 1 1
9 26609 1 1 51 LEU HD13 H 2.023 -18.661 -4.844 1.00 . A A . 51 LEU HD13 1 1
9 26610 1 1 51 LEU HD21 H 4.848 -18.233 -2.423 1.00 . A A . 51 LEU HD21 1 1
9 26611 1 1 51 LEU HD22 H 3.624 -17.334 -3.322 1.00 . A A . 51 LEU HD22 1 1
9 26612 1 1 51 LEU HD23 H 3.132 -18.488 -2.082 1.00 . A A . 51 LEU HD23 1 1
9 26613 1 1 51 LEU HG H 4.400 -19.062 -4.752 1.00 . A A . 51 LEU HG 1 1
9 26614 1 1 51 LEU N N 4.320 -21.885 -5.559 1.00 . A A . 51 LEU N 1 1
9 26615 1 1 51 LEU O O 5.887 -23.909 -4.329 1.00 . A A . 51 LEU O 1 1
9 26616 1 1 52 ALA C C 6.856 -24.721 -1.503 1.00 . A A . 52 ALA C 1 1
9 26617 1 1 52 ALA CA C 5.365 -24.367 -1.588 1.00 . A A . 52 ALA CA 1 1
9 26618 1 1 52 ALA CB C 4.564 -25.531 -2.168 1.00 . A A . 52 ALA CB 1 1
9 26619 1 1 52 ALA H H 4.770 -22.354 -1.868 1.00 . A A . 52 ALA H 1 1
9 26620 1 1 52 ALA HA H 5.007 -24.197 -0.583 1.00 . A A . 52 ALA HA 1 1
9 26621 1 1 52 ALA HB1 H 4.896 -25.730 -3.174 1.00 . A A . 52 ALA HB1 1 1
9 26622 1 1 52 ALA HB2 H 4.713 -26.412 -1.558 1.00 . A A . 52 ALA HB2 1 1
9 26623 1 1 52 ALA HB3 H 3.515 -25.275 -2.179 1.00 . A A . 52 ALA HB3 1 1
9 26624 1 1 52 ALA N N 5.127 -23.124 -2.348 1.00 . A A . 52 ALA N 1 1
9 26625 1 1 52 ALA O O 7.250 -25.613 -0.752 1.00 . A A . 52 ALA O 1 1
9 26626 1 1 53 ASN C C 9.753 -22.816 -2.032 1.00 . A A . 53 ASN C 1 1
9 26627 1 1 53 ASN CA C 9.119 -24.183 -2.248 1.00 . A A . 53 ASN CA 1 1
9 26628 1 1 53 ASN CB C 9.595 -24.804 -3.563 1.00 . A A . 53 ASN CB 1 1
9 26629 1 1 53 ASN CG C 11.069 -25.161 -3.543 1.00 . A A . 53 ASN CG 1 1
9 26630 1 1 53 ASN H H 7.289 -23.346 -2.871 1.00 . A A . 53 ASN H 1 1
9 26631 1 1 53 ASN HA H 9.375 -24.830 -1.424 1.00 . A A . 53 ASN HA 1 1
9 26632 1 1 53 ASN HB2 H 9.029 -25.703 -3.753 1.00 . A A . 53 ASN HB2 1 1
9 26633 1 1 53 ASN HB3 H 9.425 -24.098 -4.363 1.00 . A A . 53 ASN HB3 1 1
9 26634 1 1 53 ASN HD21 H 10.644 -26.980 -2.866 1.00 . A A . 53 ASN HD21 1 1
9 26635 1 1 53 ASN HD22 H 12.321 -26.642 -3.114 1.00 . A A . 53 ASN HD22 1 1
9 26636 1 1 53 ASN N N 7.674 -24.012 -2.268 1.00 . A A . 53 ASN N 1 1
9 26637 1 1 53 ASN ND2 N 11.374 -26.384 -3.133 1.00 . A A . 53 ASN ND2 1 1
9 26638 1 1 53 ASN O O 10.709 -22.658 -1.273 1.00 . A A . 53 ASN O 1 1
9 26639 1 1 53 ASN OD1 O 11.923 -24.351 -3.904 1.00 . A A . 53 ASN OD1 1 1
9 26640 1 1 54 VAL C C 8.678 -19.947 -1.266 1.00 . A A . 54 VAL C 1 1
9 26641 1 1 54 VAL CA C 9.493 -20.429 -2.455 1.00 . A A . 54 VAL CA 1 1
9 26642 1 1 54 VAL CB C 9.187 -19.535 -3.668 1.00 . A A . 54 VAL CB 1 1
9 26643 1 1 54 VAL CG1 C 10.478 -18.975 -4.249 1.00 . A A . 54 VAL CG1 1 1
9 26644 1 1 54 VAL CG2 C 8.416 -20.296 -4.729 1.00 . A A . 54 VAL CG2 1 1
9 26645 1 1 54 VAL H H 8.545 -22.050 -3.409 1.00 . A A . 54 VAL H 1 1
9 26646 1 1 54 VAL HA H 10.541 -20.336 -2.226 1.00 . A A . 54 VAL HA 1 1
9 26647 1 1 54 VAL HB H 8.566 -18.714 -3.331 1.00 . A A . 54 VAL HB 1 1
9 26648 1 1 54 VAL HG11 H 11.140 -19.789 -4.502 1.00 . A A . 54 VAL HG11 1 1
9 26649 1 1 54 VAL HG12 H 10.257 -18.403 -5.139 1.00 . A A . 54 VAL HG12 1 1
9 26650 1 1 54 VAL HG13 H 10.955 -18.337 -3.521 1.00 . A A . 54 VAL HG13 1 1
9 26651 1 1 54 VAL HG21 H 7.527 -20.699 -4.286 1.00 . A A . 54 VAL HG21 1 1
9 26652 1 1 54 VAL HG22 H 8.148 -19.626 -5.535 1.00 . A A . 54 VAL HG22 1 1
9 26653 1 1 54 VAL HG23 H 9.027 -21.098 -5.115 1.00 . A A . 54 VAL HG23 1 1
9 26654 1 1 54 VAL N N 9.188 -21.829 -2.712 1.00 . A A . 54 VAL N 1 1
9 26655 1 1 54 VAL O O 7.448 -19.961 -1.317 1.00 . A A . 54 VAL O 1 1
9 26656 1 1 55 ASN C C 7.498 -18.350 0.910 1.00 . A A . 55 ASN C 1 1
9 26657 1 1 55 ASN CA C 8.740 -19.215 1.080 1.00 . A A . 55 ASN CA 1 1
9 26658 1 1 55 ASN CB C 9.736 -18.533 2.020 1.00 . A A . 55 ASN CB 1 1
9 26659 1 1 55 ASN CG C 9.270 -18.581 3.465 1.00 . A A . 55 ASN CG 1 1
9 26660 1 1 55 ASN H H 10.348 -19.524 -0.266 1.00 . A A . 55 ASN H 1 1
9 26661 1 1 55 ASN HA H 8.423 -20.126 1.542 1.00 . A A . 55 ASN HA 1 1
9 26662 1 1 55 ASN HB2 H 10.692 -19.033 1.950 1.00 . A A . 55 ASN HB2 1 1
9 26663 1 1 55 ASN HB3 H 9.851 -17.500 1.731 1.00 . A A . 55 ASN HB3 1 1
9 26664 1 1 55 ASN HD21 H 10.227 -20.297 3.736 1.00 . A A . 55 ASN HD21 1 1
9 26665 1 1 55 ASN HD22 H 9.370 -19.692 5.108 1.00 . A A . 55 ASN HD22 1 1
9 26666 1 1 55 ASN N N 9.372 -19.557 -0.199 1.00 . A A . 55 ASN N 1 1
9 26667 1 1 55 ASN ND2 N 9.662 -19.626 4.173 1.00 . A A . 55 ASN ND2 1 1
9 26668 1 1 55 ASN O O 6.389 -18.802 1.194 1.00 . A A . 55 ASN O 1 1
9 26669 1 1 55 ASN OD1 O 8.557 -17.696 3.935 1.00 . A A . 55 ASN OD1 1 1
9 26670 1 1 56 ILE C C 6.796 -15.101 -0.685 1.00 . A A . 56 ILE C 1 1
9 26671 1 1 56 ILE CA C 6.537 -16.210 0.335 1.00 . A A . 56 ILE CA 1 1
9 26672 1 1 56 ILE CB C 6.161 -15.611 1.705 1.00 . A A . 56 ILE CB 1 1
9 26673 1 1 56 ILE CD1 C 3.849 -14.770 0.986 1.00 . A A . 56 ILE CD1 1 1
9 26674 1 1 56 ILE CG1 C 5.201 -14.417 1.574 1.00 . A A . 56 ILE CG1 1 1
9 26675 1 1 56 ILE CG2 C 7.419 -15.232 2.463 1.00 . A A . 56 ILE CG2 1 1
9 26676 1 1 56 ILE H H 8.569 -16.811 0.216 1.00 . A A . 56 ILE H 1 1
9 26677 1 1 56 ILE HA H 5.698 -16.798 -0.008 1.00 . A A . 56 ILE HA 1 1
9 26678 1 1 56 ILE HB H 5.666 -16.389 2.271 1.00 . A A . 56 ILE HB 1 1
9 26679 1 1 56 ILE HD11 H 3.387 -15.539 1.586 1.00 . A A . 56 ILE HD11 1 1
9 26680 1 1 56 ILE HD12 H 3.219 -13.891 0.981 1.00 . A A . 56 ILE HD12 1 1
9 26681 1 1 56 ILE HD13 H 3.974 -15.126 -0.025 1.00 . A A . 56 ILE HD13 1 1
9 26682 1 1 56 ILE HG12 H 5.028 -13.998 2.555 1.00 . A A . 56 ILE HG12 1 1
9 26683 1 1 56 ILE HG13 H 5.654 -13.668 0.942 1.00 . A A . 56 ILE HG13 1 1
9 26684 1 1 56 ILE HG21 H 7.985 -14.512 1.891 1.00 . A A . 56 ILE HG21 1 1
9 26685 1 1 56 ILE HG22 H 7.149 -14.808 3.416 1.00 . A A . 56 ILE HG22 1 1
9 26686 1 1 56 ILE HG23 H 8.020 -16.126 2.616 1.00 . A A . 56 ILE HG23 1 1
9 26687 1 1 56 ILE N N 7.672 -17.115 0.468 1.00 . A A . 56 ILE N 1 1
9 26688 1 1 56 ILE O O 5.981 -14.885 -1.574 1.00 . A A . 56 ILE O 1 1
9 26689 1 1 57 GLY C C 8.086 -13.488 -2.881 1.00 . A A . 57 GLY C 1 1
9 26690 1 1 57 GLY CA C 8.263 -13.258 -1.391 1.00 . A A . 57 GLY CA 1 1
9 26691 1 1 57 GLY H H 8.613 -14.752 0.083 1.00 . A A . 57 GLY H 1 1
9 26692 1 1 57 GLY HA2 H 7.615 -12.448 -1.090 1.00 . A A . 57 GLY HA2 1 1
9 26693 1 1 57 GLY HA3 H 9.288 -12.968 -1.204 1.00 . A A . 57 GLY HA3 1 1
9 26694 1 1 57 GLY N N 7.954 -14.437 -0.571 1.00 . A A . 57 GLY N 1 1
9 26695 1 1 57 GLY O O 7.874 -12.544 -3.650 1.00 . A A . 57 GLY O 1 1
9 26696 1 1 58 SER C C 6.600 -14.706 -5.204 1.00 . A A . 58 SER C 1 1
9 26697 1 1 58 SER CA C 7.966 -15.135 -4.663 1.00 . A A . 58 SER CA 1 1
9 26698 1 1 58 SER CB C 8.121 -16.654 -4.782 1.00 . A A . 58 SER CB 1 1
9 26699 1 1 58 SER H H 8.251 -15.445 -2.603 1.00 . A A . 58 SER H 1 1
9 26700 1 1 58 SER HA H 8.743 -14.654 -5.237 1.00 . A A . 58 SER HA 1 1
9 26701 1 1 58 SER HB2 H 9.034 -16.969 -4.285 1.00 . A A . 58 SER HB2 1 1
9 26702 1 1 58 SER HB3 H 7.278 -17.135 -4.308 1.00 . A A . 58 SER HB3 1 1
9 26703 1 1 58 SER HG H 7.559 -16.524 -6.656 1.00 . A A . 58 SER HG 1 1
9 26704 1 1 58 SER N N 8.124 -14.748 -3.276 1.00 . A A . 58 SER N 1 1
9 26705 1 1 58 SER O O 6.379 -14.700 -6.414 1.00 . A A . 58 SER O 1 1
9 26706 1 1 58 SER OG O 8.171 -17.060 -6.137 1.00 . A A . 58 SER OG 1 1
9 26707 1 1 59 LEU C C 4.365 -12.628 -5.470 1.00 . A A . 59 LEU C 1 1
9 26708 1 1 59 LEU CA C 4.349 -13.956 -4.705 1.00 . A A . 59 LEU CA 1 1
9 26709 1 1 59 LEU CB C 3.380 -13.937 -3.491 1.00 . A A . 59 LEU CB 1 1
9 26710 1 1 59 LEU CD1 C 4.794 -12.277 -2.186 1.00 . A A . 59 LEU CD1 1 1
9 26711 1 1 59 LEU CD2 C 2.595 -11.564 -3.154 1.00 . A A . 59 LEU CD2 1 1
9 26712 1 1 59 LEU CG C 3.390 -12.713 -2.554 1.00 . A A . 59 LEU CG 1 1
9 26713 1 1 59 LEU H H 5.923 -14.357 -3.349 1.00 . A A . 59 LEU H 1 1
9 26714 1 1 59 LEU HA H 4.007 -14.711 -5.390 1.00 . A A . 59 LEU HA 1 1
9 26715 1 1 59 LEU HB2 H 2.376 -14.039 -3.872 1.00 . A A . 59 LEU HB2 1 1
9 26716 1 1 59 LEU HB3 H 3.592 -14.814 -2.890 1.00 . A A . 59 LEU HB3 1 1
9 26717 1 1 59 LEU HD11 H 5.368 -12.116 -3.087 1.00 . A A . 59 LEU HD11 1 1
9 26718 1 1 59 LEU HD12 H 4.749 -11.361 -1.615 1.00 . A A . 59 LEU HD12 1 1
9 26719 1 1 59 LEU HD13 H 5.266 -13.045 -1.594 1.00 . A A . 59 LEU HD13 1 1
9 26720 1 1 59 LEU HD21 H 2.954 -11.362 -4.153 1.00 . A A . 59 LEU HD21 1 1
9 26721 1 1 59 LEU HD22 H 1.548 -11.834 -3.199 1.00 . A A . 59 LEU HD22 1 1
9 26722 1 1 59 LEU HD23 H 2.717 -10.686 -2.543 1.00 . A A . 59 LEU HD23 1 1
9 26723 1 1 59 LEU HG H 2.900 -12.995 -1.633 1.00 . A A . 59 LEU HG 1 1
9 26724 1 1 59 LEU N N 5.689 -14.345 -4.305 1.00 . A A . 59 LEU N 1 1
9 26725 1 1 59 LEU O O 3.422 -12.316 -6.190 1.00 . A A . 59 LEU O 1 1
9 26726 1 1 60 ILE C C 6.520 -10.891 -7.316 1.00 . A A . 60 ILE C 1 1
9 26727 1 1 60 ILE CA C 5.574 -10.634 -6.128 1.00 . A A . 60 ILE CA 1 1
9 26728 1 1 60 ILE CB C 6.040 -9.414 -5.276 1.00 . A A . 60 ILE CB 1 1
9 26729 1 1 60 ILE CD1 C 5.510 -8.066 -3.179 1.00 . A A . 60 ILE CD1 1 1
9 26730 1 1 60 ILE CG1 C 5.152 -9.258 -4.038 1.00 . A A . 60 ILE CG1 1 1
9 26731 1 1 60 ILE CG2 C 6.008 -8.121 -6.094 1.00 . A A . 60 ILE CG2 1 1
9 26732 1 1 60 ILE H H 6.158 -12.111 -4.709 1.00 . A A . 60 ILE H 1 1
9 26733 1 1 60 ILE HA H 4.595 -10.404 -6.521 1.00 . A A . 60 ILE HA 1 1
9 26734 1 1 60 ILE HB H 7.052 -9.586 -4.962 1.00 . A A . 60 ILE HB 1 1
9 26735 1 1 60 ILE HD11 H 5.476 -7.172 -3.784 1.00 . A A . 60 ILE HD11 1 1
9 26736 1 1 60 ILE HD12 H 4.804 -7.983 -2.369 1.00 . A A . 60 ILE HD12 1 1
9 26737 1 1 60 ILE HD13 H 6.506 -8.196 -2.782 1.00 . A A . 60 ILE HD13 1 1
9 26738 1 1 60 ILE HG12 H 4.125 -9.136 -4.348 1.00 . A A . 60 ILE HG12 1 1
9 26739 1 1 60 ILE HG13 H 5.235 -10.143 -3.427 1.00 . A A . 60 ILE HG13 1 1
9 26740 1 1 60 ILE HG21 H 5.012 -7.968 -6.483 1.00 . A A . 60 ILE HG21 1 1
9 26741 1 1 60 ILE HG22 H 6.280 -7.290 -5.465 1.00 . A A . 60 ILE HG22 1 1
9 26742 1 1 60 ILE HG23 H 6.707 -8.199 -6.915 1.00 . A A . 60 ILE HG23 1 1
9 26743 1 1 60 ILE N N 5.442 -11.854 -5.337 1.00 . A A . 60 ILE N 1 1
9 26744 1 1 60 ILE O O 7.228 -10.006 -7.795 1.00 . A A . 60 ILE O 1 1
9 26745 1 1 61 CYS C C 6.570 -11.907 -10.223 1.00 . A A . 61 CYS C 1 1
9 26746 1 1 61 CYS CA C 7.277 -12.472 -9.000 1.00 . A A . 61 CYS CA 1 1
9 26747 1 1 61 CYS CB C 7.430 -13.992 -9.140 1.00 . A A . 61 CYS CB 1 1
9 26748 1 1 61 CYS H H 6.053 -12.844 -7.304 1.00 . A A . 61 CYS H 1 1
9 26749 1 1 61 CYS HA H 8.252 -12.024 -8.937 1.00 . A A . 61 CYS HA 1 1
9 26750 1 1 61 CYS HB2 H 7.900 -14.384 -8.252 1.00 . A A . 61 CYS HB2 1 1
9 26751 1 1 61 CYS HB3 H 6.450 -14.433 -9.245 1.00 . A A . 61 CYS HB3 1 1
9 26752 1 1 61 CYS HG H 7.949 -13.915 -11.642 1.00 . A A . 61 CYS HG 1 1
9 26753 1 1 61 CYS N N 6.539 -12.135 -7.788 1.00 . A A . 61 CYS N 1 1
9 26754 1 1 61 CYS O O 5.357 -12.053 -10.373 1.00 . A A . 61 CYS O 1 1
9 26755 1 1 61 CYS SG S 8.423 -14.521 -10.560 1.00 . A A . 61 CYS SG 1 1
9 26756 1 1 62 ASN C C 6.500 -11.799 -13.335 1.00 . A A . 62 ASN C 1 1
9 26757 1 1 62 ASN CA C 6.792 -10.693 -12.327 1.00 . A A . 62 ASN CA 1 1
9 26758 1 1 62 ASN CB C 7.762 -9.687 -12.941 1.00 . A A . 62 ASN CB 1 1
9 26759 1 1 62 ASN CG C 8.047 -8.504 -12.037 1.00 . A A . 62 ASN CG 1 1
9 26760 1 1 62 ASN H H 8.284 -11.129 -10.893 1.00 . A A . 62 ASN H 1 1
9 26761 1 1 62 ASN HA H 5.867 -10.188 -12.089 1.00 . A A . 62 ASN HA 1 1
9 26762 1 1 62 ASN HB2 H 8.697 -10.185 -13.153 1.00 . A A . 62 ASN HB2 1 1
9 26763 1 1 62 ASN HB3 H 7.342 -9.318 -13.863 1.00 . A A . 62 ASN HB3 1 1
9 26764 1 1 62 ASN HD21 H 6.488 -7.518 -12.776 1.00 . A A . 62 ASN HD21 1 1
9 26765 1 1 62 ASN HD22 H 7.395 -6.700 -11.552 1.00 . A A . 62 ASN HD22 1 1
9 26766 1 1 62 ASN N N 7.332 -11.251 -11.092 1.00 . A A . 62 ASN N 1 1
9 26767 1 1 62 ASN ND2 N 7.225 -7.472 -12.128 1.00 . A A . 62 ASN ND2 1 1
9 26768 1 1 62 ASN O O 7.133 -11.883 -14.386 1.00 . A A . 62 ASN O 1 1
9 26769 1 1 62 ASN OD1 O 8.993 -8.522 -11.254 1.00 . A A . 62 ASN OD1 1 1
9 26770 1 1 63 VAL C C 4.549 -13.158 -15.166 1.00 . A A . 63 VAL C 1 1
9 26771 1 1 63 VAL CA C 5.098 -13.731 -13.858 1.00 . A A . 63 VAL CA 1 1
9 26772 1 1 63 VAL CB C 4.010 -14.586 -13.167 1.00 . A A . 63 VAL CB 1 1
9 26773 1 1 63 VAL CG1 C 3.546 -15.722 -14.069 1.00 . A A . 63 VAL CG1 1 1
9 26774 1 1 63 VAL CG2 C 4.529 -15.133 -11.846 1.00 . A A . 63 VAL CG2 1 1
9 26775 1 1 63 VAL H H 5.172 -12.575 -12.079 1.00 . A A . 63 VAL H 1 1
9 26776 1 1 63 VAL HA H 5.942 -14.369 -14.083 1.00 . A A . 63 VAL HA 1 1
9 26777 1 1 63 VAL HB H 3.161 -13.955 -12.960 1.00 . A A . 63 VAL HB 1 1
9 26778 1 1 63 VAL HG11 H 4.381 -16.371 -14.290 1.00 . A A . 63 VAL HG11 1 1
9 26779 1 1 63 VAL HG12 H 2.776 -16.286 -13.563 1.00 . A A . 63 VAL HG12 1 1
9 26780 1 1 63 VAL HG13 H 3.151 -15.320 -14.990 1.00 . A A . 63 VAL HG13 1 1
9 26781 1 1 63 VAL HG21 H 4.800 -14.314 -11.197 1.00 . A A . 63 VAL HG21 1 1
9 26782 1 1 63 VAL HG22 H 3.757 -15.723 -11.375 1.00 . A A . 63 VAL HG22 1 1
9 26783 1 1 63 VAL HG23 H 5.397 -15.751 -12.026 1.00 . A A . 63 VAL HG23 1 1
9 26784 1 1 63 VAL N N 5.561 -12.659 -12.980 1.00 . A A . 63 VAL N 1 1
9 26785 1 1 63 VAL O O 5.200 -13.250 -16.210 1.00 . A A . 63 VAL O 1 1
9 26786 1 1 64 GLY C C 2.319 -12.994 -17.310 1.00 . A A . 64 GLY C 1 1
9 26787 1 1 64 GLY CA C 2.768 -11.965 -16.286 1.00 . A A . 64 GLY CA 1 1
9 26788 1 1 64 GLY H H 2.878 -12.534 -14.252 1.00 . A A . 64 GLY H 1 1
9 26789 1 1 64 GLY HA2 H 1.913 -11.375 -15.988 1.00 . A A . 64 GLY HA2 1 1
9 26790 1 1 64 GLY HA3 H 3.495 -11.313 -16.747 1.00 . A A . 64 GLY HA3 1 1
9 26791 1 1 64 GLY N N 3.362 -12.561 -15.105 1.00 . A A . 64 GLY N 1 1
9 26792 1 1 64 GLY O O 2.597 -14.190 -17.179 1.00 . A A . 64 GLY O 1 1
9 26793 1 1 65 ALA C C 0.844 -12.597 -20.653 1.00 . A A . 65 ALA C 1 1
9 26794 1 1 65 ALA CA C 1.146 -13.399 -19.398 1.00 . A A . 65 ALA CA 1 1
9 26795 1 1 65 ALA CB C -0.093 -14.154 -18.940 1.00 . A A . 65 ALA CB 1 1
9 26796 1 1 65 ALA H H 1.452 -11.565 -18.402 1.00 . A A . 65 ALA H 1 1
9 26797 1 1 65 ALA HA H 1.917 -14.120 -19.620 1.00 . A A . 65 ALA HA 1 1
9 26798 1 1 65 ALA HB1 H -0.866 -13.450 -18.667 1.00 . A A . 65 ALA HB1 1 1
9 26799 1 1 65 ALA HB2 H -0.445 -14.781 -19.744 1.00 . A A . 65 ALA HB2 1 1
9 26800 1 1 65 ALA HB3 H 0.155 -14.766 -18.088 1.00 . A A . 65 ALA HB3 1 1
9 26801 1 1 65 ALA N N 1.633 -12.527 -18.343 1.00 . A A . 65 ALA N 1 1
9 26802 1 1 65 ALA O O 0.313 -11.486 -20.580 1.00 . A A . 65 ALA O 1 1
9 26803 1 1 66 GLY C C -0.489 -12.652 -23.526 1.00 . A A . 66 GLY C 1 1
9 26804 1 1 66 GLY CA C 0.945 -12.506 -23.072 1.00 . A A . 66 GLY CA 1 1
9 26805 1 1 66 GLY H H 1.613 -14.051 -21.787 1.00 . A A . 66 GLY H 1 1
9 26806 1 1 66 GLY HA2 H 1.171 -11.454 -22.970 1.00 . A A . 66 GLY HA2 1 1
9 26807 1 1 66 GLY HA3 H 1.592 -12.933 -23.823 1.00 . A A . 66 GLY HA3 1 1
9 26808 1 1 66 GLY N N 1.189 -13.166 -21.801 1.00 . A A . 66 GLY N 1 1
9 26809 1 1 66 GLY O O -0.756 -13.237 -24.577 1.00 . A A . 66 GLY O 1 1
9 26810 1 1 67 GLY C C -3.240 -11.077 -23.976 1.00 . A A . 67 GLY C 1 1
9 26811 1 1 67 GLY CA C -2.817 -12.192 -23.043 1.00 . A A . 67 GLY CA 1 1
9 26812 1 1 67 GLY H H -1.110 -11.683 -21.895 1.00 . A A . 67 GLY H 1 1
9 26813 1 1 67 GLY HA2 H -3.028 -13.140 -23.511 1.00 . A A . 67 GLY HA2 1 1
9 26814 1 1 67 GLY HA3 H -3.386 -12.116 -22.129 1.00 . A A . 67 GLY HA3 1 1
9 26815 1 1 67 GLY N N -1.404 -12.128 -22.723 1.00 . A A . 67 GLY N 1 1
9 26816 1 1 67 GLY O O -3.627 -11.339 -25.117 1.00 . A A . 67 GLY O 1 1
9 26817 1 1 68 PRO C C -2.443 -8.407 -25.422 1.00 . A A . 68 PRO C 1 1
9 26818 1 1 68 PRO CA C -3.509 -8.654 -24.349 1.00 . A A . 68 PRO CA 1 1
9 26819 1 1 68 PRO CB C -3.561 -7.479 -23.356 1.00 . A A . 68 PRO CB 1 1
9 26820 1 1 68 PRO CD C -2.826 -9.408 -22.152 1.00 . A A . 68 PRO CD 1 1
9 26821 1 1 68 PRO CG C -3.545 -8.102 -21.997 1.00 . A A . 68 PRO CG 1 1
9 26822 1 1 68 PRO HA H -4.475 -8.772 -24.822 1.00 . A A . 68 PRO HA 1 1
9 26823 1 1 68 PRO HB2 H -2.705 -6.835 -23.508 1.00 . A A . 68 PRO HB2 1 1
9 26824 1 1 68 PRO HB3 H -4.469 -6.919 -23.518 1.00 . A A . 68 PRO HB3 1 1
9 26825 1 1 68 PRO HD2 H -1.760 -9.264 -22.060 1.00 . A A . 68 PRO HD2 1 1
9 26826 1 1 68 PRO HD3 H -3.180 -10.124 -21.429 1.00 . A A . 68 PRO HD3 1 1
9 26827 1 1 68 PRO HG2 H -3.015 -7.466 -21.304 1.00 . A A . 68 PRO HG2 1 1
9 26828 1 1 68 PRO HG3 H -4.555 -8.270 -21.658 1.00 . A A . 68 PRO HG3 1 1
9 26829 1 1 68 PRO N N -3.185 -9.814 -23.517 1.00 . A A . 68 PRO N 1 1
9 26830 1 1 68 PRO O O -1.542 -7.584 -25.252 1.00 . A A . 68 PRO O 1 1
9 26831 1 1 69 ALA C C -2.085 -8.007 -28.640 1.00 . A A . 69 ALA C 1 1
9 26832 1 1 69 ALA CA C -1.607 -9.036 -27.620 1.00 . A A . 69 ALA CA 1 1
9 26833 1 1 69 ALA CB C -1.429 -10.401 -28.278 1.00 . A A . 69 ALA CB 1 1
9 26834 1 1 69 ALA H H -3.276 -9.800 -26.569 1.00 . A A . 69 ALA H 1 1
9 26835 1 1 69 ALA HA H -0.653 -8.725 -27.225 1.00 . A A . 69 ALA HA 1 1
9 26836 1 1 69 ALA HB1 H -1.146 -11.128 -27.530 1.00 . A A . 69 ALA HB1 1 1
9 26837 1 1 69 ALA HB2 H -2.359 -10.700 -28.736 1.00 . A A . 69 ALA HB2 1 1
9 26838 1 1 69 ALA HB3 H -0.662 -10.340 -29.034 1.00 . A A . 69 ALA HB3 1 1
9 26839 1 1 69 ALA N N -2.548 -9.147 -26.512 1.00 . A A . 69 ALA N 1 1
9 26840 1 1 69 ALA O O -3.282 -7.729 -28.712 1.00 . A A . 69 ALA O 1 1
9 26841 1 1 70 PRO C C -2.671 -6.842 -31.338 1.00 . A A . 70 PRO C 1 1
9 26842 1 1 70 PRO CA C -1.507 -6.412 -30.444 1.00 . A A . 70 PRO CA 1 1
9 26843 1 1 70 PRO CB C -0.220 -6.279 -31.262 1.00 . A A . 70 PRO CB 1 1
9 26844 1 1 70 PRO CD C 0.294 -7.673 -29.388 1.00 . A A . 70 PRO CD 1 1
9 26845 1 1 70 PRO CG C 0.871 -6.634 -30.313 1.00 . A A . 70 PRO CG 1 1
9 26846 1 1 70 PRO HA H -1.743 -5.458 -29.988 1.00 . A A . 70 PRO HA 1 1
9 26847 1 1 70 PRO HB2 H -0.250 -6.955 -32.105 1.00 . A A . 70 PRO HB2 1 1
9 26848 1 1 70 PRO HB3 H -0.121 -5.264 -31.612 1.00 . A A . 70 PRO HB3 1 1
9 26849 1 1 70 PRO HD2 H 0.519 -8.661 -29.752 1.00 . A A . 70 PRO HD2 1 1
9 26850 1 1 70 PRO HD3 H 0.678 -7.539 -28.387 1.00 . A A . 70 PRO HD3 1 1
9 26851 1 1 70 PRO HG2 H 1.712 -7.043 -30.856 1.00 . A A . 70 PRO HG2 1 1
9 26852 1 1 70 PRO HG3 H 1.173 -5.759 -29.758 1.00 . A A . 70 PRO HG3 1 1
9 26853 1 1 70 PRO N N -1.160 -7.418 -29.432 1.00 . A A . 70 PRO N 1 1
9 26854 1 1 70 PRO O O -3.705 -6.169 -31.376 1.00 . A A . 70 PRO O 1 1
9 26855 1 1 71 ALA C C -3.774 -7.578 -34.112 1.00 . A A . 71 ALA C 1 1
9 26856 1 1 71 ALA CA C -3.496 -8.518 -32.940 1.00 . A A . 71 ALA CA 1 1
9 26857 1 1 71 ALA CB C -4.786 -8.845 -32.204 1.00 . A A . 71 ALA CB 1 1
9 26858 1 1 71 ALA H H -1.637 -8.451 -31.923 1.00 . A A . 71 ALA H 1 1
9 26859 1 1 71 ALA HA H -3.103 -9.444 -33.337 1.00 . A A . 71 ALA HA 1 1
9 26860 1 1 71 ALA HB1 H -4.569 -9.473 -31.353 1.00 . A A . 71 ALA HB1 1 1
9 26861 1 1 71 ALA HB2 H -5.248 -7.930 -31.867 1.00 . A A . 71 ALA HB2 1 1
9 26862 1 1 71 ALA HB3 H -5.453 -9.362 -32.877 1.00 . A A . 71 ALA HB3 1 1
9 26863 1 1 71 ALA N N -2.488 -7.969 -32.029 1.00 . A A . 71 ALA N 1 1
9 26864 1 1 71 ALA O O -4.340 -6.496 -33.958 1.00 . A A . 71 ALA O 1 1
9 26865 1 1 72 ALA C C -4.639 -7.728 -37.381 1.00 . A A . 72 ALA C 1 1
9 26866 1 1 72 ALA CA C -3.524 -7.200 -36.487 1.00 . A A . 72 ALA CA 1 1
9 26867 1 1 72 ALA CB C -2.205 -7.149 -37.249 1.00 . A A . 72 ALA CB 1 1
9 26868 1 1 72 ALA H H -3.012 -8.909 -35.364 1.00 . A A . 72 ALA H 1 1
9 26869 1 1 72 ALA HA H -3.774 -6.199 -36.175 1.00 . A A . 72 ALA HA 1 1
9 26870 1 1 72 ALA HB1 H -1.418 -6.815 -36.587 1.00 . A A . 72 ALA HB1 1 1
9 26871 1 1 72 ALA HB2 H -1.965 -8.135 -37.623 1.00 . A A . 72 ALA HB2 1 1
9 26872 1 1 72 ALA HB3 H -2.294 -6.463 -38.077 1.00 . A A . 72 ALA HB3 1 1
9 26873 1 1 72 ALA N N -3.385 -8.013 -35.292 1.00 . A A . 72 ALA N 1 1
9 26874 1 1 72 ALA O O -4.535 -8.822 -37.936 1.00 . A A . 72 ALA O 1 1
9 26875 1 1 73 GLY C C -7.058 -6.355 -39.469 1.00 . A A . 73 GLY C 1 1
9 26876 1 1 73 GLY CA C -6.813 -7.351 -38.355 1.00 . A A . 73 GLY CA 1 1
9 26877 1 1 73 GLY H H -5.752 -6.111 -37.009 1.00 . A A . 73 GLY H 1 1
9 26878 1 1 73 GLY HA2 H -6.595 -8.316 -38.790 1.00 . A A . 73 GLY HA2 1 1
9 26879 1 1 73 GLY HA3 H -7.707 -7.430 -37.755 1.00 . A A . 73 GLY HA3 1 1
9 26880 1 1 73 GLY N N -5.708 -6.957 -37.504 1.00 . A A . 73 GLY N 1 1
9 26881 1 1 73 GLY O O -8.074 -5.662 -39.481 1.00 . A A . 73 GLY O 1 1
9 26882 1 1 74 ALA C C -5.510 -5.874 -42.743 1.00 . A A . 74 ALA C 1 1
9 26883 1 1 74 ALA CA C -6.217 -5.332 -41.508 1.00 . A A . 74 ALA CA 1 1
9 26884 1 1 74 ALA CB C -5.633 -3.983 -41.112 1.00 . A A . 74 ALA CB 1 1
9 26885 1 1 74 ALA H H -5.332 -6.859 -40.341 1.00 . A A . 74 ALA H 1 1
9 26886 1 1 74 ALA HA H -7.264 -5.194 -41.737 1.00 . A A . 74 ALA HA 1 1
9 26887 1 1 74 ALA HB1 H -4.574 -4.092 -40.922 1.00 . A A . 74 ALA HB1 1 1
9 26888 1 1 74 ALA HB2 H -5.783 -3.273 -41.912 1.00 . A A . 74 ALA HB2 1 1
9 26889 1 1 74 ALA HB3 H -6.124 -3.630 -40.219 1.00 . A A . 74 ALA HB3 1 1
9 26890 1 1 74 ALA N N -6.115 -6.271 -40.398 1.00 . A A . 74 ALA N 1 1
9 26891 1 1 74 ALA O O -4.397 -6.394 -42.648 1.00 . A A . 74 ALA O 1 1
9 26892 1 1 75 ALA C C -6.193 -5.429 -46.311 1.00 . A A . 75 ALA C 1 1
9 26893 1 1 75 ALA CA C -5.597 -6.218 -45.149 1.00 . A A . 75 ALA CA 1 1
9 26894 1 1 75 ALA CB C -5.827 -7.715 -45.342 1.00 . A A . 75 ALA CB 1 1
9 26895 1 1 75 ALA H H -7.075 -5.394 -43.885 1.00 . A A . 75 ALA H 1 1
9 26896 1 1 75 ALA HA H -4.530 -6.033 -45.118 1.00 . A A . 75 ALA HA 1 1
9 26897 1 1 75 ALA HB1 H -6.887 -7.912 -45.388 1.00 . A A . 75 ALA HB1 1 1
9 26898 1 1 75 ALA HB2 H -5.360 -8.039 -46.260 1.00 . A A . 75 ALA HB2 1 1
9 26899 1 1 75 ALA HB3 H -5.396 -8.255 -44.512 1.00 . A A . 75 ALA HB3 1 1
9 26900 1 1 75 ALA N N -6.169 -5.774 -43.888 1.00 . A A . 75 ALA N 1 1
9 26901 1 1 75 ALA O O -7.411 -5.308 -46.425 1.00 . A A . 75 ALA O 1 1
9 26902 1 1 76 PRO C C -6.505 -4.885 -49.378 1.00 . A A . 76 PRO C 1 1
9 26903 1 1 76 PRO CA C -5.728 -4.074 -48.335 1.00 . A A . 76 PRO CA 1 1
9 26904 1 1 76 PRO CB C -4.393 -3.586 -48.919 1.00 . A A . 76 PRO CB 1 1
9 26905 1 1 76 PRO CD C -3.863 -4.937 -47.053 1.00 . A A . 76 PRO CD 1 1
9 26906 1 1 76 PRO CG C -3.431 -3.720 -47.794 1.00 . A A . 76 PRO CG 1 1
9 26907 1 1 76 PRO HA H -6.305 -3.230 -48.026 1.00 . A A . 76 PRO HA 1 1
9 26908 1 1 76 PRO HB2 H -4.113 -4.206 -49.759 1.00 . A A . 76 PRO HB2 1 1
9 26909 1 1 76 PRO HB3 H -4.487 -2.558 -49.234 1.00 . A A . 76 PRO HB3 1 1
9 26910 1 1 76 PRO HD2 H -3.475 -5.825 -47.523 1.00 . A A . 76 PRO HD2 1 1
9 26911 1 1 76 PRO HD3 H -3.554 -4.876 -46.027 1.00 . A A . 76 PRO HD3 1 1
9 26912 1 1 76 PRO HG2 H -2.427 -3.841 -48.169 1.00 . A A . 76 PRO HG2 1 1
9 26913 1 1 76 PRO HG3 H -3.495 -2.857 -47.153 1.00 . A A . 76 PRO HG3 1 1
9 26914 1 1 76 PRO N N -5.324 -4.871 -47.171 1.00 . A A . 76 PRO N 1 1
9 26915 1 1 76 PRO O O -7.076 -4.331 -50.317 1.00 . A A . 76 PRO O 1 1
9 26916 1 1 77 ALA C C -8.674 -7.242 -49.729 1.00 . A A . 77 ALA C 1 1
9 26917 1 1 77 ALA CA C -7.205 -7.098 -50.114 1.00 . A A . 77 ALA CA 1 1
9 26918 1 1 77 ALA CB C -6.526 -8.460 -50.123 1.00 . A A . 77 ALA CB 1 1
9 26919 1 1 77 ALA H H -6.048 -6.577 -48.438 1.00 . A A . 77 ALA H 1 1
9 26920 1 1 77 ALA HA H -7.134 -6.683 -51.105 1.00 . A A . 77 ALA HA 1 1
9 26921 1 1 77 ALA HB1 H -6.528 -8.873 -49.123 1.00 . A A . 77 ALA HB1 1 1
9 26922 1 1 77 ALA HB2 H -7.061 -9.120 -50.787 1.00 . A A . 77 ALA HB2 1 1
9 26923 1 1 77 ALA HB3 H -5.510 -8.351 -50.466 1.00 . A A . 77 ALA HB3 1 1
9 26924 1 1 77 ALA N N -6.513 -6.202 -49.204 1.00 . A A . 77 ALA N 1 1
9 26925 1 1 77 ALA O O -9.019 -8.059 -48.876 1.00 . A A . 77 ALA O 1 1
9 26926 1 1 78 GLY C C -11.668 -7.618 -50.802 1.00 . A A . 78 GLY C 1 1
9 26927 1 1 78 GLY CA C -10.953 -6.497 -50.063 1.00 . A A . 78 GLY CA 1 1
9 26928 1 1 78 GLY H H -9.192 -5.785 -51.000 1.00 . A A . 78 GLY H 1 1
9 26929 1 1 78 GLY HA2 H -11.080 -6.649 -49.002 1.00 . A A . 78 GLY HA2 1 1
9 26930 1 1 78 GLY HA3 H -11.410 -5.556 -50.334 1.00 . A A . 78 GLY HA3 1 1
9 26931 1 1 78 GLY N N -9.530 -6.438 -50.354 1.00 . A A . 78 GLY N 1 1
9 26932 1 1 78 GLY O O -12.703 -8.103 -50.346 1.00 . A A . 78 GLY O 1 1
9 26933 1 1 79 GLY C C -10.924 -9.542 -53.895 1.00 . A A . 79 GLY C 1 1
9 26934 1 1 79 GLY CA C -11.741 -9.123 -52.686 1.00 . A A . 79 GLY CA 1 1
9 26935 1 1 79 GLY H H -10.343 -7.575 -52.311 1.00 . A A . 79 GLY H 1 1
9 26936 1 1 79 GLY HA2 H -11.845 -9.965 -52.023 1.00 . A A . 79 GLY HA2 1 1
9 26937 1 1 79 GLY HA3 H -12.725 -8.819 -53.019 1.00 . A A . 79 GLY HA3 1 1
9 26938 1 1 79 GLY N N -11.136 -8.026 -51.954 1.00 . A A . 79 GLY N 1 1
9 26939 1 1 79 GLY O O -11.327 -9.283 -55.027 1.00 . A A . 79 GLY O 1 1
9 26940 1 1 80 PRO C C -9.283 -11.940 -55.400 1.00 . A A . 80 PRO C 1 1
9 26941 1 1 80 PRO CA C -8.901 -10.589 -54.799 1.00 . A A . 80 PRO CA 1 1
9 26942 1 1 80 PRO CB C -7.534 -10.660 -54.128 1.00 . A A . 80 PRO CB 1 1
9 26943 1 1 80 PRO CD C -9.209 -10.607 -52.392 1.00 . A A . 80 PRO CD 1 1
9 26944 1 1 80 PRO CG C -7.820 -11.105 -52.733 1.00 . A A . 80 PRO CG 1 1
9 26945 1 1 80 PRO HA H -8.885 -9.843 -55.576 1.00 . A A . 80 PRO HA 1 1
9 26946 1 1 80 PRO HB2 H -6.909 -11.371 -54.654 1.00 . A A . 80 PRO HB2 1 1
9 26947 1 1 80 PRO HB3 H -7.073 -9.684 -54.146 1.00 . A A . 80 PRO HB3 1 1
9 26948 1 1 80 PRO HD2 H -9.793 -11.404 -51.956 1.00 . A A . 80 PRO HD2 1 1
9 26949 1 1 80 PRO HD3 H -9.154 -9.767 -51.714 1.00 . A A . 80 PRO HD3 1 1
9 26950 1 1 80 PRO HG2 H -7.790 -12.182 -52.683 1.00 . A A . 80 PRO HG2 1 1
9 26951 1 1 80 PRO HG3 H -7.093 -10.679 -52.059 1.00 . A A . 80 PRO HG3 1 1
9 26952 1 1 80 PRO N N -9.767 -10.195 -53.698 1.00 . A A . 80 PRO N 1 1
9 26953 1 1 80 PRO O O -9.102 -12.987 -54.777 1.00 . A A . 80 PRO O 1 1
9 26954 1 1 81 ALA C C -9.540 -13.127 -58.712 1.00 . A A . 81 ALA C 1 1
9 26955 1 1 81 ALA CA C -10.161 -13.129 -57.321 1.00 . A A . 81 ALA CA 1 1
9 26956 1 1 81 ALA CB C -11.671 -13.293 -57.408 1.00 . A A . 81 ALA CB 1 1
9 26957 1 1 81 ALA H H -9.989 -11.039 -57.034 1.00 . A A . 81 ALA H 1 1
9 26958 1 1 81 ALA HA H -9.761 -13.964 -56.764 1.00 . A A . 81 ALA HA 1 1
9 26959 1 1 81 ALA HB1 H -12.088 -12.477 -57.981 1.00 . A A . 81 ALA HB1 1 1
9 26960 1 1 81 ALA HB2 H -11.903 -14.228 -57.897 1.00 . A A . 81 ALA HB2 1 1
9 26961 1 1 81 ALA HB3 H -12.094 -13.290 -56.415 1.00 . A A . 81 ALA HB3 1 1
9 26962 1 1 81 ALA N N -9.817 -11.907 -56.609 1.00 . A A . 81 ALA N 1 1
9 26963 1 1 81 ALA O O -10.173 -12.707 -59.677 1.00 . A A . 81 ALA O 1 1
9 26964 1 1 82 PRO C C -8.217 -14.677 -61.025 1.00 . A A . 82 PRO C 1 1
9 26965 1 1 82 PRO CA C -7.558 -13.670 -60.087 1.00 . A A . 82 PRO CA 1 1
9 26966 1 1 82 PRO CB C -6.163 -14.156 -59.679 1.00 . A A . 82 PRO CB 1 1
9 26967 1 1 82 PRO CD C -7.391 -13.861 -57.684 1.00 . A A . 82 PRO CD 1 1
9 26968 1 1 82 PRO CG C -6.023 -13.706 -58.271 1.00 . A A . 82 PRO CG 1 1
9 26969 1 1 82 PRO HA H -7.479 -12.723 -60.575 1.00 . A A . 82 PRO HA 1 1
9 26970 1 1 82 PRO HB2 H -6.117 -15.232 -59.761 1.00 . A A . 82 PRO HB2 1 1
9 26971 1 1 82 PRO HB3 H -5.416 -13.706 -60.318 1.00 . A A . 82 PRO HB3 1 1
9 26972 1 1 82 PRO HD2 H -7.549 -14.871 -57.352 1.00 . A A . 82 PRO HD2 1 1
9 26973 1 1 82 PRO HD3 H -7.536 -13.162 -56.880 1.00 . A A . 82 PRO HD3 1 1
9 26974 1 1 82 PRO HG2 H -5.312 -14.330 -57.747 1.00 . A A . 82 PRO HG2 1 1
9 26975 1 1 82 PRO HG3 H -5.718 -12.672 -58.241 1.00 . A A . 82 PRO HG3 1 1
9 26976 1 1 82 PRO N N -8.265 -13.538 -58.812 1.00 . A A . 82 PRO N 1 1
9 26977 1 1 82 PRO O O -7.965 -15.877 -60.945 1.00 . A A . 82 PRO O 1 1
9 26978 1 1 83 SER C C -8.995 -15.165 -64.174 1.00 . A A . 83 SER C 1 1
9 26979 1 1 83 SER CA C -9.767 -15.029 -62.859 1.00 . A A . 83 SER CA 1 1
9 26980 1 1 83 SER CB C -11.159 -14.454 -63.123 1.00 . A A . 83 SER CB 1 1
9 26981 1 1 83 SER H H -9.220 -13.219 -61.922 1.00 . A A . 83 SER H 1 1
9 26982 1 1 83 SER HA H -9.868 -16.003 -62.409 1.00 . A A . 83 SER HA 1 1
9 26983 1 1 83 SER HB2 H -11.068 -13.539 -63.689 1.00 . A A . 83 SER HB2 1 1
9 26984 1 1 83 SER HB3 H -11.741 -15.170 -63.684 1.00 . A A . 83 SER HB3 1 1
9 26985 1 1 83 SER HG H -11.949 -14.990 -61.412 1.00 . A A . 83 SER HG 1 1
9 26986 1 1 83 SER N N -9.056 -14.180 -61.914 1.00 . A A . 83 SER N 1 1
9 26987 1 1 83 SER O O -9.585 -15.432 -65.226 1.00 . A A . 83 SER O 1 1
9 26988 1 1 83 SER OG O -11.830 -14.175 -61.905 1.00 . A A . 83 SER OG 1 1
9 26989 1 1 84 THR C C -6.977 -13.845 -66.192 1.00 . A A . 84 THR C 1 1
9 26990 1 1 84 THR CA C -6.795 -15.050 -65.262 1.00 . A A . 84 THR CA 1 1
9 26991 1 1 84 THR CB C -7.009 -16.361 -66.055 1.00 . A A . 84 THR CB 1 1
9 26992 1 1 84 THR CG2 C -6.051 -16.450 -67.234 1.00 . A A . 84 THR CG2 1 1
9 26993 1 1 84 THR H H -7.289 -14.753 -63.228 1.00 . A A . 84 THR H 1 1
9 26994 1 1 84 THR HA H -5.777 -15.045 -64.898 1.00 . A A . 84 THR HA 1 1
9 26995 1 1 84 THR HB H -8.023 -16.379 -66.431 1.00 . A A . 84 THR HB 1 1
9 26996 1 1 84 THR HG1 H -6.579 -18.255 -65.726 1.00 . A A . 84 THR HG1 1 1
9 26997 1 1 84 THR HG21 H -6.140 -15.558 -67.834 1.00 . A A . 84 THR HG21 1 1
9 26998 1 1 84 THR HG22 H -5.035 -16.540 -66.870 1.00 . A A . 84 THR HG22 1 1
9 26999 1 1 84 THR HG23 H -6.294 -17.314 -67.832 1.00 . A A . 84 THR HG23 1 1
9 27000 1 1 84 THR N N -7.680 -14.965 -64.100 1.00 . A A . 84 THR N 1 1
9 27001 1 1 84 THR O O -6.039 -13.080 -66.420 1.00 . A A . 84 THR O 1 1
9 27002 1 1 84 THR OG1 O -6.815 -17.489 -65.194 1.00 . A A . 84 THR OG1 1 1
9 27003 1 1 85 ALA C C -9.814 -11.947 -67.292 1.00 . A A . 85 ALA C 1 1
9 27004 1 1 85 ALA CA C -8.476 -12.594 -67.629 1.00 . A A . 85 ALA CA 1 1
9 27005 1 1 85 ALA CB C -8.477 -13.112 -69.062 1.00 . A A . 85 ALA CB 1 1
9 27006 1 1 85 ALA H H -8.911 -14.271 -66.437 1.00 . A A . 85 ALA H 1 1
9 27007 1 1 85 ALA HA H -7.694 -11.860 -67.535 1.00 . A A . 85 ALA HA 1 1
9 27008 1 1 85 ALA HB1 H -9.223 -13.884 -69.168 1.00 . A A . 85 ALA HB1 1 1
9 27009 1 1 85 ALA HB2 H -8.701 -12.298 -69.737 1.00 . A A . 85 ALA HB2 1 1
9 27010 1 1 85 ALA HB3 H -7.504 -13.517 -69.297 1.00 . A A . 85 ALA HB3 1 1
9 27011 1 1 85 ALA N N -8.185 -13.669 -66.705 1.00 . A A . 85 ALA N 1 1
9 27012 1 1 85 ALA O O -10.727 -12.611 -66.804 1.00 . A A . 85 ALA O 1 1
9 27013 1 1 86 ALA C C -11.153 -8.620 -68.107 1.00 . A A . 86 ALA C 1 1
9 27014 1 1 86 ALA CA C -11.130 -9.902 -67.282 1.00 . A A . 86 ALA CA 1 1
9 27015 1 1 86 ALA CB C -11.247 -9.579 -65.800 1.00 . A A . 86 ALA CB 1 1
9 27016 1 1 86 ALA H H -9.166 -10.182 -67.936 1.00 . A A . 86 ALA H 1 1
9 27017 1 1 86 ALA HA H -11.958 -10.521 -67.566 1.00 . A A . 86 ALA HA 1 1
9 27018 1 1 86 ALA HB1 H -10.406 -8.973 -65.493 1.00 . A A . 86 ALA HB1 1 1
9 27019 1 1 86 ALA HB2 H -12.164 -9.038 -65.620 1.00 . A A . 86 ALA HB2 1 1
9 27020 1 1 86 ALA HB3 H -11.255 -10.497 -65.232 1.00 . A A . 86 ALA HB3 1 1
9 27021 1 1 86 ALA N N -9.919 -10.649 -67.548 1.00 . A A . 86 ALA N 1 1
9 27022 1 1 86 ALA O O -10.476 -7.647 -67.771 1.00 . A A . 86 ALA O 1 1
9 27023 1 1 87 ALA C C -13.436 -7.147 -70.448 1.00 . A A . 87 ALA C 1 1
9 27024 1 1 87 ALA CA C -11.991 -7.473 -70.081 1.00 . A A . 87 ALA CA 1 1
9 27025 1 1 87 ALA CB C -11.174 -7.753 -71.332 1.00 . A A . 87 ALA CB 1 1
9 27026 1 1 87 ALA H H -12.474 -9.411 -69.383 1.00 . A A . 87 ALA H 1 1
9 27027 1 1 87 ALA HA H -11.552 -6.626 -69.578 1.00 . A A . 87 ALA HA 1 1
9 27028 1 1 87 ALA HB1 H -11.571 -8.624 -71.839 1.00 . A A . 87 ALA HB1 1 1
9 27029 1 1 87 ALA HB2 H -11.225 -6.902 -71.990 1.00 . A A . 87 ALA HB2 1 1
9 27030 1 1 87 ALA HB3 H -10.146 -7.932 -71.054 1.00 . A A . 87 ALA HB3 1 1
9 27031 1 1 87 ALA N N -11.928 -8.620 -69.183 1.00 . A A . 87 ALA N 1 1
9 27032 1 1 87 ALA O O -14.296 -8.027 -70.418 1.00 . A A . 87 ALA O 1 1
9 27033 1 1 88 PRO C C -15.433 -6.183 -72.531 1.00 . A A . 88 PRO C 1 1
9 27034 1 1 88 PRO CA C -15.046 -5.444 -71.255 1.00 . A A . 88 PRO CA 1 1
9 27035 1 1 88 PRO CB C -14.859 -3.953 -71.541 1.00 . A A . 88 PRO CB 1 1
9 27036 1 1 88 PRO CD C -12.828 -4.707 -70.592 1.00 . A A . 88 PRO CD 1 1
9 27037 1 1 88 PRO CG C -13.786 -3.549 -70.606 1.00 . A A . 88 PRO CG 1 1
9 27038 1 1 88 PRO HA H -15.815 -5.572 -70.508 1.00 . A A . 88 PRO HA 1 1
9 27039 1 1 88 PRO HB2 H -14.569 -3.809 -72.572 1.00 . A A . 88 PRO HB2 1 1
9 27040 1 1 88 PRO HB3 H -15.780 -3.427 -71.339 1.00 . A A . 88 PRO HB3 1 1
9 27041 1 1 88 PRO HD2 H -12.138 -4.639 -71.419 1.00 . A A . 88 PRO HD2 1 1
9 27042 1 1 88 PRO HD3 H -12.298 -4.751 -69.652 1.00 . A A . 88 PRO HD3 1 1
9 27043 1 1 88 PRO HG2 H -13.301 -2.654 -70.965 1.00 . A A . 88 PRO HG2 1 1
9 27044 1 1 88 PRO HG3 H -14.202 -3.392 -69.623 1.00 . A A . 88 PRO HG3 1 1
9 27045 1 1 88 PRO N N -13.731 -5.862 -70.750 1.00 . A A . 88 PRO N 1 1
9 27046 1 1 88 PRO O O -14.595 -6.422 -73.402 1.00 . A A . 88 PRO O 1 1
9 27047 1 1 89 ALA C C -17.468 -6.433 -75.007 1.00 . A A . 89 ALA C 1 1
9 27048 1 1 89 ALA CA C -17.208 -7.301 -73.772 1.00 . A A . 89 ALA CA 1 1
9 27049 1 1 89 ALA CB C -18.472 -8.039 -73.362 1.00 . A A . 89 ALA CB 1 1
9 27050 1 1 89 ALA H H -17.344 -6.229 -71.956 1.00 . A A . 89 ALA H 1 1
9 27051 1 1 89 ALA HA H -16.457 -8.038 -74.016 1.00 . A A . 89 ALA HA 1 1
9 27052 1 1 89 ALA HB1 H -19.232 -7.320 -73.100 1.00 . A A . 89 ALA HB1 1 1
9 27053 1 1 89 ALA HB2 H -18.821 -8.650 -74.183 1.00 . A A . 89 ALA HB2 1 1
9 27054 1 1 89 ALA HB3 H -18.265 -8.665 -72.506 1.00 . A A . 89 ALA HB3 1 1
9 27055 1 1 89 ALA N N -16.712 -6.515 -72.648 1.00 . A A . 89 ALA N 1 1
9 27056 1 1 89 ALA O O -18.458 -6.625 -75.713 1.00 . A A . 89 ALA O 1 1
9 27057 1 1 90 GLU C C -15.570 -4.914 -77.406 1.00 . A A . 90 GLU C 1 1
9 27058 1 1 90 GLU CA C -16.685 -4.616 -76.424 1.00 . A A . 90 GLU CA 1 1
9 27059 1 1 90 GLU CB C -16.640 -3.147 -76.005 1.00 . A A . 90 GLU CB 1 1
9 27060 1 1 90 GLU CD C -18.998 -2.315 -76.392 1.00 . A A . 90 GLU CD 1 1
9 27061 1 1 90 GLU CG C -17.929 -2.661 -75.372 1.00 . A A . 90 GLU CG 1 1
9 27062 1 1 90 GLU H H -15.799 -5.393 -74.671 1.00 . A A . 90 GLU H 1 1
9 27063 1 1 90 GLU HA H -17.633 -4.820 -76.899 1.00 . A A . 90 GLU HA 1 1
9 27064 1 1 90 GLU HB2 H -15.840 -3.011 -75.291 1.00 . A A . 90 GLU HB2 1 1
9 27065 1 1 90 GLU HB3 H -16.441 -2.542 -76.875 1.00 . A A . 90 GLU HB3 1 1
9 27066 1 1 90 GLU HG2 H -18.308 -3.443 -74.735 1.00 . A A . 90 GLU HG2 1 1
9 27067 1 1 90 GLU HG3 H -17.713 -1.785 -74.782 1.00 . A A . 90 GLU HG3 1 1
9 27068 1 1 90 GLU N N -16.572 -5.489 -75.265 1.00 . A A . 90 GLU N 1 1
9 27069 1 1 90 GLU O O -14.388 -4.878 -77.059 1.00 . A A . 90 GLU O 1 1
9 27070 1 1 90 GLU OE1 O -19.745 -3.222 -76.808 1.00 . A A . 90 GLU OE1 1 1
9 27071 1 1 90 GLU OE2 O -19.104 -1.131 -76.775 1.00 . A A . 90 GLU OE2 1 1
9 27072 1 1 91 GLU C C -14.809 -4.504 -80.691 1.00 . A A . 91 GLU C 1 1
9 27073 1 1 91 GLU CA C -14.983 -5.603 -79.643 1.00 . A A . 91 GLU CA 1 1
9 27074 1 1 91 GLU CB C -15.399 -6.927 -80.305 1.00 . A A . 91 GLU CB 1 1
9 27075 1 1 91 GLU CD C -17.017 -8.156 -81.801 1.00 . A A . 91 GLU CD 1 1
9 27076 1 1 91 GLU CG C -16.760 -6.900 -80.987 1.00 . A A . 91 GLU CG 1 1
9 27077 1 1 91 GLU H H -16.902 -5.156 -78.855 1.00 . A A . 91 GLU H 1 1
9 27078 1 1 91 GLU HA H -14.035 -5.748 -79.146 1.00 . A A . 91 GLU HA 1 1
9 27079 1 1 91 GLU HB2 H -14.659 -7.190 -81.046 1.00 . A A . 91 GLU HB2 1 1
9 27080 1 1 91 GLU HB3 H -15.422 -7.697 -79.548 1.00 . A A . 91 GLU HB3 1 1
9 27081 1 1 91 GLU HG2 H -17.525 -6.813 -80.232 1.00 . A A . 91 GLU HG2 1 1
9 27082 1 1 91 GLU HG3 H -16.807 -6.045 -81.645 1.00 . A A . 91 GLU HG3 1 1
9 27083 1 1 91 GLU N N -15.950 -5.213 -78.628 1.00 . A A . 91 GLU N 1 1
9 27084 1 1 91 GLU O O -14.919 -3.316 -80.382 1.00 . A A . 91 GLU O 1 1
9 27085 1 1 91 GLU OE1 O -17.514 -9.150 -81.229 1.00 . A A . 91 GLU OE1 1 1
9 27086 1 1 91 GLU OE2 O -16.711 -8.146 -83.015 1.00 . A A . 91 GLU OE2 1 1
9 27087 1 1 92 LYS C C -15.606 -3.205 -83.321 1.00 . A A . 92 LYS C 1 1
9 27088 1 1 92 LYS CA C -14.326 -3.986 -83.026 1.00 . A A . 92 LYS CA 1 1
9 27089 1 1 92 LYS CB C -13.869 -4.755 -84.275 1.00 . A A . 92 LYS CB 1 1
9 27090 1 1 92 LYS CD C -14.202 -6.739 -85.788 1.00 . A A . 92 LYS CD 1 1
9 27091 1 1 92 LYS CE C -14.702 -8.173 -85.886 1.00 . A A . 92 LYS CE 1 1
9 27092 1 1 92 LYS CG C -14.594 -6.082 -84.476 1.00 . A A . 92 LYS CG 1 1
9 27093 1 1 92 LYS H H -14.414 -5.869 -82.081 1.00 . A A . 92 LYS H 1 1
9 27094 1 1 92 LYS HA H -13.556 -3.286 -82.746 1.00 . A A . 92 LYS HA 1 1
9 27095 1 1 92 LYS HB2 H -14.044 -4.138 -85.145 1.00 . A A . 92 LYS HB2 1 1
9 27096 1 1 92 LYS HB3 H -12.811 -4.956 -84.197 1.00 . A A . 92 LYS HB3 1 1
9 27097 1 1 92 LYS HD2 H -14.618 -6.170 -86.605 1.00 . A A . 92 LYS HD2 1 1
9 27098 1 1 92 LYS HD3 H -13.126 -6.740 -85.864 1.00 . A A . 92 LYS HD3 1 1
9 27099 1 1 92 LYS HE2 H -14.504 -8.538 -86.882 1.00 . A A . 92 LYS HE2 1 1
9 27100 1 1 92 LYS HE3 H -14.163 -8.776 -85.170 1.00 . A A . 92 LYS HE3 1 1
9 27101 1 1 92 LYS HG2 H -14.341 -6.745 -83.663 1.00 . A A . 92 LYS HG2 1 1
9 27102 1 1 92 LYS HG3 H -15.661 -5.903 -84.475 1.00 . A A . 92 LYS HG3 1 1
9 27103 1 1 92 LYS HZ1 H -16.691 -7.606 -86.187 1.00 . A A . 92 LYS HZ1 1 1
9 27104 1 1 92 LYS HZ2 H -16.491 -9.247 -85.838 1.00 . A A . 92 LYS HZ2 1 1
9 27105 1 1 92 LYS HZ3 H -16.354 -8.100 -84.598 1.00 . A A . 92 LYS HZ3 1 1
9 27106 1 1 92 LYS N N -14.508 -4.911 -81.915 1.00 . A A . 92 LYS N 1 1
9 27107 1 1 92 LYS NZ N -16.160 -8.287 -85.612 1.00 . A A . 92 LYS NZ 1 1
9 27108 1 1 92 LYS O O -16.583 -3.757 -83.822 1.00 . A A . 92 LYS O 1 1
9 27109 1 1 93 LYS C C -16.328 -0.113 -84.431 1.00 . A A . 93 LYS C 1 1
9 27110 1 1 93 LYS CA C -16.717 -1.049 -83.298 1.00 . A A . 93 LYS CA 1 1
9 27111 1 1 93 LYS CB C -17.137 -0.253 -82.056 1.00 . A A . 93 LYS CB 1 1
9 27112 1 1 93 LYS CD C -17.952 -0.364 -79.662 1.00 . A A . 93 LYS CD 1 1
9 27113 1 1 93 LYS CE C -19.446 -0.181 -79.885 1.00 . A A . 93 LYS CE 1 1
9 27114 1 1 93 LYS CG C -17.296 -1.117 -80.812 1.00 . A A . 93 LYS CG 1 1
9 27115 1 1 93 LYS H H -14.813 -1.549 -82.536 1.00 . A A . 93 LYS H 1 1
9 27116 1 1 93 LYS HA H -17.540 -1.665 -83.621 1.00 . A A . 93 LYS HA 1 1
9 27117 1 1 93 LYS HB2 H -16.390 0.503 -81.854 1.00 . A A . 93 LYS HB2 1 1
9 27118 1 1 93 LYS HB3 H -18.081 0.234 -82.256 1.00 . A A . 93 LYS HB3 1 1
9 27119 1 1 93 LYS HD2 H -17.804 -0.919 -78.746 1.00 . A A . 93 LYS HD2 1 1
9 27120 1 1 93 LYS HD3 H -17.491 0.608 -79.574 1.00 . A A . 93 LYS HD3 1 1
9 27121 1 1 93 LYS HE2 H -19.594 0.493 -80.714 1.00 . A A . 93 LYS HE2 1 1
9 27122 1 1 93 LYS HE3 H -19.884 -1.138 -80.120 1.00 . A A . 93 LYS HE3 1 1
9 27123 1 1 93 LYS HG2 H -17.905 -1.970 -81.059 1.00 . A A . 93 LYS HG2 1 1
9 27124 1 1 93 LYS HG3 H -16.319 -1.453 -80.495 1.00 . A A . 93 LYS HG3 1 1
9 27125 1 1 93 LYS HZ1 H -19.848 -0.186 -77.836 1.00 . A A . 93 LYS HZ1 1 1
9 27126 1 1 93 LYS HZ2 H -19.821 1.363 -78.527 1.00 . A A . 93 LYS HZ2 1 1
9 27127 1 1 93 LYS HZ3 H -21.147 0.342 -78.790 1.00 . A A . 93 LYS HZ3 1 1
9 27128 1 1 93 LYS N N -15.594 -1.921 -82.994 1.00 . A A . 93 LYS N 1 1
9 27129 1 1 93 LYS NZ N -20.114 0.376 -78.679 1.00 . A A . 93 LYS NZ 1 1
9 27130 1 1 93 LYS O O -15.213 0.413 -84.448 1.00 . A A . 93 LYS O 1 1
9 27131 1 1 94 VAL C C -17.496 2.256 -86.484 1.00 . A A . 94 VAL C 1 1
9 27132 1 1 94 VAL CA C -16.929 0.842 -86.568 1.00 . A A . 94 VAL CA 1 1
9 27133 1 1 94 VAL CB C -17.455 0.134 -87.826 1.00 . A A . 94 VAL CB 1 1
9 27134 1 1 94 VAL CG1 C -16.486 -0.956 -88.267 1.00 . A A . 94 VAL CG1 1 1
9 27135 1 1 94 VAL CG2 C -18.833 -0.461 -87.579 1.00 . A A . 94 VAL CG2 1 1
9 27136 1 1 94 VAL H H -18.123 -0.314 -85.287 1.00 . A A . 94 VAL H 1 1
9 27137 1 1 94 VAL HA H -15.855 0.909 -86.651 1.00 . A A . 94 VAL HA 1 1
9 27138 1 1 94 VAL HB H -17.539 0.863 -88.609 1.00 . A A . 94 VAL HB 1 1
9 27139 1 1 94 VAL HG11 H -16.333 -1.651 -87.454 1.00 . A A . 94 VAL HG11 1 1
9 27140 1 1 94 VAL HG12 H -16.892 -1.482 -89.118 1.00 . A A . 94 VAL HG12 1 1
9 27141 1 1 94 VAL HG13 H -15.541 -0.509 -88.539 1.00 . A A . 94 VAL HG13 1 1
9 27142 1 1 94 VAL HG21 H -19.522 0.325 -87.306 1.00 . A A . 94 VAL HG21 1 1
9 27143 1 1 94 VAL HG22 H -19.178 -0.944 -88.480 1.00 . A A . 94 VAL HG22 1 1
9 27144 1 1 94 VAL HG23 H -18.776 -1.185 -86.781 1.00 . A A . 94 VAL HG23 1 1
9 27145 1 1 94 VAL N N -17.226 0.070 -85.383 1.00 . A A . 94 VAL N 1 1
9 27146 1 1 94 VAL O O -18.661 2.456 -86.154 1.00 . A A . 94 VAL O 1 1
9 27147 1 1 95 GLU C C -17.495 5.130 -88.085 1.00 . A A . 95 GLU C 1 1
9 27148 1 1 95 GLU CA C -17.019 4.636 -86.719 1.00 . A A . 95 GLU CA 1 1
9 27149 1 1 95 GLU CB C -15.807 5.464 -86.277 1.00 . A A . 95 GLU CB 1 1
9 27150 1 1 95 GLU CD C -16.677 7.264 -84.736 1.00 . A A . 95 GLU CD 1 1
9 27151 1 1 95 GLU CG C -16.102 6.942 -86.102 1.00 . A A . 95 GLU CG 1 1
9 27152 1 1 95 GLU H H -15.727 2.997 -87.031 1.00 . A A . 95 GLU H 1 1
9 27153 1 1 95 GLU HA H -17.813 4.745 -85.999 1.00 . A A . 95 GLU HA 1 1
9 27154 1 1 95 GLU HB2 H -15.445 5.078 -85.335 1.00 . A A . 95 GLU HB2 1 1
9 27155 1 1 95 GLU HB3 H -15.028 5.362 -87.019 1.00 . A A . 95 GLU HB3 1 1
9 27156 1 1 95 GLU HG2 H -15.185 7.499 -86.229 1.00 . A A . 95 GLU HG2 1 1
9 27157 1 1 95 GLU HG3 H -16.816 7.241 -86.863 1.00 . A A . 95 GLU HG3 1 1
9 27158 1 1 95 GLU N N -16.643 3.229 -86.779 1.00 . A A . 95 GLU N 1 1
9 27159 1 1 95 GLU O O -18.202 6.134 -88.190 1.00 . A A . 95 GLU O 1 1
9 27160 1 1 95 GLU OE1 O -15.880 7.399 -83.780 1.00 . A A . 95 GLU OE1 1 1
9 27161 1 1 95 GLU OE2 O -17.910 7.397 -84.612 1.00 . A A . 95 GLU OE2 1 1
9 27162 1 1 96 ALA C C -18.276 4.039 -91.296 1.00 . A A . 96 ALA C 1 1
9 27163 1 1 96 ALA CA C -17.316 4.913 -90.487 1.00 . A A . 96 ALA CA 1 1
9 27164 1 1 96 ALA CB C -15.982 5.023 -91.203 1.00 . A A . 96 ALA CB 1 1
9 27165 1 1 96 ALA H H -16.695 3.550 -88.993 1.00 . A A . 96 ALA H 1 1
9 27166 1 1 96 ALA HA H -17.727 5.910 -90.403 1.00 . A A . 96 ALA HA 1 1
9 27167 1 1 96 ALA HB1 H -15.519 4.049 -91.256 1.00 . A A . 96 ALA HB1 1 1
9 27168 1 1 96 ALA HB2 H -16.139 5.401 -92.204 1.00 . A A . 96 ALA HB2 1 1
9 27169 1 1 96 ALA HB3 H -15.337 5.698 -90.660 1.00 . A A . 96 ALA HB3 1 1
9 27170 1 1 96 ALA N N -17.109 4.420 -89.133 1.00 . A A . 96 ALA N 1 1
9 27171 1 1 96 ALA O O -19.335 4.498 -91.717 1.00 . A A . 96 ALA O 1 1
9 27172 1 1 97 LYS C C -19.249 0.729 -91.619 1.00 . A A . 97 LYS C 1 1
9 27173 1 1 97 LYS CA C -18.677 1.912 -92.392 1.00 . A A . 97 LYS CA 1 1
9 27174 1 1 97 LYS CB C -17.837 1.415 -93.589 1.00 . A A . 97 LYS CB 1 1
9 27175 1 1 97 LYS CD C -15.499 1.058 -92.623 1.00 . A A . 97 LYS CD 1 1
9 27176 1 1 97 LYS CE C -14.793 2.012 -93.585 1.00 . A A . 97 LYS CE 1 1
9 27177 1 1 97 LYS CG C -16.735 0.408 -93.243 1.00 . A A . 97 LYS CG 1 1
9 27178 1 1 97 LYS H H -17.118 2.429 -91.086 1.00 . A A . 97 LYS H 1 1
9 27179 1 1 97 LYS HA H -19.493 2.498 -92.765 1.00 . A A . 97 LYS HA 1 1
9 27180 1 1 97 LYS HB2 H -18.499 0.947 -94.301 1.00 . A A . 97 LYS HB2 1 1
9 27181 1 1 97 LYS HB3 H -17.375 2.268 -94.059 1.00 . A A . 97 LYS HB3 1 1
9 27182 1 1 97 LYS HD2 H -15.798 1.610 -91.746 1.00 . A A . 97 LYS HD2 1 1
9 27183 1 1 97 LYS HD3 H -14.809 0.279 -92.337 1.00 . A A . 97 LYS HD3 1 1
9 27184 1 1 97 LYS HE2 H -15.463 2.821 -93.829 1.00 . A A . 97 LYS HE2 1 1
9 27185 1 1 97 LYS HE3 H -13.918 2.411 -93.091 1.00 . A A . 97 LYS HE3 1 1
9 27186 1 1 97 LYS HG2 H -17.131 -0.309 -92.539 1.00 . A A . 97 LYS HG2 1 1
9 27187 1 1 97 LYS HG3 H -16.440 -0.107 -94.147 1.00 . A A . 97 LYS HG3 1 1
9 27188 1 1 97 LYS HZ1 H -15.197 0.982 -95.360 1.00 . A A . 97 LYS HZ1 1 1
9 27189 1 1 97 LYS HZ2 H -13.873 2.026 -95.461 1.00 . A A . 97 LYS HZ2 1 1
9 27190 1 1 97 LYS HZ3 H -13.724 0.554 -94.647 1.00 . A A . 97 LYS HZ3 1 1
9 27191 1 1 97 LYS N N -17.903 2.781 -91.524 1.00 . A A . 97 LYS N 1 1
9 27192 1 1 97 LYS NZ N -14.366 1.346 -94.848 1.00 . A A . 97 LYS NZ 1 1
9 27193 1 1 97 LYS O O -18.643 0.267 -90.659 1.00 . A A . 97 LYS O 1 1
9 27194 1 1 98 LYS C C -21.769 -0.438 -90.128 1.00 . A A . 98 LYS C 1 1
9 27195 1 1 98 LYS CA C -21.127 -0.864 -91.449 1.00 . A A . 98 LYS CA 1 1
9 27196 1 1 98 LYS CB C -20.230 -2.100 -91.247 1.00 . A A . 98 LYS CB 1 1
9 27197 1 1 98 LYS CD C -19.152 -4.116 -92.355 1.00 . A A . 98 LYS CD 1 1
9 27198 1 1 98 LYS CE C -17.868 -4.077 -91.539 1.00 . A A . 98 LYS CE 1 1
9 27199 1 1 98 LYS CG C -19.761 -2.728 -92.557 1.00 . A A . 98 LYS CG 1 1
9 27200 1 1 98 LYS H H -20.794 0.659 -92.876 1.00 . A A . 98 LYS H 1 1
9 27201 1 1 98 LYS HA H -21.925 -1.132 -92.126 1.00 . A A . 98 LYS HA 1 1
9 27202 1 1 98 LYS HB2 H -19.361 -1.811 -90.676 1.00 . A A . 98 LYS HB2 1 1
9 27203 1 1 98 LYS HB3 H -20.781 -2.846 -90.691 1.00 . A A . 98 LYS HB3 1 1
9 27204 1 1 98 LYS HD2 H -19.869 -4.737 -91.843 1.00 . A A . 98 LYS HD2 1 1
9 27205 1 1 98 LYS HD3 H -18.936 -4.544 -93.325 1.00 . A A . 98 LYS HD3 1 1
9 27206 1 1 98 LYS HE2 H -17.208 -3.332 -91.960 1.00 . A A . 98 LYS HE2 1 1
9 27207 1 1 98 LYS HE3 H -18.111 -3.808 -90.522 1.00 . A A . 98 LYS HE3 1 1
9 27208 1 1 98 LYS HG2 H -20.606 -2.818 -93.220 1.00 . A A . 98 LYS HG2 1 1
9 27209 1 1 98 LYS HG3 H -19.020 -2.084 -93.008 1.00 . A A . 98 LYS HG3 1 1
9 27210 1 1 98 LYS HZ1 H -16.884 -5.651 -92.508 1.00 . A A . 98 LYS HZ1 1 1
9 27211 1 1 98 LYS HZ2 H -16.326 -5.358 -90.941 1.00 . A A . 98 LYS HZ2 1 1
9 27212 1 1 98 LYS HZ3 H -17.802 -6.145 -91.180 1.00 . A A . 98 LYS HZ3 1 1
9 27213 1 1 98 LYS N N -20.402 0.245 -92.079 1.00 . A A . 98 LYS N 1 1
9 27214 1 1 98 LYS NZ N -17.174 -5.398 -91.539 1.00 . A A . 98 LYS NZ 1 1
9 27215 1 1 98 LYS O O -21.712 0.732 -89.754 1.00 . A A . 98 LYS O 1 1
9 27216 1 1 99 GLU C C -24.470 -0.498 -88.459 1.00 . A A . 99 GLU C 1 1
9 27217 1 1 99 GLU CA C -23.126 -1.192 -88.203 1.00 . A A . 99 GLU CA 1 1
9 27218 1 1 99 GLU CB C -22.285 -0.424 -87.172 1.00 . A A . 99 GLU CB 1 1
9 27219 1 1 99 GLU CD C -21.907 0.054 -84.715 1.00 . A A . 99 GLU CD 1 1
9 27220 1 1 99 GLU CG C -22.876 -0.445 -85.769 1.00 . A A . 99 GLU CG 1 1
9 27221 1 1 99 GLU H H -22.368 -2.309 -89.824 1.00 . A A . 99 GLU H 1 1
9 27222 1 1 99 GLU HA H -23.338 -2.171 -87.801 1.00 . A A . 99 GLU HA 1 1
9 27223 1 1 99 GLU HB2 H -21.295 -0.862 -87.131 1.00 . A A . 99 GLU HB2 1 1
9 27224 1 1 99 GLU HB3 H -22.200 0.603 -87.490 1.00 . A A . 99 GLU HB3 1 1
9 27225 1 1 99 GLU HG2 H -23.756 0.180 -85.753 1.00 . A A . 99 GLU HG2 1 1
9 27226 1 1 99 GLU HG3 H -23.155 -1.460 -85.525 1.00 . A A . 99 GLU HG3 1 1
9 27227 1 1 99 GLU N N -22.396 -1.407 -89.456 1.00 . A A . 99 GLU N 1 1
9 27228 1 1 99 GLU O O -24.656 0.193 -89.460 1.00 . A A . 99 GLU O 1 1
9 27229 1 1 99 GLU OE1 O -20.879 -0.620 -84.488 1.00 . A A . 99 GLU OE1 1 1
9 27230 1 1 99 GLU OE2 O -22.191 1.091 -84.084 1.00 . A A . 99 GLU OE2 1 1
9 27231 1 1 100 GLU C C -26.956 1.191 -87.427 1.00 . A A . 100 GLU C 1 1
9 27232 1 1 100 GLU CA C -26.784 -0.299 -87.727 1.00 . A A . 100 GLU CA 1 1
9 27233 1 1 100 GLU CB C -27.694 -1.136 -86.822 1.00 . A A . 100 GLU CB 1 1
9 27234 1 1 100 GLU CD C -27.861 -2.172 -84.523 1.00 . A A . 100 GLU CD 1 1
9 27235 1 1 100 GLU CG C -27.358 -1.005 -85.344 1.00 . A A . 100 GLU CG 1 1
9 27236 1 1 100 GLU H H -25.176 -1.216 -86.748 1.00 . A A . 100 GLU H 1 1
9 27237 1 1 100 GLU HA H -27.051 -0.480 -88.748 1.00 . A A . 100 GLU HA 1 1
9 27238 1 1 100 GLU HB2 H -28.720 -0.829 -86.969 1.00 . A A . 100 GLU HB2 1 1
9 27239 1 1 100 GLU HB3 H -27.597 -2.175 -87.100 1.00 . A A . 100 GLU HB3 1 1
9 27240 1 1 100 GLU HG2 H -26.284 -0.943 -85.237 1.00 . A A . 100 GLU HG2 1 1
9 27241 1 1 100 GLU HG3 H -27.807 -0.097 -84.967 1.00 . A A . 100 GLU HG3 1 1
9 27242 1 1 100 GLU N N -25.412 -0.736 -87.558 1.00 . A A . 100 GLU N 1 1
9 27243 1 1 100 GLU O O -26.343 1.733 -86.505 1.00 . A A . 100 GLU O 1 1
9 27244 1 1 100 GLU OE1 O -27.139 -3.189 -84.428 1.00 . A A . 100 GLU OE1 1 1
9 27245 1 1 100 GLU OE2 O -28.973 -2.079 -83.969 1.00 . A A . 100 GLU OE2 1 1
9 27246 1 1 101 SER C C -29.570 3.522 -88.133 1.00 . A A . 101 SER C 1 1
9 27247 1 1 101 SER CA C -28.069 3.261 -88.054 1.00 . A A . 101 SER CA 1 1
9 27248 1 1 101 SER CB C -27.329 4.052 -89.135 1.00 . A A . 101 SER CB 1 1
9 27249 1 1 101 SER H H -28.264 1.351 -88.916 1.00 . A A . 101 SER H 1 1
9 27250 1 1 101 SER HA H -27.710 3.570 -87.084 1.00 . A A . 101 SER HA 1 1
9 27251 1 1 101 SER HB2 H -27.687 3.749 -90.109 1.00 . A A . 101 SER HB2 1 1
9 27252 1 1 101 SER HB3 H -27.510 5.108 -88.995 1.00 . A A . 101 SER HB3 1 1
9 27253 1 1 101 SER HG H -25.765 3.018 -88.550 1.00 . A A . 101 SER HG 1 1
9 27254 1 1 101 SER N N -27.801 1.843 -88.210 1.00 . A A . 101 SER N 1 1
9 27255 1 1 101 SER O O -30.372 2.583 -88.136 1.00 . A A . 101 SER O 1 1
9 27256 1 1 101 SER OG O -25.932 3.814 -89.067 1.00 . A A . 101 SER OG 1 1
9 27257 1 1 102 GLU C C -31.765 5.360 -89.728 1.00 . A A . 102 GLU C 1 1
9 27258 1 1 102 GLU CA C -31.343 5.178 -88.269 1.00 . A A . 102 GLU CA 1 1
9 27259 1 1 102 GLU CB C -31.593 6.461 -87.475 1.00 . A A . 102 GLU CB 1 1
9 27260 1 1 102 GLU CD C -31.078 8.917 -87.186 1.00 . A A . 102 GLU CD 1 1
9 27261 1 1 102 GLU CG C -30.772 7.649 -87.955 1.00 . A A . 102 GLU CG 1 1
9 27262 1 1 102 GLU H H -29.256 5.493 -88.175 1.00 . A A . 102 GLU H 1 1
9 27263 1 1 102 GLU HA H -31.931 4.381 -87.839 1.00 . A A . 102 GLU HA 1 1
9 27264 1 1 102 GLU HB2 H -32.638 6.717 -87.549 1.00 . A A . 102 GLU HB2 1 1
9 27265 1 1 102 GLU HB3 H -31.351 6.280 -86.438 1.00 . A A . 102 GLU HB3 1 1
9 27266 1 1 102 GLU HG2 H -29.725 7.418 -87.832 1.00 . A A . 102 GLU HG2 1 1
9 27267 1 1 102 GLU HG3 H -30.982 7.819 -88.999 1.00 . A A . 102 GLU HG3 1 1
9 27268 1 1 102 GLU N N -29.942 4.793 -88.185 1.00 . A A . 102 GLU N 1 1
9 27269 1 1 102 GLU O O -30.913 5.565 -90.596 1.00 . A A . 102 GLU O 1 1
9 27270 1 1 102 GLU OE1 O -32.117 9.547 -87.468 1.00 . A A . 102 GLU OE1 1 1
9 27271 1 1 102 GLU OE2 O -30.281 9.282 -86.299 1.00 . A A . 102 GLU OE2 1 1
9 27272 1 1 103 GLU C C -32.869 4.822 -92.432 1.00 . A A . 103 GLU C 1 1
9 27273 1 1 103 GLU CA C -33.699 5.431 -91.298 1.00 . A A . 103 GLU CA 1 1
9 27274 1 1 103 GLU CB C -34.040 6.913 -91.566 1.00 . A A . 103 GLU CB 1 1
9 27275 1 1 103 GLU CD C -32.197 8.373 -92.552 1.00 . A A . 103 GLU CD 1 1
9 27276 1 1 103 GLU CG C -32.915 7.911 -91.293 1.00 . A A . 103 GLU CG 1 1
9 27277 1 1 103 GLU H H -33.669 5.049 -89.213 1.00 . A A . 103 GLU H 1 1
9 27278 1 1 103 GLU HA H -34.631 4.883 -91.265 1.00 . A A . 103 GLU HA 1 1
9 27279 1 1 103 GLU HB2 H -34.326 7.013 -92.602 1.00 . A A . 103 GLU HB2 1 1
9 27280 1 1 103 GLU HB3 H -34.885 7.185 -90.949 1.00 . A A . 103 GLU HB3 1 1
9 27281 1 1 103 GLU HG2 H -33.331 8.776 -90.803 1.00 . A A . 103 GLU HG2 1 1
9 27282 1 1 103 GLU HG3 H -32.196 7.440 -90.639 1.00 . A A . 103 GLU HG3 1 1
9 27283 1 1 103 GLU N N -33.080 5.257 -89.968 1.00 . A A . 103 GLU N 1 1
9 27284 1 1 103 GLU O O -32.670 5.430 -93.480 1.00 . A A . 103 GLU O 1 1
9 27285 1 1 103 GLU OE1 O -32.858 8.983 -93.421 1.00 . A A . 103 GLU OE1 1 1
9 27286 1 1 103 GLU OE2 O -30.974 8.151 -92.663 1.00 . A A . 103 GLU OE2 1 1
9 27287 1 1 104 SER C C -31.784 1.379 -93.016 1.00 . A A . 104 SER C 1 1
9 27288 1 1 104 SER CA C -31.625 2.884 -93.205 1.00 . A A . 104 SER CA 1 1
9 27289 1 1 104 SER CB C -30.156 3.297 -93.088 1.00 . A A . 104 SER CB 1 1
9 27290 1 1 104 SER H H -32.627 3.153 -91.373 1.00 . A A . 104 SER H 1 1
9 27291 1 1 104 SER HA H -31.991 3.154 -94.183 1.00 . A A . 104 SER HA 1 1
9 27292 1 1 104 SER HB2 H -29.539 2.576 -93.602 1.00 . A A . 104 SER HB2 1 1
9 27293 1 1 104 SER HB3 H -30.023 4.270 -93.538 1.00 . A A . 104 SER HB3 1 1
9 27294 1 1 104 SER HG H -30.022 4.214 -91.361 1.00 . A A . 104 SER HG 1 1
9 27295 1 1 104 SER N N -32.419 3.596 -92.219 1.00 . A A . 104 SER N 1 1
9 27296 1 1 104 SER O O -32.273 0.926 -91.976 1.00 . A A . 104 SER O 1 1
9 27297 1 1 104 SER OG O -29.750 3.362 -91.730 1.00 . A A . 104 SER OG 1 1
9 27298 1 1 105 ASP C C -30.227 -1.512 -94.479 1.00 . A A . 105 ASP C 1 1
9 27299 1 1 105 ASP CA C -31.499 -0.845 -93.957 1.00 . A A . 105 ASP CA 1 1
9 27300 1 1 105 ASP CB C -32.733 -1.360 -94.713 1.00 . A A . 105 ASP CB 1 1
9 27301 1 1 105 ASP CG C -32.859 -0.802 -96.120 1.00 . A A . 105 ASP CG 1 1
9 27302 1 1 105 ASP H H -31.067 1.024 -94.847 1.00 . A A . 105 ASP H 1 1
9 27303 1 1 105 ASP HA H -31.605 -1.106 -92.913 1.00 . A A . 105 ASP HA 1 1
9 27304 1 1 105 ASP HB2 H -32.676 -2.436 -94.784 1.00 . A A . 105 ASP HB2 1 1
9 27305 1 1 105 ASP HB3 H -33.621 -1.091 -94.158 1.00 . A A . 105 ASP HB3 1 1
9 27306 1 1 105 ASP N N -31.407 0.609 -94.027 1.00 . A A . 105 ASP N 1 1
9 27307 1 1 105 ASP O O -29.272 -0.827 -94.852 1.00 . A A . 105 ASP O 1 1
9 27308 1 1 105 ASP OD1 O -33.363 0.334 -96.270 1.00 . A A . 105 ASP OD1 1 1
9 27309 1 1 105 ASP OD2 O -32.478 -1.499 -97.080 1.00 . A A . 105 ASP OD2 1 1
9 27310 1 1 106 ASP C C -28.438 -3.266 -96.152 1.00 . A A . 106 ASP C 1 1
9 27311 1 1 106 ASP CA C -29.068 -3.661 -94.815 1.00 . A A . 106 ASP CA 1 1
9 27312 1 1 106 ASP CB C -29.463 -5.148 -94.876 1.00 . A A . 106 ASP CB 1 1
9 27313 1 1 106 ASP CG C -29.989 -5.696 -93.561 1.00 . A A . 106 ASP CG 1 1
9 27314 1 1 106 ASP H H -31.046 -3.306 -94.208 1.00 . A A . 106 ASP H 1 1
9 27315 1 1 106 ASP HA H -28.344 -3.530 -94.032 1.00 . A A . 106 ASP HA 1 1
9 27316 1 1 106 ASP HB2 H -30.232 -5.275 -95.625 1.00 . A A . 106 ASP HB2 1 1
9 27317 1 1 106 ASP HB3 H -28.597 -5.726 -95.164 1.00 . A A . 106 ASP HB3 1 1
9 27318 1 1 106 ASP N N -30.229 -2.844 -94.471 1.00 . A A . 106 ASP N 1 1
9 27319 1 1 106 ASP O O -29.135 -3.034 -97.140 1.00 . A A . 106 ASP O 1 1
9 27320 1 1 106 ASP OD1 O -30.971 -5.136 -93.024 1.00 . A A . 106 ASP OD1 1 1
9 27321 1 1 106 ASP OD2 O -29.429 -6.695 -93.062 1.00 . A A . 106 ASP OD2 1 1
9 27322 1 1 107 ASP C C -25.769 -4.341 -97.846 1.00 . A A . 107 ASP C 1 1
9 27323 1 1 107 ASP CA C -26.393 -3.014 -97.433 1.00 . A A . 107 ASP CA 1 1
9 27324 1 1 107 ASP CB C -25.320 -1.906 -97.333 1.00 . A A . 107 ASP CB 1 1
9 27325 1 1 107 ASP CG C -24.050 -2.321 -96.600 1.00 . A A . 107 ASP CG 1 1
9 27326 1 1 107 ASP H H -26.610 -3.278 -95.346 1.00 . A A . 107 ASP H 1 1
9 27327 1 1 107 ASP HA H -27.120 -2.731 -98.183 1.00 . A A . 107 ASP HA 1 1
9 27328 1 1 107 ASP HB2 H -25.041 -1.600 -98.328 1.00 . A A . 107 ASP HB2 1 1
9 27329 1 1 107 ASP HB3 H -25.743 -1.059 -96.814 1.00 . A A . 107 ASP HB3 1 1
9 27330 1 1 107 ASP N N -27.113 -3.196 -96.180 1.00 . A A . 107 ASP N 1 1
9 27331 1 1 107 ASP O O -25.357 -5.137 -96.996 1.00 . A A . 107 ASP O 1 1
9 27332 1 1 107 ASP OD1 O -23.988 -2.145 -95.366 1.00 . A A . 107 ASP OD1 1 1
9 27333 1 1 107 ASP OD2 O -23.091 -2.768 -97.267 1.00 . A A . 107 ASP OD2 1 1
9 27334 1 1 108 MET C C -23.721 -5.880 -99.719 1.00 . A A . 108 MET C 1 1
9 27335 1 1 108 MET CA C -25.245 -5.863 -99.671 1.00 . A A . 108 MET CA 1 1
9 27336 1 1 108 MET CB C -25.816 -6.136 -101.070 1.00 . A A . 108 MET CB 1 1
9 27337 1 1 108 MET CE C -29.877 -5.147 -100.936 1.00 . A A . 108 MET CE 1 1
9 27338 1 1 108 MET CG C -27.333 -6.244 -101.114 1.00 . A A . 108 MET CG 1 1
9 27339 1 1 108 MET H H -26.046 -3.909 -99.771 1.00 . A A . 108 MET H 1 1
9 27340 1 1 108 MET HA H -25.578 -6.641 -99.002 1.00 . A A . 108 MET HA 1 1
9 27341 1 1 108 MET HB2 H -25.516 -5.337 -101.729 1.00 . A A . 108 MET HB2 1 1
9 27342 1 1 108 MET HB3 H -25.401 -7.063 -101.432 1.00 . A A . 108 MET HB3 1 1
9 27343 1 1 108 MET HE1 H -30.052 -5.873 -100.155 1.00 . A A . 108 MET HE1 1 1
9 27344 1 1 108 MET HE2 H -30.505 -4.284 -100.772 1.00 . A A . 108 MET HE2 1 1
9 27345 1 1 108 MET HE3 H -30.110 -5.587 -101.893 1.00 . A A . 108 MET HE3 1 1
9 27346 1 1 108 MET HG2 H -27.620 -6.669 -102.064 1.00 . A A . 108 MET HG2 1 1
9 27347 1 1 108 MET HG3 H -27.655 -6.900 -100.318 1.00 . A A . 108 MET HG3 1 1
9 27348 1 1 108 MET N N -25.733 -4.593 -99.147 1.00 . A A . 108 MET N 1 1
9 27349 1 1 108 MET O O -23.120 -5.952 -100.793 1.00 . A A . 108 MET O 1 1
9 27350 1 1 108 MET SD S -28.157 -4.647 -100.917 1.00 . A A . 108 MET SD 1 1
9 27351 1 1 109 GLY C C -21.116 -7.048 -97.796 1.00 . A A . 109 GLY C 1 1
9 27352 1 1 109 GLY CA C -21.659 -5.815 -98.480 1.00 . A A . 109 GLY CA 1 1
9 27353 1 1 109 GLY H H -23.636 -5.742 -97.728 1.00 . A A . 109 GLY H 1 1
9 27354 1 1 109 GLY HA2 H -21.258 -5.767 -99.481 1.00 . A A . 109 GLY HA2 1 1
9 27355 1 1 109 GLY HA3 H -21.333 -4.941 -97.933 1.00 . A A . 109 GLY HA3 1 1
9 27356 1 1 109 GLY N N -23.102 -5.810 -98.553 1.00 . A A . 109 GLY N 1 1
9 27357 1 1 109 GLY O O -21.159 -7.152 -96.569 1.00 . A A . 109 GLY O 1 1
9 27358 1 1 110 PHE C C -18.773 -8.747 -97.185 1.00 . A A . 110 PHE C 1 1
9 27359 1 1 110 PHE CA C -19.958 -9.174 -98.043 1.00 . A A . 110 PHE CA 1 1
9 27360 1 1 110 PHE CB C -19.512 -10.111 -99.174 1.00 . A A . 110 PHE CB 1 1
9 27361 1 1 110 PHE CD1 C -18.122 -8.772 -100.772 1.00 . A A . 110 PHE CD1 1 1
9 27362 1 1 110 PHE CD2 C -20.351 -9.339 -101.400 1.00 . A A . 110 PHE CD2 1 1
9 27363 1 1 110 PHE CE1 C -17.958 -8.088 -101.960 1.00 . A A . 110 PHE CE1 1 1
9 27364 1 1 110 PHE CE2 C -20.190 -8.663 -102.589 1.00 . A A . 110 PHE CE2 1 1
9 27365 1 1 110 PHE CG C -19.318 -9.401 -100.479 1.00 . A A . 110 PHE CG 1 1
9 27366 1 1 110 PHE CZ C -18.995 -8.036 -102.869 1.00 . A A . 110 PHE CZ 1 1
9 27367 1 1 110 PHE H H -20.656 -7.875 -99.563 1.00 . A A . 110 PHE H 1 1
9 27368 1 1 110 PHE HA H -20.676 -9.685 -97.417 1.00 . A A . 110 PHE HA 1 1
9 27369 1 1 110 PHE HB2 H -18.577 -10.573 -98.904 1.00 . A A . 110 PHE HB2 1 1
9 27370 1 1 110 PHE HB3 H -20.261 -10.878 -99.317 1.00 . A A . 110 PHE HB3 1 1
9 27371 1 1 110 PHE HD1 H -17.312 -8.819 -100.061 1.00 . A A . 110 PHE HD1 1 1
9 27372 1 1 110 PHE HD2 H -21.290 -9.830 -101.181 1.00 . A A . 110 PHE HD2 1 1
9 27373 1 1 110 PHE HE1 H -17.021 -7.600 -102.179 1.00 . A A . 110 PHE HE1 1 1
9 27374 1 1 110 PHE HE2 H -20.999 -8.622 -103.303 1.00 . A A . 110 PHE HE2 1 1
9 27375 1 1 110 PHE HZ H -18.875 -7.501 -103.793 1.00 . A A . 110 PHE HZ 1 1
9 27376 1 1 110 PHE N N -20.608 -7.988 -98.588 1.00 . A A . 110 PHE N 1 1
9 27377 1 1 110 PHE O O -17.994 -7.875 -97.569 1.00 . A A . 110 PHE O 1 1
9 27378 1 1 111 GLY C C -18.430 -8.340 -93.812 1.00 . A A . 111 GLY C 1 1
9 27379 1 1 111 GLY CA C -17.705 -8.867 -95.035 1.00 . A A . 111 GLY CA 1 1
9 27380 1 1 111 GLY H H -19.168 -10.168 -95.839 1.00 . A A . 111 GLY H 1 1
9 27381 1 1 111 GLY HA2 H -17.047 -9.667 -94.746 1.00 . A A . 111 GLY HA2 1 1
9 27382 1 1 111 GLY HA3 H -17.119 -8.067 -95.466 1.00 . A A . 111 GLY HA3 1 1
9 27383 1 1 111 GLY N N -18.645 -9.355 -96.023 1.00 . A A . 111 GLY N 1 1
9 27384 1 1 111 GLY O O -17.828 -7.747 -92.918 1.00 . A A . 111 GLY O 1 1
9 27385 1 1 112 LEU C C -20.619 -9.221 -91.611 1.00 . A A . 112 LEU C 1 1
9 27386 1 1 112 LEU CA C -20.576 -8.125 -92.670 1.00 . A A . 112 LEU CA 1 1
9 27387 1 1 112 LEU CB C -21.995 -7.806 -93.158 1.00 . A A . 112 LEU CB 1 1
9 27388 1 1 112 LEU CD1 C -22.493 -5.993 -91.487 1.00 . A A . 112 LEU CD1 1 1
9 27389 1 1 112 LEU CD2 C -24.368 -7.158 -92.674 1.00 . A A . 112 LEU CD2 1 1
9 27390 1 1 112 LEU CG C -22.971 -7.310 -92.086 1.00 . A A . 112 LEU CG 1 1
9 27391 1 1 112 LEU H H -20.165 -8.985 -94.557 1.00 . A A . 112 LEU H 1 1
9 27392 1 1 112 LEU HA H -20.137 -7.236 -92.241 1.00 . A A . 112 LEU HA 1 1
9 27393 1 1 112 LEU HB2 H -21.926 -7.051 -93.928 1.00 . A A . 112 LEU HB2 1 1
9 27394 1 1 112 LEU HB3 H -22.405 -8.703 -93.596 1.00 . A A . 112 LEU HB3 1 1
9 27395 1 1 112 LEU HD11 H -22.445 -5.242 -92.263 1.00 . A A . 112 LEU HD11 1 1
9 27396 1 1 112 LEU HD12 H -23.180 -5.672 -90.719 1.00 . A A . 112 LEU HD12 1 1
9 27397 1 1 112 LEU HD13 H -21.511 -6.128 -91.059 1.00 . A A . 112 LEU HD13 1 1
9 27398 1 1 112 LEU HD21 H -24.695 -8.106 -93.073 1.00 . A A . 112 LEU HD21 1 1
9 27399 1 1 112 LEU HD22 H -25.053 -6.837 -91.901 1.00 . A A . 112 LEU HD22 1 1
9 27400 1 1 112 LEU HD23 H -24.347 -6.425 -93.465 1.00 . A A . 112 LEU HD23 1 1
9 27401 1 1 112 LEU HG H -23.019 -8.039 -91.290 1.00 . A A . 112 LEU HG 1 1
9 27402 1 1 112 LEU N N -19.743 -8.543 -93.791 1.00 . A A . 112 LEU N 1 1
9 27403 1 1 112 LEU O O -20.793 -8.950 -90.424 1.00 . A A . 112 LEU O 1 1
9 27404 1 1 113 PHE C C -19.173 -12.414 -91.385 1.00 . A A . 113 PHE C 1 1
9 27405 1 1 113 PHE CA C -20.447 -11.613 -91.174 1.00 . A A . 113 PHE CA 1 1
9 27406 1 1 113 PHE CB C -21.681 -12.486 -91.436 1.00 . A A . 113 PHE CB 1 1
9 27407 1 1 113 PHE CD1 C -22.632 -12.002 -93.703 1.00 . A A . 113 PHE CD1 1 1
9 27408 1 1 113 PHE CD2 C -21.310 -13.970 -93.438 1.00 . A A . 113 PHE CD2 1 1
9 27409 1 1 113 PHE CE1 C -22.814 -12.299 -95.037 1.00 . A A . 113 PHE CE1 1 1
9 27410 1 1 113 PHE CE2 C -21.490 -14.274 -94.772 1.00 . A A . 113 PHE CE2 1 1
9 27411 1 1 113 PHE CG C -21.880 -12.830 -92.888 1.00 . A A . 113 PHE CG 1 1
9 27412 1 1 113 PHE CZ C -22.243 -13.437 -95.572 1.00 . A A . 113 PHE CZ 1 1
9 27413 1 1 113 PHE H H -20.311 -10.603 -93.021 1.00 . A A . 113 PHE H 1 1
9 27414 1 1 113 PHE HA H -20.476 -11.257 -90.155 1.00 . A A . 113 PHE HA 1 1
9 27415 1 1 113 PHE HB2 H -21.581 -13.410 -90.885 1.00 . A A . 113 PHE HB2 1 1
9 27416 1 1 113 PHE HB3 H -22.563 -11.964 -91.092 1.00 . A A . 113 PHE HB3 1 1
9 27417 1 1 113 PHE HD1 H -23.080 -11.113 -93.280 1.00 . A A . 113 PHE HD1 1 1
9 27418 1 1 113 PHE HD2 H -20.720 -14.625 -92.811 1.00 . A A . 113 PHE HD2 1 1
9 27419 1 1 113 PHE HE1 H -23.401 -11.643 -95.662 1.00 . A A . 113 PHE HE1 1 1
9 27420 1 1 113 PHE HE2 H -21.042 -15.165 -95.187 1.00 . A A . 113 PHE HE2 1 1
9 27421 1 1 113 PHE HZ H -22.383 -13.670 -96.615 1.00 . A A . 113 PHE HZ 1 1
9 27422 1 1 113 PHE N N -20.448 -10.458 -92.059 1.00 . A A . 113 PHE N 1 1
9 27423 1 1 113 PHE O O -19.100 -13.598 -91.055 1.00 . A A . 113 PHE O 1 1
9 27424 1 1 114 ASP C C -15.807 -11.723 -91.420 1.00 . A A . 114 ASP C 1 1
9 27425 1 1 114 ASP CA C -16.905 -12.375 -92.253 1.00 . A A . 114 ASP CA 1 1
9 27426 1 1 114 ASP CB C -16.578 -12.232 -93.744 1.00 . A A . 114 ASP CB 1 1
9 27427 1 1 114 ASP CG C -17.697 -12.712 -94.659 1.00 . A A . 114 ASP CG 1 1
9 27428 1 1 114 ASP H H -18.300 -10.802 -92.157 1.00 . A A . 114 ASP H 1 1
9 27429 1 1 114 ASP HA H -16.976 -13.421 -91.996 1.00 . A A . 114 ASP HA 1 1
9 27430 1 1 114 ASP HB2 H -16.388 -11.194 -93.960 1.00 . A A . 114 ASP HB2 1 1
9 27431 1 1 114 ASP HB3 H -15.689 -12.804 -93.964 1.00 . A A . 114 ASP HB3 1 1
9 27432 1 1 114 ASP N N -18.178 -11.748 -91.950 1.00 . A A . 114 ASP N 1 1
9 27433 1 1 114 ASP O O -15.733 -12.005 -90.207 1.00 . A A . 114 ASP O 1 1
9 27434 1 1 114 ASP OXT O -15.033 -10.915 -91.971 1.00 . A A . 114 ASP OXT 1 1
9 27435 1 1 114 ASP OD1 O -18.657 -11.939 -94.899 1.00 . A A . 114 ASP OD1 1 1
9 27436 1 1 114 ASP OD2 O -17.611 -13.857 -95.161 1.00 . A A . 114 ASP OD2 1 1
9 27437 2 2 1 ALA C C -0.026 -10.637 8.728 1.00 . B B . 200 ALA C 1 1
9 27438 2 2 1 ALA CA C 0.602 -10.867 10.105 1.00 . B B . 200 ALA CA 1 1
9 27439 2 2 1 ALA CB C 1.198 -9.571 10.634 1.00 . B B . 200 ALA CB 1 1
9 27440 2 2 1 ALA H2 H 2.092 -12.024 10.983 1.00 . B B . 200 ALA H2 1 1
9 27441 2 2 1 ALA H3 H 1.230 -12.834 9.772 1.00 . B B . 200 ALA H3 1 1
9 27442 2 2 1 ALA HA H -0.168 -11.188 10.794 1.00 . B B . 200 ALA HA 1 1
9 27443 2 2 1 ALA HB1 H 1.955 -9.218 9.949 1.00 . B B . 200 ALA HB1 1 1
9 27444 2 2 1 ALA HB2 H 0.420 -8.829 10.725 1.00 . B B . 200 ALA HB2 1 1
9 27445 2 2 1 ALA HB3 H 1.643 -9.746 11.604 1.00 . B B . 200 ALA HB3 1 1
9 27446 2 2 1 ALA N N 1.648 -11.915 10.051 1.00 . B B . 200 ALA N 1 1
9 27447 2 2 1 ALA O O -0.070 -9.513 8.237 1.00 . B B . 200 ALA O 1 1
9 27448 2 2 2 MET C C -2.512 -12.110 6.709 1.00 . B B . 201 MET C 1 1
9 27449 2 2 2 MET CA C -1.059 -11.612 6.751 1.00 . B B . 201 MET CA 1 1
9 27450 2 2 2 MET CB C -0.197 -12.444 5.787 1.00 . B B . 201 MET CB 1 1
9 27451 2 2 2 MET CE C 1.788 -13.553 3.540 1.00 . B B . 201 MET CE 1 1
9 27452 2 2 2 MET CG C 1.307 -12.224 5.950 1.00 . B B . 201 MET CG 1 1
9 27453 2 2 2 MET H H -0.514 -12.580 8.568 1.00 . B B . 201 MET H 1 1
9 27454 2 2 2 MET HA H -1.030 -10.577 6.449 1.00 . B B . 201 MET HA 1 1
9 27455 2 2 2 MET HB2 H -0.406 -13.492 5.946 1.00 . B B . 201 MET HB2 1 1
9 27456 2 2 2 MET HB3 H -0.467 -12.186 4.774 1.00 . B B . 201 MET HB3 1 1
9 27457 2 2 2 MET HE1 H 1.997 -12.593 3.094 1.00 . B B . 201 MET HE1 1 1
9 27458 2 2 2 MET HE2 H 2.321 -14.328 3.003 1.00 . B B . 201 MET HE2 1 1
9 27459 2 2 2 MET HE3 H 0.727 -13.751 3.487 1.00 . B B . 201 MET HE3 1 1
9 27460 2 2 2 MET HG2 H 1.580 -11.299 5.470 1.00 . B B . 201 MET HG2 1 1
9 27461 2 2 2 MET HG3 H 1.530 -12.151 7.005 1.00 . B B . 201 MET HG3 1 1
9 27462 2 2 2 MET N N -0.517 -11.703 8.106 1.00 . B B . 201 MET N 1 1
9 27463 2 2 2 MET O O -3.189 -12.001 5.688 1.00 . B B . 201 MET O 1 1
9 27464 2 2 2 MET SD S 2.313 -13.554 5.249 1.00 . B B . 201 MET SD 1 1
9 27465 2 2 3 ARG C C -5.504 -12.482 7.885 1.00 . B B . 202 ARG C 1 1
9 27466 2 2 3 ARG CA C -4.248 -13.358 7.926 1.00 . B B . 202 ARG CA 1 1
9 27467 2 2 3 ARG CB C -4.269 -14.187 9.213 1.00 . B B . 202 ARG CB 1 1
9 27468 2 2 3 ARG CD C -3.128 -15.913 10.657 1.00 . B B . 202 ARG CD 1 1
9 27469 2 2 3 ARG CG C -3.089 -15.135 9.348 1.00 . B B . 202 ARG CG 1 1
9 27470 2 2 3 ARG CZ C -1.906 -15.022 12.615 1.00 . B B . 202 ARG CZ 1 1
9 27471 2 2 3 ARG H H -2.482 -12.455 8.671 1.00 . B B . 202 ARG H 1 1
9 27472 2 2 3 ARG HA H -4.275 -14.034 7.087 1.00 . B B . 202 ARG HA 1 1
9 27473 2 2 3 ARG HB2 H -4.263 -13.514 10.058 1.00 . B B . 202 ARG HB2 1 1
9 27474 2 2 3 ARG HB3 H -5.178 -14.773 9.237 1.00 . B B . 202 ARG HB3 1 1
9 27475 2 2 3 ARG HD2 H -4.070 -16.437 10.720 1.00 . B B . 202 ARG HD2 1 1
9 27476 2 2 3 ARG HD3 H -2.321 -16.627 10.654 1.00 . B B . 202 ARG HD3 1 1
9 27477 2 2 3 ARG HE H -3.753 -14.478 12.059 1.00 . B B . 202 ARG HE 1 1
9 27478 2 2 3 ARG HG2 H -3.107 -15.836 8.525 1.00 . B B . 202 ARG HG2 1 1
9 27479 2 2 3 ARG HG3 H -2.172 -14.562 9.308 1.00 . B B . 202 ARG HG3 1 1
9 27480 2 2 3 ARG HH11 H -0.851 -16.330 11.478 1.00 . B B . 202 ARG HH11 1 1
9 27481 2 2 3 ARG HH12 H -0.038 -15.755 12.898 1.00 . B B . 202 ARG HH12 1 1
9 27482 2 2 3 ARG HH21 H -2.673 -13.692 13.933 1.00 . B B . 202 ARG HH21 1 1
9 27483 2 2 3 ARG HH22 H -1.071 -14.240 14.291 1.00 . B B . 202 ARG HH22 1 1
9 27484 2 2 3 ARG N N -2.990 -12.598 7.852 1.00 . B B . 202 ARG N 1 1
9 27485 2 2 3 ARG NE N -2.988 -15.045 11.832 1.00 . B B . 202 ARG NE 1 1
9 27486 2 2 3 ARG NH1 N -0.843 -15.758 12.305 1.00 . B B . 202 ARG NH1 1 1
9 27487 2 2 3 ARG NH2 N -1.882 -14.253 13.699 1.00 . B B . 202 ARG NH2 1 1
9 27488 2 2 3 ARG O O -6.614 -13.003 7.924 1.00 . B B . 202 ARG O 1 1
9 27489 2 2 4 TYR C C -6.505 -9.261 6.715 1.00 . B B . 203 TYR C 1 1
9 27490 2 2 4 TYR CA C -6.525 -10.286 7.850 1.00 . B B . 203 TYR CA 1 1
9 27491 2 2 4 TYR CB C -6.628 -9.566 9.199 1.00 . B B . 203 TYR CB 1 1
9 27492 2 2 4 TYR CD1 C -7.922 -11.408 10.379 1.00 . B B . 203 TYR CD1 1 1
9 27493 2 2 4 TYR CD2 C -6.086 -10.397 11.527 1.00 . B B . 203 TYR CD2 1 1
9 27494 2 2 4 TYR CE1 C -8.157 -12.223 11.468 1.00 . B B . 203 TYR CE1 1 1
9 27495 2 2 4 TYR CE2 C -6.321 -11.210 12.620 1.00 . B B . 203 TYR CE2 1 1
9 27496 2 2 4 TYR CG C -6.881 -10.479 10.388 1.00 . B B . 203 TYR CG 1 1
9 27497 2 2 4 TYR CZ C -7.355 -12.120 12.586 1.00 . B B . 203 TYR CZ 1 1
9 27498 2 2 4 TYR H H -4.456 -10.788 7.736 1.00 . B B . 203 TYR H 1 1
9 27499 2 2 4 TYR HA H -7.401 -10.903 7.728 1.00 . B B . 203 TYR HA 1 1
9 27500 2 2 4 TYR HB2 H -5.704 -9.040 9.384 1.00 . B B . 203 TYR HB2 1 1
9 27501 2 2 4 TYR HB3 H -7.438 -8.852 9.152 1.00 . B B . 203 TYR HB3 1 1
9 27502 2 2 4 TYR HD1 H -5.272 -9.685 11.552 1.00 . B B . 203 TYR HD1 1 1
9 27503 2 2 4 TYR HD2 H -8.549 -11.492 9.504 1.00 . B B . 203 TYR HD2 1 1
9 27504 2 2 4 TYR HE1 H -5.693 -11.128 13.498 1.00 . B B . 203 TYR HE1 1 1
9 27505 2 2 4 TYR HE2 H -8.970 -12.935 11.440 1.00 . B B . 203 TYR HE2 1 1
9 27506 2 2 4 TYR HH H -7.573 -12.392 14.478 1.00 . B B . 203 TYR HH 1 1
9 27507 2 2 4 TYR N N -5.353 -11.167 7.820 1.00 . B B . 203 TYR N 1 1
9 27508 2 2 4 TYR O O -7.535 -9.001 6.072 1.00 . B B . 203 TYR O 1 1
9 27509 2 2 4 TYR OH O -7.589 -12.925 13.677 1.00 . B B . 203 TYR OH 1 1
9 27510 2 2 5 VAL C C -5.618 -8.172 4.066 1.00 . B B . 204 VAL C 1 1
9 27511 2 2 5 VAL CA C -5.205 -7.647 5.450 1.00 . B B . 204 VAL CA 1 1
9 27512 2 2 5 VAL CB C -3.768 -7.067 5.416 1.00 . B B . 204 VAL CB 1 1
9 27513 2 2 5 VAL CG1 C -2.728 -8.162 5.227 1.00 . B B . 204 VAL CG1 1 1
9 27514 2 2 5 VAL CG2 C -3.634 -5.997 4.336 1.00 . B B . 204 VAL CG2 1 1
9 27515 2 2 5 VAL H H -4.558 -8.924 6.998 1.00 . B B . 204 VAL H 1 1
9 27516 2 2 5 VAL HA H -5.877 -6.846 5.718 1.00 . B B . 204 VAL HA 1 1
9 27517 2 2 5 VAL HB H -3.577 -6.601 6.370 1.00 . B B . 204 VAL HB 1 1
9 27518 2 2 5 VAL HG11 H -2.932 -8.700 4.314 1.00 . B B . 204 VAL HG11 1 1
9 27519 2 2 5 VAL HG12 H -1.747 -7.714 5.175 1.00 . B B . 204 VAL HG12 1 1
9 27520 2 2 5 VAL HG13 H -2.768 -8.843 6.064 1.00 . B B . 204 VAL HG13 1 1
9 27521 2 2 5 VAL HG21 H -4.319 -5.189 4.544 1.00 . B B . 204 VAL HG21 1 1
9 27522 2 2 5 VAL HG22 H -2.622 -5.616 4.328 1.00 . B B . 204 VAL HG22 1 1
9 27523 2 2 5 VAL HG23 H -3.863 -6.425 3.372 1.00 . B B . 204 VAL HG23 1 1
9 27524 2 2 5 VAL N N -5.341 -8.672 6.472 1.00 . B B . 204 VAL N 1 1
9 27525 2 2 5 VAL O O -6.459 -7.567 3.395 1.00 . B B . 204 VAL O 1 1
9 27526 2 2 6 ALA C C -6.796 -10.440 2.310 1.00 . B B . 205 ALA C 1 1
9 27527 2 2 6 ALA CA C -5.377 -9.881 2.352 1.00 . B B . 205 ALA CA 1 1
9 27528 2 2 6 ALA CB C -4.340 -10.931 1.957 1.00 . B B . 205 ALA CB 1 1
9 27529 2 2 6 ALA H H -4.472 -9.806 4.263 1.00 . B B . 205 ALA H 1 1
9 27530 2 2 6 ALA HA H -5.315 -9.078 1.642 1.00 . B B . 205 ALA HA 1 1
9 27531 2 2 6 ALA HB1 H -4.286 -11.696 2.717 1.00 . B B . 205 ALA HB1 1 1
9 27532 2 2 6 ALA HB2 H -4.620 -11.382 1.015 1.00 . B B . 205 ALA HB2 1 1
9 27533 2 2 6 ALA HB3 H -3.372 -10.460 1.848 1.00 . B B . 205 ALA HB3 1 1
9 27534 2 2 6 ALA N N -5.077 -9.322 3.664 1.00 . B B . 205 ALA N 1 1
9 27535 2 2 6 ALA O O -7.349 -10.669 1.236 1.00 . B B . 205 ALA O 1 1
9 27536 2 2 7 SER C C -9.683 -9.887 3.168 1.00 . B B . 206 SER C 1 1
9 27537 2 2 7 SER CA C -8.773 -11.038 3.590 1.00 . B B . 206 SER CA 1 1
9 27538 2 2 7 SER CB C -9.053 -11.456 5.027 1.00 . B B . 206 SER CB 1 1
9 27539 2 2 7 SER H H -6.872 -10.504 4.305 1.00 . B B . 206 SER H 1 1
9 27540 2 2 7 SER HA H -8.937 -11.877 2.937 1.00 . B B . 206 SER HA 1 1
9 27541 2 2 7 SER HB2 H -9.223 -10.579 5.634 1.00 . B B . 206 SER HB2 1 1
9 27542 2 2 7 SER HB3 H -9.922 -12.093 5.054 1.00 . B B . 206 SER HB3 1 1
9 27543 2 2 7 SER HG H -8.254 -12.893 6.111 1.00 . B B . 206 SER HG 1 1
9 27544 2 2 7 SER N N -7.386 -10.630 3.483 1.00 . B B . 206 SER N 1 1
9 27545 2 2 7 SER O O -10.594 -10.060 2.347 1.00 . B B . 206 SER O 1 1
9 27546 2 2 7 SER OG O -7.945 -12.171 5.553 1.00 . B B . 206 SER OG 1 1
9 27547 2 2 8 TYR C C -9.902 -7.213 1.850 1.00 . B B . 207 TYR C 1 1
9 27548 2 2 8 TYR CA C -10.139 -7.491 3.334 1.00 . B B . 207 TYR CA 1 1
9 27549 2 2 8 TYR CB C -9.676 -6.295 4.186 1.00 . B B . 207 TYR CB 1 1
9 27550 2 2 8 TYR CD1 C -11.688 -5.039 5.017 1.00 . B B . 207 TYR CD1 1 1
9 27551 2 2 8 TYR CD2 C -10.400 -4.014 3.283 1.00 . B B . 207 TYR CD2 1 1
9 27552 2 2 8 TYR CE1 C -12.545 -3.957 5.023 1.00 . B B . 207 TYR CE1 1 1
9 27553 2 2 8 TYR CE2 C -11.259 -2.930 3.291 1.00 . B B . 207 TYR CE2 1 1
9 27554 2 2 8 TYR CG C -10.603 -5.094 4.151 1.00 . B B . 207 TYR CG 1 1
9 27555 2 2 8 TYR CZ C -12.328 -2.908 4.161 1.00 . B B . 207 TYR CZ 1 1
9 27556 2 2 8 TYR H H -8.700 -8.638 4.399 1.00 . B B . 207 TYR H 1 1
9 27557 2 2 8 TYR HA H -11.194 -7.666 3.503 1.00 . B B . 207 TYR HA 1 1
9 27558 2 2 8 TYR HB2 H -9.608 -6.608 5.221 1.00 . B B . 207 TYR HB2 1 1
9 27559 2 2 8 TYR HB3 H -8.701 -5.975 3.849 1.00 . B B . 207 TYR HB3 1 1
9 27560 2 2 8 TYR HD1 H -9.562 -4.026 2.591 1.00 . B B . 207 TYR HD1 1 1
9 27561 2 2 8 TYR HD2 H -11.859 -5.863 5.697 1.00 . B B . 207 TYR HD2 1 1
9 27562 2 2 8 TYR HE1 H -11.089 -2.103 2.620 1.00 . B B . 207 TYR HE1 1 1
9 27563 2 2 8 TYR HE2 H -13.384 -3.937 5.704 1.00 . B B . 207 TYR HE2 1 1
9 27564 2 2 8 TYR HH H -13.302 -1.513 3.262 1.00 . B B . 207 TYR HH 1 1
9 27565 2 2 8 TYR N N -9.411 -8.699 3.717 1.00 . B B . 207 TYR N 1 1
9 27566 2 2 8 TYR O O -10.822 -6.862 1.111 1.00 . B B . 207 TYR O 1 1
9 27567 2 2 8 TYR OH O -13.194 -1.838 4.160 1.00 . B B . 207 TYR OH 1 1
9 27568 2 2 9 LEU C C -9.099 -8.102 -0.896 1.00 . B B . 208 LEU C 1 1
9 27569 2 2 9 LEU CA C -8.260 -7.220 0.036 1.00 . B B . 208 LEU CA 1 1
9 27570 2 2 9 LEU CB C -6.766 -7.537 -0.137 1.00 . B B . 208 LEU CB 1 1
9 27571 2 2 9 LEU CD1 C -4.362 -7.072 0.464 1.00 . B B . 208 LEU CD1 1 1
9 27572 2 2 9 LEU CD2 C -5.990 -5.202 0.351 1.00 . B B . 208 LEU CD2 1 1
9 27573 2 2 9 LEU CG C -5.808 -6.669 0.691 1.00 . B B . 208 LEU CG 1 1
9 27574 2 2 9 LEU H H -7.970 -7.669 2.082 1.00 . B B . 208 LEU H 1 1
9 27575 2 2 9 LEU HA H -8.431 -6.184 -0.217 1.00 . B B . 208 LEU HA 1 1
9 27576 2 2 9 LEU HB2 H -6.611 -8.571 0.141 1.00 . B B . 208 LEU HB2 1 1
9 27577 2 2 9 LEU HB3 H -6.510 -7.422 -1.181 1.00 . B B . 208 LEU HB3 1 1
9 27578 2 2 9 LEU HD11 H -4.246 -8.135 0.623 1.00 . B B . 208 LEU HD11 1 1
9 27579 2 2 9 LEU HD12 H -4.077 -6.830 -0.551 1.00 . B B . 208 LEU HD12 1 1
9 27580 2 2 9 LEU HD13 H -3.729 -6.532 1.154 1.00 . B B . 208 LEU HD13 1 1
9 27581 2 2 9 LEU HD21 H -6.993 -4.894 0.616 1.00 . B B . 208 LEU HD21 1 1
9 27582 2 2 9 LEU HD22 H -5.272 -4.609 0.905 1.00 . B B . 208 LEU HD22 1 1
9 27583 2 2 9 LEU HD23 H -5.832 -5.059 -0.711 1.00 . B B . 208 LEU HD23 1 1
9 27584 2 2 9 LEU HG H -6.028 -6.799 1.740 1.00 . B B . 208 LEU HG 1 1
9 27585 2 2 9 LEU N N -8.653 -7.405 1.429 1.00 . B B . 208 LEU N 1 1
9 27586 2 2 9 LEU O O -9.707 -7.608 -1.850 1.00 . B B . 208 LEU O 1 1
9 27587 2 2 10 LEU C C -11.382 -9.947 -1.466 1.00 . B B . 209 LEU C 1 1
9 27588 2 2 10 LEU CA C -9.913 -10.347 -1.420 1.00 . B B . 209 LEU CA 1 1
9 27589 2 2 10 LEU CB C -9.826 -11.772 -0.866 1.00 . B B . 209 LEU CB 1 1
9 27590 2 2 10 LEU CD1 C -8.598 -13.887 -0.446 1.00 . B B . 209 LEU CD1 1 1
9 27591 2 2 10 LEU CD2 C -8.026 -12.546 -2.442 1.00 . B B . 209 LEU CD2 1 1
9 27592 2 2 10 LEU CG C -8.483 -12.484 -0.998 1.00 . B B . 209 LEU CG 1 1
9 27593 2 2 10 LEU H H -8.631 -9.749 0.159 1.00 . B B . 209 LEU H 1 1
9 27594 2 2 10 LEU HA H -9.511 -10.330 -2.421 1.00 . B B . 209 LEU HA 1 1
9 27595 2 2 10 LEU HB2 H -10.084 -11.741 0.184 1.00 . B B . 209 LEU HB2 1 1
9 27596 2 2 10 LEU HB3 H -10.566 -12.369 -1.376 1.00 . B B . 209 LEU HB3 1 1
9 27597 2 2 10 LEU HD11 H -8.987 -13.848 0.563 1.00 . B B . 209 LEU HD11 1 1
9 27598 2 2 10 LEU HD12 H -9.276 -14.463 -1.071 1.00 . B B . 209 LEU HD12 1 1
9 27599 2 2 10 LEU HD13 H -7.622 -14.354 -0.443 1.00 . B B . 209 LEU HD13 1 1
9 27600 2 2 10 LEU HD21 H -7.897 -11.541 -2.819 1.00 . B B . 209 LEU HD21 1 1
9 27601 2 2 10 LEU HD22 H -7.077 -13.075 -2.492 1.00 . B B . 209 LEU HD22 1 1
9 27602 2 2 10 LEU HD23 H -8.764 -13.066 -3.033 1.00 . B B . 209 LEU HD23 1 1
9 27603 2 2 10 LEU HG H -7.735 -11.952 -0.425 1.00 . B B . 209 LEU HG 1 1
9 27604 2 2 10 LEU N N -9.138 -9.408 -0.612 1.00 . B B . 209 LEU N 1 1
9 27605 2 2 10 LEU O O -11.962 -9.790 -2.540 1.00 . B B . 209 LEU O 1 1
9 27606 2 2 11 ALA C C -13.776 -8.206 -0.909 1.00 . B B . 210 ALA C 1 1
9 27607 2 2 11 ALA CA C -13.394 -9.497 -0.178 1.00 . B B . 210 ALA CA 1 1
9 27608 2 2 11 ALA CB C -13.790 -9.426 1.285 1.00 . B B . 210 ALA CB 1 1
9 27609 2 2 11 ALA H H -11.439 -9.896 0.531 1.00 . B B . 210 ALA H 1 1
9 27610 2 2 11 ALA HA H -13.933 -10.321 -0.625 1.00 . B B . 210 ALA HA 1 1
9 27611 2 2 11 ALA HB1 H -13.221 -8.649 1.773 1.00 . B B . 210 ALA HB1 1 1
9 27612 2 2 11 ALA HB2 H -14.842 -9.205 1.361 1.00 . B B . 210 ALA HB2 1 1
9 27613 2 2 11 ALA HB3 H -13.584 -10.376 1.758 1.00 . B B . 210 ALA HB3 1 1
9 27614 2 2 11 ALA N N -11.973 -9.794 -0.288 1.00 . B B . 210 ALA N 1 1
9 27615 2 2 11 ALA O O -14.876 -8.095 -1.458 1.00 . B B . 210 ALA O 1 1
9 27616 2 2 12 ALA C C -13.031 -6.129 -3.130 1.00 . B B . 211 ALA C 1 1
9 27617 2 2 12 ALA CA C -13.150 -5.978 -1.613 1.00 . B B . 211 ALA CA 1 1
9 27618 2 2 12 ALA CB C -12.249 -4.863 -1.098 1.00 . B B . 211 ALA CB 1 1
9 27619 2 2 12 ALA H H -12.003 -7.361 -0.488 1.00 . B B . 211 ALA H 1 1
9 27620 2 2 12 ALA HA H -14.171 -5.708 -1.378 1.00 . B B . 211 ALA HA 1 1
9 27621 2 2 12 ALA HB1 H -11.221 -5.088 -1.336 1.00 . B B . 211 ALA HB1 1 1
9 27622 2 2 12 ALA HB2 H -12.537 -3.930 -1.560 1.00 . B B . 211 ALA HB2 1 1
9 27623 2 2 12 ALA HB3 H -12.358 -4.780 -0.026 1.00 . B B . 211 ALA HB3 1 1
9 27624 2 2 12 ALA N N -12.869 -7.234 -0.937 1.00 . B B . 211 ALA N 1 1
9 27625 2 2 12 ALA O O -13.898 -5.662 -3.868 1.00 . B B . 211 ALA O 1 1
9 27626 2 2 13 LEU C C -12.928 -7.932 -5.566 1.00 . B B . 212 LEU C 1 1
9 27627 2 2 13 LEU CA C -11.806 -7.038 -5.037 1.00 . B B . 212 LEU CA 1 1
9 27628 2 2 13 LEU CB C -10.429 -7.645 -5.351 1.00 . B B . 212 LEU CB 1 1
9 27629 2 2 13 LEU CD1 C -10.668 -9.999 -6.184 1.00 . B B . 212 LEU CD1 1 1
9 27630 2 2 13 LEU CD2 C -8.795 -9.392 -4.647 1.00 . B B . 212 LEU CD2 1 1
9 27631 2 2 13 LEU CG C -10.242 -9.124 -5.016 1.00 . B B . 212 LEU CG 1 1
9 27632 2 2 13 LEU H H -11.297 -7.138 -2.970 1.00 . B B . 212 LEU H 1 1
9 27633 2 2 13 LEU HA H -11.877 -6.083 -5.534 1.00 . B B . 212 LEU HA 1 1
9 27634 2 2 13 LEU HB2 H -10.247 -7.519 -6.407 1.00 . B B . 212 LEU HB2 1 1
9 27635 2 2 13 LEU HB3 H -9.684 -7.084 -4.809 1.00 . B B . 212 LEU HB3 1 1
9 27636 2 2 13 LEU HD11 H -11.680 -9.747 -6.465 1.00 . B B . 212 LEU HD11 1 1
9 27637 2 2 13 LEU HD12 H -10.007 -9.827 -7.020 1.00 . B B . 212 LEU HD12 1 1
9 27638 2 2 13 LEU HD13 H -10.622 -11.038 -5.894 1.00 . B B . 212 LEU HD13 1 1
9 27639 2 2 13 LEU HD21 H -8.550 -8.850 -3.746 1.00 . B B . 212 LEU HD21 1 1
9 27640 2 2 13 LEU HD22 H -8.652 -10.450 -4.481 1.00 . B B . 212 LEU HD22 1 1
9 27641 2 2 13 LEU HD23 H -8.154 -9.065 -5.449 1.00 . B B . 212 LEU HD23 1 1
9 27642 2 2 13 LEU HG H -10.861 -9.375 -4.170 1.00 . B B . 212 LEU HG 1 1
9 27643 2 2 13 LEU N N -11.975 -6.802 -3.599 1.00 . B B . 212 LEU N 1 1
9 27644 2 2 13 LEU O O -13.235 -7.922 -6.759 1.00 . B B . 212 LEU O 1 1
9 27645 2 2 14 GLY C C -15.875 -8.769 -5.463 1.00 . B B . 213 GLY C 1 1
9 27646 2 2 14 GLY CA C -14.652 -9.555 -5.023 1.00 . B B . 213 GLY CA 1 1
9 27647 2 2 14 GLY H H -13.201 -8.700 -3.736 1.00 . B B . 213 GLY H 1 1
9 27648 2 2 14 GLY HA2 H -14.349 -10.208 -5.830 1.00 . B B . 213 GLY HA2 1 1
9 27649 2 2 14 GLY HA3 H -14.915 -10.158 -4.169 1.00 . B B . 213 GLY HA3 1 1
9 27650 2 2 14 GLY N N -13.533 -8.701 -4.662 1.00 . B B . 213 GLY N 1 1
9 27651 2 2 14 GLY O O -16.808 -9.333 -6.032 1.00 . B B . 213 GLY O 1 1
9 27652 2 2 15 GLY C C -17.737 -5.969 -4.547 1.00 . B B . 214 GLY C 1 1
9 27653 2 2 15 GLY CA C -16.964 -6.629 -5.668 1.00 . B B . 214 GLY CA 1 1
9 27654 2 2 15 GLY H H -15.139 -7.079 -4.683 1.00 . B B . 214 GLY H 1 1
9 27655 2 2 15 GLY HA2 H -16.556 -5.861 -6.306 1.00 . B B . 214 GLY HA2 1 1
9 27656 2 2 15 GLY HA3 H -17.646 -7.236 -6.249 1.00 . B B . 214 GLY HA3 1 1
9 27657 2 2 15 GLY N N -15.879 -7.471 -5.197 1.00 . B B . 214 GLY N 1 1
9 27658 2 2 15 GLY O O -18.798 -5.388 -4.775 1.00 . B B . 214 GLY O 1 1
9 27659 2 2 16 ASN C C -17.017 -4.424 -1.498 1.00 . B B . 215 ASN C 1 1
9 27660 2 2 16 ASN CA C -17.897 -5.463 -2.194 1.00 . B B . 215 ASN CA 1 1
9 27661 2 2 16 ASN CB C -18.318 -6.553 -1.194 1.00 . B B . 215 ASN CB 1 1
9 27662 2 2 16 ASN CG C -19.198 -6.024 -0.083 1.00 . B B . 215 ASN CG 1 1
9 27663 2 2 16 ASN H H -16.356 -6.498 -3.203 1.00 . B B . 215 ASN H 1 1
9 27664 2 2 16 ASN HA H -18.793 -4.965 -2.555 1.00 . B B . 215 ASN HA 1 1
9 27665 2 2 16 ASN HB2 H -18.857 -7.327 -1.722 1.00 . B B . 215 ASN HB2 1 1
9 27666 2 2 16 ASN HB3 H -17.427 -6.982 -0.754 1.00 . B B . 215 ASN HB3 1 1
9 27667 2 2 16 ASN HD21 H -17.605 -5.678 1.049 1.00 . B B . 215 ASN HD21 1 1
9 27668 2 2 16 ASN HD22 H -19.128 -5.272 1.758 1.00 . B B . 215 ASN HD22 1 1
9 27669 2 2 16 ASN N N -17.219 -6.046 -3.331 1.00 . B B . 215 ASN N 1 1
9 27670 2 2 16 ASN ND2 N -18.583 -5.615 1.016 1.00 . B B . 215 ASN ND2 1 1
9 27671 2 2 16 ASN O O -16.102 -4.777 -0.757 1.00 . B B . 215 ASN O 1 1
9 27672 2 2 16 ASN OD1 O -20.423 -5.986 -0.212 1.00 . B B . 215 ASN OD1 1 1
9 27673 2 2 17 SER C C -15.909 -2.107 0.016 1.00 . B B . 216 SER C 1 1
9 27674 2 2 17 SER CA C -16.419 -2.029 -1.418 1.00 . B B . 216 SER CA 1 1
9 27675 2 2 17 SER CB C -17.179 -0.719 -1.595 1.00 . B B . 216 SER CB 1 1
9 27676 2 2 17 SER H H -18.111 -2.954 -2.281 1.00 . B B . 216 SER H 1 1
9 27677 2 2 17 SER HA H -15.570 -2.031 -2.088 1.00 . B B . 216 SER HA 1 1
9 27678 2 2 17 SER HB2 H -17.825 -0.565 -0.740 1.00 . B B . 216 SER HB2 1 1
9 27679 2 2 17 SER HB3 H -16.476 0.098 -1.663 1.00 . B B . 216 SER HB3 1 1
9 27680 2 2 17 SER HG H -17.527 -0.250 -3.473 1.00 . B B . 216 SER HG 1 1
9 27681 2 2 17 SER N N -17.288 -3.152 -1.789 1.00 . B B . 216 SER N 1 1
9 27682 2 2 17 SER O O -14.708 -1.958 0.255 1.00 . B B . 216 SER O 1 1
9 27683 2 2 17 SER OG O -17.972 -0.746 -2.774 1.00 . B B . 216 SER OG 1 1
9 27684 2 2 18 SER C C -16.689 -3.787 2.916 1.00 . B B . 217 SER C 1 1
9 27685 2 2 18 SER CA C -16.462 -2.381 2.362 1.00 . B B . 217 SER CA 1 1
9 27686 2 2 18 SER CB C -17.282 -1.364 3.153 1.00 . B B . 217 SER CB 1 1
9 27687 2 2 18 SER H H -17.754 -2.463 0.695 1.00 . B B . 217 SER H 1 1
9 27688 2 2 18 SER HA H -15.418 -2.132 2.442 1.00 . B B . 217 SER HA 1 1
9 27689 2 2 18 SER HB2 H -18.320 -1.660 3.142 1.00 . B B . 217 SER HB2 1 1
9 27690 2 2 18 SER HB3 H -16.925 -1.335 4.175 1.00 . B B . 217 SER HB3 1 1
9 27691 2 2 18 SER HG H -16.500 0.435 3.073 1.00 . B B . 217 SER HG 1 1
9 27692 2 2 18 SER N N -16.820 -2.326 0.954 1.00 . B B . 217 SER N 1 1
9 27693 2 2 18 SER O O -17.764 -4.090 3.435 1.00 . B B . 217 SER O 1 1
9 27694 2 2 18 SER OG O -17.164 -0.068 2.588 1.00 . B B . 217 SER OG 1 1
9 27695 2 2 19 PRO C C -16.193 -6.122 4.732 1.00 . B B . 218 PRO C 1 1
9 27696 2 2 19 PRO CA C -15.726 -6.041 3.286 1.00 . B B . 218 PRO CA 1 1
9 27697 2 2 19 PRO CB C -14.273 -6.469 3.175 1.00 . B B . 218 PRO CB 1 1
9 27698 2 2 19 PRO CD C -14.448 -4.412 2.011 1.00 . B B . 218 PRO CD 1 1
9 27699 2 2 19 PRO CG C -13.779 -5.751 1.981 1.00 . B B . 218 PRO CG 1 1
9 27700 2 2 19 PRO HA H -16.331 -6.694 2.681 1.00 . B B . 218 PRO HA 1 1
9 27701 2 2 19 PRO HB2 H -13.736 -6.179 4.069 1.00 . B B . 218 PRO HB2 1 1
9 27702 2 2 19 PRO HB3 H -14.222 -7.539 3.045 1.00 . B B . 218 PRO HB3 1 1
9 27703 2 2 19 PRO HD2 H -13.833 -3.690 2.529 1.00 . B B . 218 PRO HD2 1 1
9 27704 2 2 19 PRO HD3 H -14.664 -4.078 1.007 1.00 . B B . 218 PRO HD3 1 1
9 27705 2 2 19 PRO HG2 H -12.709 -5.637 2.034 1.00 . B B . 218 PRO HG2 1 1
9 27706 2 2 19 PRO HG3 H -14.061 -6.288 1.087 1.00 . B B . 218 PRO HG3 1 1
9 27707 2 2 19 PRO N N -15.695 -4.673 2.755 1.00 . B B . 218 PRO N 1 1
9 27708 2 2 19 PRO O O -15.602 -5.514 5.624 1.00 . B B . 218 PRO O 1 1
9 27709 2 2 20 SER C C -16.916 -8.045 7.060 1.00 . B B . 219 SER C 1 1
9 27710 2 2 20 SER CA C -17.792 -7.068 6.285 1.00 . B B . 219 SER CA 1 1
9 27711 2 2 20 SER CB C -19.231 -7.595 6.202 1.00 . B B . 219 SER CB 1 1
9 27712 2 2 20 SER H H -17.695 -7.330 4.200 1.00 . B B . 219 SER H 1 1
9 27713 2 2 20 SER HA H -17.787 -6.113 6.789 1.00 . B B . 219 SER HA 1 1
9 27714 2 2 20 SER HB2 H -19.844 -6.879 5.662 1.00 . B B . 219 SER HB2 1 1
9 27715 2 2 20 SER HB3 H -19.235 -8.548 5.680 1.00 . B B . 219 SER HB3 1 1
9 27716 2 2 20 SER HG H -20.684 -7.421 7.516 1.00 . B B . 219 SER HG 1 1
9 27717 2 2 20 SER N N -17.257 -6.879 4.955 1.00 . B B . 219 SER N 1 1
9 27718 2 2 20 SER O O -16.318 -8.959 6.483 1.00 . B B . 219 SER O 1 1
9 27719 2 2 20 SER OG O -19.789 -7.783 7.496 1.00 . B B . 219 SER OG 1 1
9 27720 2 2 21 ALA C C -16.628 -10.163 9.106 1.00 . B B . 220 ALA C 1 1
9 27721 2 2 21 ALA CA C -16.121 -8.735 9.260 1.00 . B B . 220 ALA CA 1 1
9 27722 2 2 21 ALA CB C -16.278 -8.270 10.699 1.00 . B B . 220 ALA CB 1 1
9 27723 2 2 21 ALA H H -17.301 -7.059 8.748 1.00 . B B . 220 ALA H 1 1
9 27724 2 2 21 ALA HA H -15.075 -8.695 8.999 1.00 . B B . 220 ALA HA 1 1
9 27725 2 2 21 ALA HB1 H -17.328 -8.200 10.939 1.00 . B B . 220 ALA HB1 1 1
9 27726 2 2 21 ALA HB2 H -15.807 -8.983 11.359 1.00 . B B . 220 ALA HB2 1 1
9 27727 2 2 21 ALA HB3 H -15.814 -7.302 10.819 1.00 . B B . 220 ALA HB3 1 1
9 27728 2 2 21 ALA N N -16.849 -7.842 8.372 1.00 . B B . 220 ALA N 1 1
9 27729 2 2 21 ALA O O -15.888 -11.128 9.290 1.00 . B B . 220 ALA O 1 1
9 27730 2 2 22 LYS C C -17.928 -12.229 7.276 1.00 . B B . 221 LYS C 1 1
9 27731 2 2 22 LYS CA C -18.536 -11.566 8.499 1.00 . B B . 221 LYS CA 1 1
9 27732 2 2 22 LYS CB C -20.035 -11.379 8.270 1.00 . B B . 221 LYS CB 1 1
9 27733 2 2 22 LYS CD C -21.047 -11.932 10.498 1.00 . B B . 221 LYS CD 1 1
9 27734 2 2 22 LYS CE C -21.913 -11.421 11.633 1.00 . B B . 221 LYS CE 1 1
9 27735 2 2 22 LYS CG C -20.786 -10.843 9.470 1.00 . B B . 221 LYS CG 1 1
9 27736 2 2 22 LYS H H -18.424 -9.452 8.624 1.00 . B B . 221 LYS H 1 1
9 27737 2 2 22 LYS HA H -18.382 -12.195 9.361 1.00 . B B . 221 LYS HA 1 1
9 27738 2 2 22 LYS HB2 H -20.178 -10.691 7.451 1.00 . B B . 221 LYS HB2 1 1
9 27739 2 2 22 LYS HB3 H -20.464 -12.336 8.005 1.00 . B B . 221 LYS HB3 1 1
9 27740 2 2 22 LYS HD2 H -21.551 -12.756 10.018 1.00 . B B . 221 LYS HD2 1 1
9 27741 2 2 22 LYS HD3 H -20.104 -12.268 10.899 1.00 . B B . 221 LYS HD3 1 1
9 27742 2 2 22 LYS HE2 H -21.362 -10.673 12.182 1.00 . B B . 221 LYS HE2 1 1
9 27743 2 2 22 LYS HE3 H -22.802 -10.973 11.213 1.00 . B B . 221 LYS HE3 1 1
9 27744 2 2 22 LYS HG2 H -20.196 -10.065 9.929 1.00 . B B . 221 LYS HG2 1 1
9 27745 2 2 22 LYS HG3 H -21.729 -10.437 9.139 1.00 . B B . 221 LYS HG3 1 1
9 27746 2 2 22 LYS HZ1 H -21.481 -12.922 13.028 1.00 . B B . 221 LYS HZ1 1 1
9 27747 2 2 22 LYS HZ2 H -22.952 -12.133 13.296 1.00 . B B . 221 LYS HZ2 1 1
9 27748 2 2 22 LYS HZ3 H -22.815 -13.257 12.041 1.00 . B B . 221 LYS HZ3 1 1
9 27749 2 2 22 LYS N N -17.901 -10.274 8.746 1.00 . B B . 221 LYS N 1 1
9 27750 2 2 22 LYS NZ N -22.315 -12.509 12.563 1.00 . B B . 221 LYS NZ 1 1
9 27751 2 2 22 LYS O O -17.738 -13.445 7.236 1.00 . B B . 221 LYS O 1 1
9 27752 2 2 23 ASP C C -15.634 -12.297 5.195 1.00 . B B . 222 ASP C 1 1
9 27753 2 2 23 ASP CA C -17.076 -11.895 5.027 1.00 . B B . 222 ASP CA 1 1
9 27754 2 2 23 ASP CB C -17.184 -10.848 3.929 1.00 . B B . 222 ASP CB 1 1
9 27755 2 2 23 ASP CG C -18.601 -10.684 3.440 1.00 . B B . 222 ASP CG 1 1
9 27756 2 2 23 ASP H H -17.783 -10.450 6.393 1.00 . B B . 222 ASP H 1 1
9 27757 2 2 23 ASP HA H -17.638 -12.766 4.732 1.00 . B B . 222 ASP HA 1 1
9 27758 2 2 23 ASP HB2 H -16.841 -9.896 4.311 1.00 . B B . 222 ASP HB2 1 1
9 27759 2 2 23 ASP HB3 H -16.561 -11.143 3.098 1.00 . B B . 222 ASP HB3 1 1
9 27760 2 2 23 ASP N N -17.634 -11.412 6.278 1.00 . B B . 222 ASP N 1 1
9 27761 2 2 23 ASP O O -15.217 -13.324 4.676 1.00 . B B . 222 ASP O 1 1
9 27762 2 2 23 ASP OD1 O -19.164 -11.677 2.927 1.00 . B B . 222 ASP OD1 1 1
9 27763 2 2 23 ASP OD2 O -19.147 -9.575 3.577 1.00 . B B . 222 ASP OD2 1 1
9 27764 2 2 24 ILE C C -13.396 -13.091 7.015 1.00 . B B . 223 ILE C 1 1
9 27765 2 2 24 ILE CA C -13.474 -11.816 6.181 1.00 . B B . 223 ILE CA 1 1
9 27766 2 2 24 ILE CB C -12.711 -10.656 6.874 1.00 . B B . 223 ILE CB 1 1
9 27767 2 2 24 ILE CD1 C -13.545 -8.879 5.216 1.00 . B B . 223 ILE CD1 1 1
9 27768 2 2 24 ILE CG1 C -12.353 -9.547 5.870 1.00 . B B . 223 ILE CG1 1 1
9 27769 2 2 24 ILE CG2 C -11.441 -11.168 7.537 1.00 . B B . 223 ILE CG2 1 1
9 27770 2 2 24 ILE H H -15.254 -10.662 6.283 1.00 . B B . 223 ILE H 1 1
9 27771 2 2 24 ILE HA H -13.003 -12.005 5.226 1.00 . B B . 223 ILE HA 1 1
9 27772 2 2 24 ILE HB H -13.348 -10.245 7.642 1.00 . B B . 223 ILE HB 1 1
9 27773 2 2 24 ILE HD11 H -14.215 -8.509 5.977 1.00 . B B . 223 ILE HD11 1 1
9 27774 2 2 24 ILE HD12 H -13.208 -8.053 4.610 1.00 . B B . 223 ILE HD12 1 1
9 27775 2 2 24 ILE HD13 H -14.067 -9.592 4.593 1.00 . B B . 223 ILE HD13 1 1
9 27776 2 2 24 ILE HG12 H -11.789 -8.781 6.382 1.00 . B B . 223 ILE HG12 1 1
9 27777 2 2 24 ILE HG13 H -11.735 -9.967 5.085 1.00 . B B . 223 ILE HG13 1 1
9 27778 2 2 24 ILE HG21 H -10.833 -11.674 6.800 1.00 . B B . 223 ILE HG21 1 1
9 27779 2 2 24 ILE HG22 H -10.891 -10.336 7.950 1.00 . B B . 223 ILE HG22 1 1
9 27780 2 2 24 ILE HG23 H -11.699 -11.858 8.328 1.00 . B B . 223 ILE HG23 1 1
9 27781 2 2 24 ILE N N -14.871 -11.490 5.920 1.00 . B B . 223 ILE N 1 1
9 27782 2 2 24 ILE O O -12.596 -13.981 6.729 1.00 . B B . 223 ILE O 1 1
9 27783 2 2 25 LYS C C -14.633 -15.584 7.923 1.00 . B B . 224 LYS C 1 1
9 27784 2 2 25 LYS CA C -14.394 -14.376 8.826 1.00 . B B . 224 LYS CA 1 1
9 27785 2 2 25 LYS CB C -15.566 -14.198 9.800 1.00 . B B . 224 LYS CB 1 1
9 27786 2 2 25 LYS CD C -14.500 -15.654 11.525 1.00 . B B . 224 LYS CD 1 1
9 27787 2 2 25 LYS CE C -14.754 -16.693 12.589 1.00 . B B . 224 LYS CE 1 1
9 27788 2 2 25 LYS CG C -15.763 -15.361 10.744 1.00 . B B . 224 LYS CG 1 1
9 27789 2 2 25 LYS H H -14.791 -12.393 8.267 1.00 . B B . 224 LYS H 1 1
9 27790 2 2 25 LYS HA H -13.482 -14.521 9.386 1.00 . B B . 224 LYS HA 1 1
9 27791 2 2 25 LYS HB2 H -15.396 -13.310 10.390 1.00 . B B . 224 LYS HB2 1 1
9 27792 2 2 25 LYS HB3 H -16.475 -14.069 9.229 1.00 . B B . 224 LYS HB3 1 1
9 27793 2 2 25 LYS HD2 H -13.741 -16.020 10.848 1.00 . B B . 224 LYS HD2 1 1
9 27794 2 2 25 LYS HD3 H -14.161 -14.744 11.995 1.00 . B B . 224 LYS HD3 1 1
9 27795 2 2 25 LYS HE2 H -13.812 -16.962 13.038 1.00 . B B . 224 LYS HE2 1 1
9 27796 2 2 25 LYS HE3 H -15.405 -16.264 13.335 1.00 . B B . 224 LYS HE3 1 1
9 27797 2 2 25 LYS HG2 H -16.557 -15.126 11.437 1.00 . B B . 224 LYS HG2 1 1
9 27798 2 2 25 LYS HG3 H -16.029 -16.234 10.167 1.00 . B B . 224 LYS HG3 1 1
9 27799 2 2 25 LYS HZ1 H -14.870 -18.245 11.183 1.00 . B B . 224 LYS HZ1 1 1
9 27800 2 2 25 LYS HZ2 H -15.410 -18.675 12.730 1.00 . B B . 224 LYS HZ2 1 1
9 27801 2 2 25 LYS HZ3 H -16.373 -17.704 11.740 1.00 . B B . 224 LYS HZ3 1 1
9 27802 2 2 25 LYS N N -14.252 -13.173 8.030 1.00 . B B . 224 LYS N 1 1
9 27803 2 2 25 LYS NZ N -15.396 -17.914 12.026 1.00 . B B . 224 LYS NZ 1 1
9 27804 2 2 25 LYS O O -13.834 -16.525 7.898 1.00 . B B . 224 LYS O 1 1
9 27805 2 2 26 LYS C C -14.936 -16.907 5.289 1.00 . B B . 225 LYS C 1 1
9 27806 2 2 26 LYS CA C -16.097 -16.572 6.225 1.00 . B B . 225 LYS CA 1 1
9 27807 2 2 26 LYS CB C -17.321 -16.130 5.411 1.00 . B B . 225 LYS CB 1 1
9 27808 2 2 26 LYS CD C -19.010 -16.707 3.604 1.00 . B B . 225 LYS CD 1 1
9 27809 2 2 26 LYS CE C -18.802 -15.414 2.820 1.00 . B B . 225 LYS CE 1 1
9 27810 2 2 26 LYS CG C -17.759 -17.146 4.364 1.00 . B B . 225 LYS CG 1 1
9 27811 2 2 26 LYS H H -16.313 -14.734 7.251 1.00 . B B . 225 LYS H 1 1
9 27812 2 2 26 LYS HA H -16.352 -17.453 6.793 1.00 . B B . 225 LYS HA 1 1
9 27813 2 2 26 LYS HB2 H -18.146 -15.964 6.088 1.00 . B B . 225 LYS HB2 1 1
9 27814 2 2 26 LYS HB3 H -17.091 -15.202 4.906 1.00 . B B . 225 LYS HB3 1 1
9 27815 2 2 26 LYS HD2 H -19.291 -17.487 2.912 1.00 . B B . 225 LYS HD2 1 1
9 27816 2 2 26 LYS HD3 H -19.810 -16.557 4.318 1.00 . B B . 225 LYS HD3 1 1
9 27817 2 2 26 LYS HE2 H -17.752 -15.309 2.596 1.00 . B B . 225 LYS HE2 1 1
9 27818 2 2 26 LYS HE3 H -19.359 -15.479 1.896 1.00 . B B . 225 LYS HE3 1 1
9 27819 2 2 26 LYS HG2 H -16.955 -17.282 3.657 1.00 . B B . 225 LYS HG2 1 1
9 27820 2 2 26 LYS HG3 H -17.963 -18.085 4.860 1.00 . B B . 225 LYS HG3 1 1
9 27821 2 2 26 LYS HZ1 H -18.747 -14.136 4.474 1.00 . B B . 225 LYS HZ1 1 1
9 27822 2 2 26 LYS HZ2 H -19.099 -13.341 3.018 1.00 . B B . 225 LYS HZ2 1 1
9 27823 2 2 26 LYS HZ3 H -20.277 -14.289 3.779 1.00 . B B . 225 LYS HZ3 1 1
9 27824 2 2 26 LYS N N -15.728 -15.521 7.167 1.00 . B B . 225 LYS N 1 1
9 27825 2 2 26 LYS NZ N -19.260 -14.215 3.579 1.00 . B B . 225 LYS NZ 1 1
9 27826 2 2 26 LYS O O -14.565 -18.069 5.135 1.00 . B B . 225 LYS O 1 1
9 27827 2 2 27 ILE C C -12.097 -16.798 4.336 1.00 . B B . 226 ILE C 1 1
9 27828 2 2 27 ILE CA C -13.272 -16.029 3.730 1.00 . B B . 226 ILE CA 1 1
9 27829 2 2 27 ILE CB C -12.803 -14.645 3.183 1.00 . B B . 226 ILE CB 1 1
9 27830 2 2 27 ILE CD1 C -14.700 -14.281 1.510 1.00 . B B . 226 ILE CD1 1 1
9 27831 2 2 27 ILE CG1 C -13.213 -14.479 1.718 1.00 . B B . 226 ILE CG1 1 1
9 27832 2 2 27 ILE CG2 C -11.301 -14.426 3.341 1.00 . B B . 226 ILE CG2 1 1
9 27833 2 2 27 ILE H H -14.677 -14.969 4.900 1.00 . B B . 226 ILE H 1 1
9 27834 2 2 27 ILE HA H -13.658 -16.599 2.895 1.00 . B B . 226 ILE HA 1 1
9 27835 2 2 27 ILE HB H -13.299 -13.883 3.764 1.00 . B B . 226 ILE HB 1 1
9 27836 2 2 27 ILE HD11 H -15.012 -13.358 1.977 1.00 . B B . 226 ILE HD11 1 1
9 27837 2 2 27 ILE HD12 H -14.907 -14.237 0.450 1.00 . B B . 226 ILE HD12 1 1
9 27838 2 2 27 ILE HD13 H -15.239 -15.109 1.944 1.00 . B B . 226 ILE HD13 1 1
9 27839 2 2 27 ILE HG12 H -12.708 -13.619 1.310 1.00 . B B . 226 ILE HG12 1 1
9 27840 2 2 27 ILE HG13 H -12.917 -15.360 1.166 1.00 . B B . 226 ILE HG13 1 1
9 27841 2 2 27 ILE HG21 H -10.766 -15.201 2.813 1.00 . B B . 226 ILE HG21 1 1
9 27842 2 2 27 ILE HG22 H -11.031 -13.463 2.934 1.00 . B B . 226 ILE HG22 1 1
9 27843 2 2 27 ILE HG23 H -11.041 -14.459 4.389 1.00 . B B . 226 ILE HG23 1 1
9 27844 2 2 27 ILE N N -14.362 -15.874 4.689 1.00 . B B . 226 ILE N 1 1
9 27845 2 2 27 ILE O O -11.480 -17.628 3.669 1.00 . B B . 226 ILE O 1 1
9 27846 2 2 28 LEU C C -11.011 -18.661 6.580 1.00 . B B . 227 LEU C 1 1
9 27847 2 2 28 LEU CA C -10.681 -17.204 6.247 1.00 . B B . 227 LEU CA 1 1
9 27848 2 2 28 LEU CB C -10.250 -16.433 7.497 1.00 . B B . 227 LEU CB 1 1
9 27849 2 2 28 LEU CD1 C -7.836 -16.881 6.966 1.00 . B B . 227 LEU CD1 1 1
9 27850 2 2 28 LEU CD2 C -8.456 -15.854 9.144 1.00 . B B . 227 LEU CD2 1 1
9 27851 2 2 28 LEU CG C -8.886 -16.835 8.066 1.00 . B B . 227 LEU CG 1 1
9 27852 2 2 28 LEU H H -12.354 -15.914 6.120 1.00 . B B . 227 LEU H 1 1
9 27853 2 2 28 LEU HA H -9.865 -17.197 5.539 1.00 . B B . 227 LEU HA 1 1
9 27854 2 2 28 LEU HB2 H -10.220 -15.381 7.253 1.00 . B B . 227 LEU HB2 1 1
9 27855 2 2 28 LEU HB3 H -10.994 -16.586 8.263 1.00 . B B . 227 LEU HB3 1 1
9 27856 2 2 28 LEU HD11 H -7.775 -15.915 6.486 1.00 . B B . 227 LEU HD11 1 1
9 27857 2 2 28 LEU HD12 H -6.876 -17.129 7.395 1.00 . B B . 227 LEU HD12 1 1
9 27858 2 2 28 LEU HD13 H -8.105 -17.631 6.239 1.00 . B B . 227 LEU HD13 1 1
9 27859 2 2 28 LEU HD21 H -9.216 -15.799 9.903 1.00 . B B . 227 LEU HD21 1 1
9 27860 2 2 28 LEU HD22 H -7.526 -16.183 9.586 1.00 . B B . 227 LEU HD22 1 1
9 27861 2 2 28 LEU HD23 H -8.321 -14.878 8.704 1.00 . B B . 227 LEU HD23 1 1
9 27862 2 2 28 LEU HG H -8.959 -17.817 8.510 1.00 . B B . 227 LEU HG 1 1
9 27863 2 2 28 LEU N N -11.808 -16.552 5.608 1.00 . B B . 227 LEU N 1 1
9 27864 2 2 28 LEU O O -10.227 -19.564 6.269 1.00 . B B . 227 LEU O 1 1
9 27865 2 2 29 ASP C C -13.222 -21.008 6.368 1.00 . B B . 228 ASP C 1 1
9 27866 2 2 29 ASP CA C -12.532 -20.287 7.524 1.00 . B B . 228 ASP CA 1 1
9 27867 2 2 29 ASP CB C -13.360 -20.381 8.822 1.00 . B B . 228 ASP CB 1 1
9 27868 2 2 29 ASP CG C -14.646 -19.576 8.821 1.00 . B B . 228 ASP CG 1 1
9 27869 2 2 29 ASP H H -12.802 -18.177 7.371 1.00 . B B . 228 ASP H 1 1
9 27870 2 2 29 ASP HA H -11.593 -20.799 7.694 1.00 . B B . 228 ASP HA 1 1
9 27871 2 2 29 ASP HB2 H -13.619 -21.416 8.994 1.00 . B B . 228 ASP HB2 1 1
9 27872 2 2 29 ASP HB3 H -12.749 -20.038 9.645 1.00 . B B . 228 ASP HB3 1 1
9 27873 2 2 29 ASP N N -12.177 -18.912 7.173 1.00 . B B . 228 ASP N 1 1
9 27874 2 2 29 ASP O O -13.777 -22.092 6.544 1.00 . B B . 228 ASP O 1 1
9 27875 2 2 29 ASP OD1 O -15.597 -19.939 8.103 1.00 . B B . 228 ASP OD1 1 1
9 27876 2 2 29 ASP OD2 O -14.727 -18.594 9.589 1.00 . B B . 228 ASP OD2 1 1
9 27877 2 2 30 SER C C -12.618 -22.343 3.778 1.00 . B B . 229 SER C 1 1
9 27878 2 2 30 SER CA C -13.504 -21.102 3.944 1.00 . B B . 229 SER CA 1 1
9 27879 2 2 30 SER CB C -13.329 -20.174 2.741 1.00 . B B . 229 SER CB 1 1
9 27880 2 2 30 SER H H -12.947 -19.443 5.144 1.00 . B B . 229 SER H 1 1
9 27881 2 2 30 SER HA H -14.538 -21.409 3.999 1.00 . B B . 229 SER HA 1 1
9 27882 2 2 30 SER HB2 H -12.335 -19.752 2.756 1.00 . B B . 229 SER HB2 1 1
9 27883 2 2 30 SER HB3 H -13.470 -20.738 1.831 1.00 . B B . 229 SER HB3 1 1
9 27884 2 2 30 SER HG H -14.447 -18.875 3.693 1.00 . B B . 229 SER HG 1 1
9 27885 2 2 30 SER N N -13.170 -20.402 5.182 1.00 . B B . 229 SER N 1 1
9 27886 2 2 30 SER O O -13.052 -23.363 3.242 1.00 . B B . 229 SER O 1 1
9 27887 2 2 30 SER OG O -14.271 -19.118 2.774 1.00 . B B . 229 SER OG 1 1
9 27888 2 2 31 VAL C C -10.511 -24.121 5.560 1.00 . B B . 230 VAL C 1 1
9 27889 2 2 31 VAL CA C -10.457 -23.382 4.228 1.00 . B B . 230 VAL CA 1 1
9 27890 2 2 31 VAL CB C -8.999 -22.963 3.927 1.00 . B B . 230 VAL CB 1 1
9 27891 2 2 31 VAL CG1 C -8.040 -24.123 4.162 1.00 . B B . 230 VAL CG1 1 1
9 27892 2 2 31 VAL CG2 C -8.878 -22.472 2.499 1.00 . B B . 230 VAL CG2 1 1
9 27893 2 2 31 VAL H H -11.068 -21.386 4.602 1.00 . B B . 230 VAL H 1 1
9 27894 2 2 31 VAL HA H -10.778 -24.054 3.445 1.00 . B B . 230 VAL HA 1 1
9 27895 2 2 31 VAL HB H -8.728 -22.154 4.590 1.00 . B B . 230 VAL HB 1 1
9 27896 2 2 31 VAL HG11 H -8.337 -24.962 3.552 1.00 . B B . 230 VAL HG11 1 1
9 27897 2 2 31 VAL HG12 H -7.038 -23.821 3.897 1.00 . B B . 230 VAL HG12 1 1
9 27898 2 2 31 VAL HG13 H -8.067 -24.408 5.204 1.00 . B B . 230 VAL HG13 1 1
9 27899 2 2 31 VAL HG21 H -9.518 -21.614 2.360 1.00 . B B . 230 VAL HG21 1 1
9 27900 2 2 31 VAL HG22 H -7.855 -22.196 2.303 1.00 . B B . 230 VAL HG22 1 1
9 27901 2 2 31 VAL HG23 H -9.176 -23.259 1.823 1.00 . B B . 230 VAL HG23 1 1
9 27902 2 2 31 VAL N N -11.372 -22.243 4.238 1.00 . B B . 230 VAL N 1 1
9 27903 2 2 31 VAL O O -10.707 -25.332 5.602 1.00 . B B . 230 VAL O 1 1
9 27904 2 2 32 GLY C C -9.423 -23.527 8.956 1.00 . B B . 231 GLY C 1 1
9 27905 2 2 32 GLY CA C -10.465 -23.993 7.961 1.00 . B B . 231 GLY CA 1 1
9 27906 2 2 32 GLY H H -10.128 -22.434 6.569 1.00 . B B . 231 GLY H 1 1
9 27907 2 2 32 GLY HA2 H -11.441 -23.769 8.360 1.00 . B B . 231 GLY HA2 1 1
9 27908 2 2 32 GLY HA3 H -10.376 -25.066 7.851 1.00 . B B . 231 GLY HA3 1 1
9 27909 2 2 32 GLY N N -10.340 -23.385 6.652 1.00 . B B . 231 GLY N 1 1
9 27910 2 2 32 GLY O O -9.044 -24.284 9.849 1.00 . B B . 231 GLY O 1 1
9 27911 2 2 33 ILE C C -8.824 -20.781 10.724 1.00 . B B . 232 ILE C 1 1
9 27912 2 2 33 ILE CA C -8.043 -21.725 9.809 1.00 . B B . 232 ILE CA 1 1
9 27913 2 2 33 ILE CB C -6.842 -20.981 9.172 1.00 . B B . 232 ILE CB 1 1
9 27914 2 2 33 ILE CD1 C -6.640 -21.452 6.674 1.00 . B B . 232 ILE CD1 1 1
9 27915 2 2 33 ILE CG1 C -6.191 -21.822 8.070 1.00 . B B . 232 ILE CG1 1 1
9 27916 2 2 33 ILE CG2 C -5.800 -20.658 10.235 1.00 . B B . 232 ILE CG2 1 1
9 27917 2 2 33 ILE H H -9.232 -21.744 8.062 1.00 . B B . 232 ILE H 1 1
9 27918 2 2 33 ILE HA H -7.656 -22.542 10.406 1.00 . B B . 232 ILE HA 1 1
9 27919 2 2 33 ILE HB H -7.196 -20.050 8.750 1.00 . B B . 232 ILE HB 1 1
9 27920 2 2 33 ILE HD11 H -6.353 -20.432 6.463 1.00 . B B . 232 ILE HD11 1 1
9 27921 2 2 33 ILE HD12 H -6.172 -22.112 5.958 1.00 . B B . 232 ILE HD12 1 1
9 27922 2 2 33 ILE HD13 H -7.714 -21.547 6.604 1.00 . B B . 232 ILE HD13 1 1
9 27923 2 2 33 ILE HG12 H -5.120 -21.698 8.116 1.00 . B B . 232 ILE HG12 1 1
9 27924 2 2 33 ILE HG13 H -6.434 -22.861 8.235 1.00 . B B . 232 ILE HG13 1 1
9 27925 2 2 33 ILE HG21 H -5.515 -21.566 10.747 1.00 . B B . 232 ILE HG21 1 1
9 27926 2 2 33 ILE HG22 H -4.933 -20.228 9.763 1.00 . B B . 232 ILE HG22 1 1
9 27927 2 2 33 ILE HG23 H -6.212 -19.954 10.945 1.00 . B B . 232 ILE HG23 1 1
9 27928 2 2 33 ILE N N -8.955 -22.290 8.822 1.00 . B B . 232 ILE N 1 1
9 27929 2 2 33 ILE O O -9.817 -20.182 10.307 1.00 . B B . 232 ILE O 1 1
9 27930 2 2 34 GLU C C -8.820 -18.457 12.985 1.00 . B B . 233 GLU C 1 1
9 27931 2 2 34 GLU CA C -9.146 -19.948 12.988 1.00 . B B . 233 GLU CA 1 1
9 27932 2 2 34 GLU CB C -8.887 -20.558 14.373 1.00 . B B . 233 GLU CB 1 1
9 27933 2 2 34 GLU CD C -7.188 -21.324 16.079 1.00 . B B . 233 GLU CD 1 1
9 27934 2 2 34 GLU CG C -7.415 -20.605 14.769 1.00 . B B . 233 GLU CG 1 1
9 27935 2 2 34 GLU H H -7.524 -21.058 12.208 1.00 . B B . 233 GLU H 1 1
9 27936 2 2 34 GLU HA H -10.194 -20.066 12.750 1.00 . B B . 233 GLU HA 1 1
9 27937 2 2 34 GLU HB2 H -9.415 -19.977 15.118 1.00 . B B . 233 GLU HB2 1 1
9 27938 2 2 34 GLU HB3 H -9.269 -21.567 14.384 1.00 . B B . 233 GLU HB3 1 1
9 27939 2 2 34 GLU HG2 H -6.858 -21.114 13.999 1.00 . B B . 233 GLU HG2 1 1
9 27940 2 2 34 GLU HG3 H -7.053 -19.592 14.866 1.00 . B B . 233 GLU HG3 1 1
9 27941 2 2 34 GLU N N -8.388 -20.669 11.971 1.00 . B B . 233 GLU N 1 1
9 27942 2 2 34 GLU O O -7.713 -18.046 12.645 1.00 . B B . 233 GLU O 1 1
9 27943 2 2 34 GLU OE1 O -7.442 -22.546 16.138 1.00 . B B . 233 GLU OE1 1 1
9 27944 2 2 34 GLU OE2 O -6.734 -20.679 17.045 1.00 . B B . 233 GLU OE2 1 1
9 27945 2 2 35 ALA C C -10.210 -15.625 14.695 1.00 . B B . 234 ALA C 1 1
9 27946 2 2 35 ALA CA C -9.670 -16.206 13.392 1.00 . B B . 234 ALA CA 1 1
9 27947 2 2 35 ALA CB C -10.404 -15.601 12.204 1.00 . B B . 234 ALA CB 1 1
9 27948 2 2 35 ALA H H -10.642 -18.050 13.689 1.00 . B B . 234 ALA H 1 1
9 27949 2 2 35 ALA HA H -8.621 -15.963 13.302 1.00 . B B . 234 ALA HA 1 1
9 27950 2 2 35 ALA HB1 H -10.308 -16.258 11.356 1.00 . B B . 234 ALA HB1 1 1
9 27951 2 2 35 ALA HB2 H -11.451 -15.487 12.446 1.00 . B B . 234 ALA HB2 1 1
9 27952 2 2 35 ALA HB3 H -9.978 -14.635 11.963 1.00 . B B . 234 ALA HB3 1 1
9 27953 2 2 35 ALA N N -9.804 -17.655 13.379 1.00 . B B . 234 ALA N 1 1
9 27954 2 2 35 ALA O O -10.982 -16.279 15.399 1.00 . B B . 234 ALA O 1 1
9 27955 2 2 36 ASP C C -11.146 -12.529 15.856 1.00 . B B . 235 ASP C 1 1
9 27956 2 2 36 ASP CA C -10.274 -13.725 16.222 1.00 . B B . 235 ASP CA 1 1
9 27957 2 2 36 ASP CB C -9.088 -13.253 17.064 1.00 . B B . 235 ASP CB 1 1
9 27958 2 2 36 ASP CG C -9.532 -12.568 18.339 1.00 . B B . 235 ASP CG 1 1
9 27959 2 2 36 ASP H H -9.186 -13.936 14.411 1.00 . B B . 235 ASP H 1 1
9 27960 2 2 36 ASP HA H -10.863 -14.428 16.794 1.00 . B B . 235 ASP HA 1 1
9 27961 2 2 36 ASP HB2 H -8.477 -14.103 17.328 1.00 . B B . 235 ASP HB2 1 1
9 27962 2 2 36 ASP HB3 H -8.501 -12.555 16.487 1.00 . B B . 235 ASP HB3 1 1
9 27963 2 2 36 ASP N N -9.807 -14.403 15.010 1.00 . B B . 235 ASP N 1 1
9 27964 2 2 36 ASP O O -10.731 -11.644 15.104 1.00 . B B . 235 ASP O 1 1
9 27965 2 2 36 ASP OD1 O -9.861 -11.366 18.285 1.00 . B B . 235 ASP OD1 1 1
9 27966 2 2 36 ASP OD2 O -9.545 -13.231 19.400 1.00 . B B . 235 ASP OD2 1 1
9 27967 2 2 37 ASP C C -13.035 -10.124 16.336 1.00 . B B . 236 ASP C 1 1
9 27968 2 2 37 ASP CA C -13.409 -11.577 16.061 1.00 . B B . 236 ASP CA 1 1
9 27969 2 2 37 ASP CB C -14.702 -11.906 16.814 1.00 . B B . 236 ASP CB 1 1
9 27970 2 2 37 ASP CG C -15.180 -13.321 16.571 1.00 . B B . 236 ASP CG 1 1
9 27971 2 2 37 ASP H H -12.542 -13.188 17.118 1.00 . B B . 236 ASP H 1 1
9 27972 2 2 37 ASP HA H -13.592 -11.688 15.005 1.00 . B B . 236 ASP HA 1 1
9 27973 2 2 37 ASP HB2 H -14.534 -11.783 17.873 1.00 . B B . 236 ASP HB2 1 1
9 27974 2 2 37 ASP HB3 H -15.481 -11.223 16.498 1.00 . B B . 236 ASP HB3 1 1
9 27975 2 2 37 ASP N N -12.352 -12.522 16.425 1.00 . B B . 236 ASP N 1 1
9 27976 2 2 37 ASP O O -13.166 -9.275 15.454 1.00 . B B . 236 ASP O 1 1
9 27977 2 2 37 ASP OD1 O -15.960 -13.536 15.622 1.00 . B B . 236 ASP OD1 1 1
9 27978 2 2 37 ASP OD2 O -14.786 -14.221 17.350 1.00 . B B . 236 ASP OD2 1 1
9 27979 2 2 38 ASP C C -11.066 -7.920 17.250 1.00 . B B . 237 ASP C 1 1
9 27980 2 2 38 ASP CA C -12.335 -8.428 17.911 1.00 . B B . 237 ASP CA 1 1
9 27981 2 2 38 ASP CB C -12.298 -8.217 19.438 1.00 . B B . 237 ASP CB 1 1
9 27982 2 2 38 ASP CG C -11.083 -8.807 20.135 1.00 . B B . 237 ASP CG 1 1
9 27983 2 2 38 ASP H H -12.382 -10.537 18.192 1.00 . B B . 237 ASP H 1 1
9 27984 2 2 38 ASP HA H -13.158 -7.854 17.510 1.00 . B B . 237 ASP HA 1 1
9 27985 2 2 38 ASP HB2 H -12.308 -7.156 19.638 1.00 . B B . 237 ASP HB2 1 1
9 27986 2 2 38 ASP HB3 H -13.185 -8.660 19.870 1.00 . B B . 237 ASP HB3 1 1
9 27987 2 2 38 ASP N N -12.578 -9.821 17.548 1.00 . B B . 237 ASP N 1 1
9 27988 2 2 38 ASP O O -10.988 -6.754 16.851 1.00 . B B . 237 ASP O 1 1
9 27989 2 2 38 ASP OD1 O -10.040 -8.125 20.194 1.00 . B B . 237 ASP OD1 1 1
9 27990 2 2 38 ASP OD2 O -11.184 -9.931 20.677 1.00 . B B . 237 ASP OD2 1 1
9 27991 2 2 39 ARG C C -9.088 -8.168 14.938 1.00 . B B . 238 ARG C 1 1
9 27992 2 2 39 ARG CA C -8.853 -8.441 16.427 1.00 . B B . 238 ARG CA 1 1
9 27993 2 2 39 ARG CB C -7.799 -9.534 16.609 1.00 . B B . 238 ARG CB 1 1
9 27994 2 2 39 ARG CD C -5.861 -7.975 16.993 1.00 . B B . 238 ARG CD 1 1
9 27995 2 2 39 ARG CG C -6.413 -9.116 16.148 1.00 . B B . 238 ARG CG 1 1
9 27996 2 2 39 ARG CZ C -3.794 -6.614 17.119 1.00 . B B . 238 ARG CZ 1 1
9 27997 2 2 39 ARG H H -10.204 -9.719 17.446 1.00 . B B . 238 ARG H 1 1
9 27998 2 2 39 ARG HA H -8.496 -7.537 16.892 1.00 . B B . 238 ARG HA 1 1
9 27999 2 2 39 ARG HB2 H -7.742 -9.796 17.656 1.00 . B B . 238 ARG HB2 1 1
9 28000 2 2 39 ARG HB3 H -8.095 -10.405 16.043 1.00 . B B . 238 ARG HB3 1 1
9 28001 2 2 39 ARG HD2 H -6.539 -7.135 16.931 1.00 . B B . 238 ARG HD2 1 1
9 28002 2 2 39 ARG HD3 H -5.791 -8.305 18.018 1.00 . B B . 238 ARG HD3 1 1
9 28003 2 2 39 ARG HE H -4.188 -7.996 15.728 1.00 . B B . 238 ARG HE 1 1
9 28004 2 2 39 ARG HG2 H -5.747 -9.961 16.227 1.00 . B B . 238 ARG HG2 1 1
9 28005 2 2 39 ARG HG3 H -6.468 -8.792 15.117 1.00 . B B . 238 ARG HG3 1 1
9 28006 2 2 39 ARG HH11 H -5.127 -6.220 18.605 1.00 . B B . 238 ARG HH11 1 1
9 28007 2 2 39 ARG HH12 H -3.665 -5.281 18.644 1.00 . B B . 238 ARG HH12 1 1
9 28008 2 2 39 ARG HH21 H -2.276 -6.759 15.790 1.00 . B B . 238 ARG HH21 1 1
9 28009 2 2 39 ARG HH22 H -2.052 -5.582 17.044 1.00 . B B . 238 ARG HH22 1 1
9 28010 2 2 39 ARG N N -10.092 -8.804 17.088 1.00 . B B . 238 ARG N 1 1
9 28011 2 2 39 ARG NE N -4.539 -7.553 16.530 1.00 . B B . 238 ARG NE 1 1
9 28012 2 2 39 ARG NH1 N -4.231 -5.988 18.208 1.00 . B B . 238 ARG NH1 1 1
9 28013 2 2 39 ARG NH2 N -2.613 -6.295 16.609 1.00 . B B . 238 ARG NH2 1 1
9 28014 2 2 39 ARG O O -8.587 -7.170 14.401 1.00 . B B . 238 ARG O 1 1
9 28015 2 2 40 LEU C C -10.943 -7.595 12.623 1.00 . B B . 239 LEU C 1 1
9 28016 2 2 40 LEU CA C -10.114 -8.850 12.849 1.00 . B B . 239 LEU CA 1 1
9 28017 2 2 40 LEU CB C -10.761 -10.092 12.192 1.00 . B B . 239 LEU CB 1 1
9 28018 2 2 40 LEU CD1 C -13.241 -9.690 11.965 1.00 . B B . 239 LEU CD1 1 1
9 28019 2 2 40 LEU CD2 C -12.381 -11.992 12.386 1.00 . B B . 239 LEU CD2 1 1
9 28020 2 2 40 LEU CG C -12.164 -10.509 12.657 1.00 . B B . 239 LEU CG 1 1
9 28021 2 2 40 LEU H H -10.245 -9.812 14.739 1.00 . B B . 239 LEU H 1 1
9 28022 2 2 40 LEU HA H -9.156 -8.694 12.384 1.00 . B B . 239 LEU HA 1 1
9 28023 2 2 40 LEU HB2 H -10.810 -9.916 11.128 1.00 . B B . 239 LEU HB2 1 1
9 28024 2 2 40 LEU HB3 H -10.099 -10.930 12.358 1.00 . B B . 239 LEU HB3 1 1
9 28025 2 2 40 LEU HD11 H -13.102 -9.752 10.897 1.00 . B B . 239 LEU HD11 1 1
9 28026 2 2 40 LEU HD12 H -14.211 -10.079 12.229 1.00 . B B . 239 LEU HD12 1 1
9 28027 2 2 40 LEU HD13 H -13.169 -8.660 12.279 1.00 . B B . 239 LEU HD13 1 1
9 28028 2 2 40 LEU HD21 H -11.649 -12.566 12.933 1.00 . B B . 239 LEU HD21 1 1
9 28029 2 2 40 LEU HD22 H -13.373 -12.281 12.703 1.00 . B B . 239 LEU HD22 1 1
9 28030 2 2 40 LEU HD23 H -12.272 -12.184 11.328 1.00 . B B . 239 LEU HD23 1 1
9 28031 2 2 40 LEU HG H -12.248 -10.344 13.720 1.00 . B B . 239 LEU HG 1 1
9 28032 2 2 40 LEU N N -9.855 -9.037 14.269 1.00 . B B . 239 LEU N 1 1
9 28033 2 2 40 LEU O O -10.713 -6.864 11.672 1.00 . B B . 239 LEU O 1 1
9 28034 2 2 41 ASN C C -11.886 -4.886 13.644 1.00 . B B . 240 ASN C 1 1
9 28035 2 2 41 ASN CA C -12.715 -6.137 13.409 1.00 . B B . 240 ASN CA 1 1
9 28036 2 2 41 ASN CB C -13.872 -6.191 14.404 1.00 . B B . 240 ASN CB 1 1
9 28037 2 2 41 ASN CG C -14.712 -4.927 14.398 1.00 . B B . 240 ASN CG 1 1
9 28038 2 2 41 ASN H H -12.036 -7.954 14.261 1.00 . B B . 240 ASN H 1 1
9 28039 2 2 41 ASN HA H -13.115 -6.099 12.398 1.00 . B B . 240 ASN HA 1 1
9 28040 2 2 41 ASN HB2 H -14.510 -7.024 14.158 1.00 . B B . 240 ASN HB2 1 1
9 28041 2 2 41 ASN HB3 H -13.476 -6.330 15.402 1.00 . B B . 240 ASN HB3 1 1
9 28042 2 2 41 ASN HD21 H -15.865 -5.667 12.967 1.00 . B B . 240 ASN HD21 1 1
9 28043 2 2 41 ASN HD22 H -16.272 -4.082 13.515 1.00 . B B . 240 ASN HD22 1 1
9 28044 2 2 41 ASN N N -11.887 -7.329 13.516 1.00 . B B . 240 ASN N 1 1
9 28045 2 2 41 ASN ND2 N -15.716 -4.888 13.537 1.00 . B B . 240 ASN ND2 1 1
9 28046 2 2 41 ASN O O -12.108 -3.871 12.998 1.00 . B B . 240 ASN O 1 1
9 28047 2 2 41 ASN OD1 O -14.456 -3.992 15.153 1.00 . B B . 240 ASN OD1 1 1
9 28048 2 2 42 LYS C C -9.196 -3.499 13.616 1.00 . B B . 241 LYS C 1 1
9 28049 2 2 42 LYS CA C -10.066 -3.823 14.830 1.00 . B B . 241 LYS CA 1 1
9 28050 2 2 42 LYS CB C -9.194 -4.095 16.057 1.00 . B B . 241 LYS CB 1 1
9 28051 2 2 42 LYS CD C -7.578 -3.155 17.742 1.00 . B B . 241 LYS CD 1 1
9 28052 2 2 42 LYS CE C -6.696 -1.968 18.096 1.00 . B B . 241 LYS CE 1 1
9 28053 2 2 42 LYS CG C -8.362 -2.898 16.465 1.00 . B B . 241 LYS CG 1 1
9 28054 2 2 42 LYS H H -10.811 -5.776 15.085 1.00 . B B . 241 LYS H 1 1
9 28055 2 2 42 LYS HA H -10.700 -2.971 15.035 1.00 . B B . 241 LYS HA 1 1
9 28056 2 2 42 LYS HB2 H -9.832 -4.365 16.888 1.00 . B B . 241 LYS HB2 1 1
9 28057 2 2 42 LYS HB3 H -8.525 -4.916 15.843 1.00 . B B . 241 LYS HB3 1 1
9 28058 2 2 42 LYS HD2 H -8.270 -3.331 18.552 1.00 . B B . 241 LYS HD2 1 1
9 28059 2 2 42 LYS HD3 H -6.956 -4.027 17.603 1.00 . B B . 241 LYS HD3 1 1
9 28060 2 2 42 LYS HE2 H -6.140 -2.206 18.988 1.00 . B B . 241 LYS HE2 1 1
9 28061 2 2 42 LYS HE3 H -6.009 -1.789 17.281 1.00 . B B . 241 LYS HE3 1 1
9 28062 2 2 42 LYS HG2 H -7.670 -2.676 15.668 1.00 . B B . 241 LYS HG2 1 1
9 28063 2 2 42 LYS HG3 H -9.020 -2.057 16.617 1.00 . B B . 241 LYS HG3 1 1
9 28064 2 2 42 LYS HZ1 H -8.194 -0.902 19.089 1.00 . B B . 241 LYS HZ1 1 1
9 28065 2 2 42 LYS HZ2 H -6.863 0.040 18.646 1.00 . B B . 241 LYS HZ2 1 1
9 28066 2 2 42 LYS HZ3 H -7.984 -0.439 17.477 1.00 . B B . 241 LYS HZ3 1 1
9 28067 2 2 42 LYS N N -10.927 -4.955 14.562 1.00 . B B . 241 LYS N 1 1
9 28068 2 2 42 LYS NZ N -7.491 -0.734 18.341 1.00 . B B . 241 LYS NZ 1 1
9 28069 2 2 42 LYS O O -9.091 -2.334 13.208 1.00 . B B . 241 LYS O 1 1
9 28070 2 2 43 VAL C C -8.570 -3.885 10.660 1.00 . B B . 242 VAL C 1 1
9 28071 2 2 43 VAL CA C -7.732 -4.300 11.861 1.00 . B B . 242 VAL CA 1 1
9 28072 2 2 43 VAL CB C -6.857 -5.527 11.499 1.00 . B B . 242 VAL CB 1 1
9 28073 2 2 43 VAL CG1 C -5.943 -5.897 12.656 1.00 . B B . 242 VAL CG1 1 1
9 28074 2 2 43 VAL CG2 C -7.704 -6.721 11.092 1.00 . B B . 242 VAL CG2 1 1
9 28075 2 2 43 VAL H H -8.779 -5.446 13.322 1.00 . B B . 242 VAL H 1 1
9 28076 2 2 43 VAL HA H -7.072 -3.479 12.113 1.00 . B B . 242 VAL HA 1 1
9 28077 2 2 43 VAL HB H -6.234 -5.257 10.657 1.00 . B B . 242 VAL HB 1 1
9 28078 2 2 43 VAL HG11 H -6.537 -6.128 13.528 1.00 . B B . 242 VAL HG11 1 1
9 28079 2 2 43 VAL HG12 H -5.350 -6.760 12.385 1.00 . B B . 242 VAL HG12 1 1
9 28080 2 2 43 VAL HG13 H -5.289 -5.067 12.876 1.00 . B B . 242 VAL HG13 1 1
9 28081 2 2 43 VAL HG21 H -8.340 -6.447 10.261 1.00 . B B . 242 VAL HG21 1 1
9 28082 2 2 43 VAL HG22 H -7.062 -7.538 10.796 1.00 . B B . 242 VAL HG22 1 1
9 28083 2 2 43 VAL HG23 H -8.313 -7.027 11.927 1.00 . B B . 242 VAL HG23 1 1
9 28084 2 2 43 VAL N N -8.603 -4.527 13.012 1.00 . B B . 242 VAL N 1 1
9 28085 2 2 43 VAL O O -8.147 -3.092 9.828 1.00 . B B . 242 VAL O 1 1
9 28086 2 2 44 ILE C C -11.251 -2.618 9.809 1.00 . B B . 243 ILE C 1 1
9 28087 2 2 44 ILE CA C -10.724 -4.031 9.566 1.00 . B B . 243 ILE CA 1 1
9 28088 2 2 44 ILE CB C -11.882 -5.041 9.505 1.00 . B B . 243 ILE CB 1 1
9 28089 2 2 44 ILE CD1 C -12.486 -7.379 8.749 1.00 . B B . 243 ILE CD1 1 1
9 28090 2 2 44 ILE CG1 C -11.406 -6.335 8.851 1.00 . B B . 243 ILE CG1 1 1
9 28091 2 2 44 ILE CG2 C -13.073 -4.483 8.747 1.00 . B B . 243 ILE CG2 1 1
9 28092 2 2 44 ILE H H -10.045 -5.076 11.272 1.00 . B B . 243 ILE H 1 1
9 28093 2 2 44 ILE HA H -10.205 -4.048 8.620 1.00 . B B . 243 ILE HA 1 1
9 28094 2 2 44 ILE HB H -12.187 -5.256 10.518 1.00 . B B . 243 ILE HB 1 1
9 28095 2 2 44 ILE HD11 H -12.914 -7.549 9.727 1.00 . B B . 243 ILE HD11 1 1
9 28096 2 2 44 ILE HD12 H -13.255 -7.031 8.078 1.00 . B B . 243 ILE HD12 1 1
9 28097 2 2 44 ILE HD13 H -12.062 -8.295 8.371 1.00 . B B . 243 ILE HD13 1 1
9 28098 2 2 44 ILE HG12 H -11.060 -6.118 7.852 1.00 . B B . 243 ILE HG12 1 1
9 28099 2 2 44 ILE HG13 H -10.590 -6.748 9.427 1.00 . B B . 243 ILE HG13 1 1
9 28100 2 2 44 ILE HG21 H -13.255 -3.465 9.065 1.00 . B B . 243 ILE HG21 1 1
9 28101 2 2 44 ILE HG22 H -12.862 -4.500 7.685 1.00 . B B . 243 ILE HG22 1 1
9 28102 2 2 44 ILE HG23 H -13.940 -5.090 8.959 1.00 . B B . 243 ILE HG23 1 1
9 28103 2 2 44 ILE N N -9.780 -4.407 10.601 1.00 . B B . 243 ILE N 1 1
9 28104 2 2 44 ILE O O -11.586 -1.899 8.875 1.00 . B B . 243 ILE O 1 1
9 28105 2 2 45 SER C C -10.528 0.079 10.938 1.00 . B B . 244 SER C 1 1
9 28106 2 2 45 SER CA C -11.636 -0.846 11.422 1.00 . B B . 244 SER CA 1 1
9 28107 2 2 45 SER CB C -11.829 -0.691 12.934 1.00 . B B . 244 SER CB 1 1
9 28108 2 2 45 SER H H -11.156 -2.878 11.788 1.00 . B B . 244 SER H 1 1
9 28109 2 2 45 SER HA H -12.553 -0.585 10.917 1.00 . B B . 244 SER HA 1 1
9 28110 2 2 45 SER HB2 H -12.632 -1.337 13.260 1.00 . B B . 244 SER HB2 1 1
9 28111 2 2 45 SER HB3 H -10.917 -0.966 13.440 1.00 . B B . 244 SER HB3 1 1
9 28112 2 2 45 SER HG H -12.241 1.174 12.468 1.00 . B B . 244 SER HG 1 1
9 28113 2 2 45 SER N N -11.309 -2.220 11.072 1.00 . B B . 244 SER N 1 1
9 28114 2 2 45 SER O O -10.779 1.229 10.577 1.00 . B B . 244 SER O 1 1
9 28115 2 2 45 SER OG O -12.153 0.650 13.275 1.00 . B B . 244 SER OG 1 1
9 28116 2 2 46 GLU C C -8.245 0.298 8.850 1.00 . B B . 245 GLU C 1 1
9 28117 2 2 46 GLU CA C -8.175 0.303 10.381 1.00 . B B . 245 GLU CA 1 1
9 28118 2 2 46 GLU CB C -6.863 -0.306 10.878 1.00 . B B . 245 GLU CB 1 1
9 28119 2 2 46 GLU CD C -4.408 0.056 11.329 1.00 . B B . 245 GLU CD 1 1
9 28120 2 2 46 GLU CG C -5.635 0.533 10.574 1.00 . B B . 245 GLU CG 1 1
9 28121 2 2 46 GLU H H -9.145 -1.322 11.336 1.00 . B B . 245 GLU H 1 1
9 28122 2 2 46 GLU HA H -8.245 1.323 10.727 1.00 . B B . 245 GLU HA 1 1
9 28123 2 2 46 GLU HB2 H -6.922 -0.435 11.950 1.00 . B B . 245 GLU HB2 1 1
9 28124 2 2 46 GLU HB3 H -6.731 -1.275 10.416 1.00 . B B . 245 GLU HB3 1 1
9 28125 2 2 46 GLU HG2 H -5.431 0.481 9.513 1.00 . B B . 245 GLU HG2 1 1
9 28126 2 2 46 GLU HG3 H -5.839 1.557 10.853 1.00 . B B . 245 GLU HG3 1 1
9 28127 2 2 46 GLU N N -9.301 -0.433 10.935 1.00 . B B . 245 GLU N 1 1
9 28128 2 2 46 GLU O O -7.843 1.255 8.195 1.00 . B B . 245 GLU O 1 1
9 28129 2 2 46 GLU OE1 O -4.424 0.091 12.582 1.00 . B B . 245 GLU OE1 1 1
9 28130 2 2 46 GLU OE2 O -3.420 -0.346 10.676 1.00 . B B . 245 GLU OE2 1 1
9 28131 2 2 47 LEU C C -10.278 -0.288 6.377 1.00 . B B . 246 LEU C 1 1
9 28132 2 2 47 LEU CA C -8.970 -0.927 6.852 1.00 . B B . 246 LEU CA 1 1
9 28133 2 2 47 LEU CB C -9.008 -2.415 6.489 1.00 . B B . 246 LEU CB 1 1
9 28134 2 2 47 LEU CD1 C -8.063 -4.705 6.821 1.00 . B B . 246 LEU CD1 1 1
9 28135 2 2 47 LEU CD2 C -6.650 -2.894 5.830 1.00 . B B . 246 LEU CD2 1 1
9 28136 2 2 47 LEU CG C -7.755 -3.212 6.826 1.00 . B B . 246 LEU CG 1 1
9 28137 2 2 47 LEU H H -9.069 -1.518 8.887 1.00 . B B . 246 LEU H 1 1
9 28138 2 2 47 LEU HA H -8.136 -0.458 6.356 1.00 . B B . 246 LEU HA 1 1
9 28139 2 2 47 LEU HB2 H -9.846 -2.865 7.004 1.00 . B B . 246 LEU HB2 1 1
9 28140 2 2 47 LEU HB3 H -9.181 -2.495 5.427 1.00 . B B . 246 LEU HB3 1 1
9 28141 2 2 47 LEU HD11 H -8.380 -5.002 5.834 1.00 . B B . 246 LEU HD11 1 1
9 28142 2 2 47 LEU HD12 H -7.180 -5.260 7.099 1.00 . B B . 246 LEU HD12 1 1
9 28143 2 2 47 LEU HD13 H -8.858 -4.917 7.527 1.00 . B B . 246 LEU HD13 1 1
9 28144 2 2 47 LEU HD21 H -6.403 -1.845 5.892 1.00 . B B . 246 LEU HD21 1 1
9 28145 2 2 47 LEU HD22 H -5.777 -3.484 6.063 1.00 . B B . 246 LEU HD22 1 1
9 28146 2 2 47 LEU HD23 H -6.986 -3.125 4.827 1.00 . B B . 246 LEU HD23 1 1
9 28147 2 2 47 LEU HG H -7.410 -2.938 7.813 1.00 . B B . 246 LEU HG 1 1
9 28148 2 2 47 LEU N N -8.793 -0.779 8.299 1.00 . B B . 246 LEU N 1 1
9 28149 2 2 47 LEU O O -10.606 -0.331 5.195 1.00 . B B . 246 LEU O 1 1
9 28150 2 2 48 ASN C C -12.524 1.983 6.249 1.00 . B B . 247 ASN C 1 1
9 28151 2 2 48 ASN CA C -12.406 0.689 7.060 1.00 . B B . 247 ASN CA 1 1
9 28152 2 2 48 ASN CB C -13.130 0.829 8.407 1.00 . B B . 247 ASN CB 1 1
9 28153 2 2 48 ASN CG C -14.591 1.220 8.266 1.00 . B B . 247 ASN CG 1 1
9 28154 2 2 48 ASN H H -10.609 0.495 8.174 1.00 . B B . 247 ASN H 1 1
9 28155 2 2 48 ASN HA H -12.869 -0.115 6.502 1.00 . B B . 247 ASN HA 1 1
9 28156 2 2 48 ASN HB2 H -13.082 -0.116 8.928 1.00 . B B . 247 ASN HB2 1 1
9 28157 2 2 48 ASN HB3 H -12.632 1.582 8.998 1.00 . B B . 247 ASN HB3 1 1
9 28158 2 2 48 ASN HD21 H -15.105 -0.676 8.009 1.00 . B B . 247 ASN HD21 1 1
9 28159 2 2 48 ASN HD22 H -16.397 0.469 7.961 1.00 . B B . 247 ASN HD22 1 1
9 28160 2 2 48 ASN N N -11.012 0.305 7.302 1.00 . B B . 247 ASN N 1 1
9 28161 2 2 48 ASN ND2 N -15.451 0.239 8.060 1.00 . B B . 247 ASN ND2 1 1
9 28162 2 2 48 ASN O O -13.604 2.335 5.764 1.00 . B B . 247 ASN O 1 1
9 28163 2 2 48 ASN OD1 O -14.944 2.397 8.340 1.00 . B B . 247 ASN OD1 1 1
9 28164 2 2 49 GLY C C -11.272 3.834 3.904 1.00 . B B . 248 GLY C 1 1
9 28165 2 2 49 GLY CA C -11.440 3.961 5.408 1.00 . B B . 248 GLY CA 1 1
9 28166 2 2 49 GLY H H -10.564 2.308 6.408 1.00 . B B . 248 GLY H 1 1
9 28167 2 2 49 GLY HA2 H -12.388 4.440 5.613 1.00 . B B . 248 GLY HA2 1 1
9 28168 2 2 49 GLY HA3 H -10.645 4.582 5.799 1.00 . B B . 248 GLY HA3 1 1
9 28169 2 2 49 GLY N N -11.412 2.679 6.088 1.00 . B B . 248 GLY N 1 1
9 28170 2 2 49 GLY O O -11.925 3.017 3.252 1.00 . B B . 248 GLY O 1 1
9 28171 2 2 50 LYS C C -8.805 3.824 1.718 1.00 . B B . 249 LYS C 1 1
9 28172 2 2 50 LYS CA C -10.100 4.616 1.931 1.00 . B B . 249 LYS CA 1 1
9 28173 2 2 50 LYS CB C -9.967 6.052 1.391 1.00 . B B . 249 LYS CB 1 1
9 28174 2 2 50 LYS CD C -12.422 6.539 0.885 1.00 . B B . 249 LYS CD 1 1
9 28175 2 2 50 LYS CE C -12.265 6.816 -0.605 1.00 . B B . 249 LYS CE 1 1
9 28176 2 2 50 LYS CG C -11.177 6.945 1.677 1.00 . B B . 249 LYS CG 1 1
9 28177 2 2 50 LYS H H -9.929 5.299 3.917 1.00 . B B . 249 LYS H 1 1
9 28178 2 2 50 LYS HA H -10.917 4.117 1.430 1.00 . B B . 249 LYS HA 1 1
9 28179 2 2 50 LYS HB2 H -9.098 6.509 1.838 1.00 . B B . 249 LYS HB2 1 1
9 28180 2 2 50 LYS HB3 H -9.827 6.009 0.321 1.00 . B B . 249 LYS HB3 1 1
9 28181 2 2 50 LYS HD2 H -12.596 5.485 1.026 1.00 . B B . 249 LYS HD2 1 1
9 28182 2 2 50 LYS HD3 H -13.266 7.098 1.257 1.00 . B B . 249 LYS HD3 1 1
9 28183 2 2 50 LYS HE2 H -11.978 7.845 -0.736 1.00 . B B . 249 LYS HE2 1 1
9 28184 2 2 50 LYS HE3 H -11.491 6.174 -0.998 1.00 . B B . 249 LYS HE3 1 1
9 28185 2 2 50 LYS HG2 H -11.410 6.888 2.730 1.00 . B B . 249 LYS HG2 1 1
9 28186 2 2 50 LYS HG3 H -10.920 7.964 1.423 1.00 . B B . 249 LYS HG3 1 1
9 28187 2 2 50 LYS HZ1 H -13.887 5.619 -1.159 1.00 . B B . 249 LYS HZ1 1 1
9 28188 2 2 50 LYS HZ2 H -14.252 7.265 -1.087 1.00 . B B . 249 LYS HZ2 1 1
9 28189 2 2 50 LYS HZ3 H -13.352 6.659 -2.384 1.00 . B B . 249 LYS HZ3 1 1
9 28190 2 2 50 LYS N N -10.398 4.656 3.351 1.00 . B B . 249 LYS N 1 1
9 28191 2 2 50 LYS NZ N -13.526 6.572 -1.361 1.00 . B B . 249 LYS NZ 1 1
9 28192 2 2 50 LYS O O -8.457 2.983 2.548 1.00 . B B . 249 LYS O 1 1
9 28193 2 2 51 ASN C C -6.886 2.006 -0.085 1.00 . B B . 250 ASN C 1 1
9 28194 2 2 51 ASN CA C -6.796 3.479 0.315 1.00 . B B . 250 ASN CA 1 1
9 28195 2 2 51 ASN CB C -5.842 3.635 1.507 1.00 . B B . 250 ASN CB 1 1
9 28196 2 2 51 ASN CG C -5.536 5.088 1.825 1.00 . B B . 250 ASN CG 1 1
9 28197 2 2 51 ASN H H -8.512 4.663 -0.074 1.00 . B B . 250 ASN H 1 1
9 28198 2 2 51 ASN HA H -6.379 4.026 -0.520 1.00 . B B . 250 ASN HA 1 1
9 28199 2 2 51 ASN HB2 H -6.291 3.181 2.379 1.00 . B B . 250 ASN HB2 1 1
9 28200 2 2 51 ASN HB3 H -4.914 3.129 1.284 1.00 . B B . 250 ASN HB3 1 1
9 28201 2 2 51 ASN HD21 H -3.991 5.064 0.584 1.00 . B B . 250 ASN HD21 1 1
9 28202 2 2 51 ASN HD22 H -4.286 6.560 1.393 1.00 . B B . 250 ASN HD22 1 1
9 28203 2 2 51 ASN N N -8.120 4.069 0.596 1.00 . B B . 250 ASN N 1 1
9 28204 2 2 51 ASN ND2 N -4.499 5.624 1.205 1.00 . B B . 250 ASN ND2 1 1
9 28205 2 2 51 ASN O O -5.997 1.490 -0.761 1.00 . B B . 250 ASN O 1 1
9 28206 2 2 51 ASN OD1 O -6.228 5.725 2.618 1.00 . B B . 250 ASN OD1 1 1
9 28207 2 2 52 ILE C C -8.236 -0.165 -1.589 1.00 . B B . 251 ILE C 1 1
9 28208 2 2 52 ILE CA C -8.177 -0.059 -0.057 1.00 . B B . 251 ILE CA 1 1
9 28209 2 2 52 ILE CB C -9.468 -0.629 0.584 1.00 . B B . 251 ILE CB 1 1
9 28210 2 2 52 ILE CD1 C -8.666 -3.034 0.472 1.00 . B B . 251 ILE CD1 1 1
9 28211 2 2 52 ILE CG1 C -9.745 -2.048 0.090 1.00 . B B . 251 ILE CG1 1 1
9 28212 2 2 52 ILE CG2 C -10.669 0.263 0.316 1.00 . B B . 251 ILE CG2 1 1
9 28213 2 2 52 ILE H H -8.567 1.749 0.980 1.00 . B B . 251 ILE H 1 1
9 28214 2 2 52 ILE HA H -7.341 -0.643 0.301 1.00 . B B . 251 ILE HA 1 1
9 28215 2 2 52 ILE HB H -9.316 -0.661 1.651 1.00 . B B . 251 ILE HB 1 1
9 28216 2 2 52 ILE HD11 H -8.435 -2.927 1.521 1.00 . B B . 251 ILE HD11 1 1
9 28217 2 2 52 ILE HD12 H -9.015 -4.036 0.283 1.00 . B B . 251 ILE HD12 1 1
9 28218 2 2 52 ILE HD13 H -7.779 -2.841 -0.116 1.00 . B B . 251 ILE HD13 1 1
9 28219 2 2 52 ILE HG12 H -10.678 -2.397 0.509 1.00 . B B . 251 ILE HG12 1 1
9 28220 2 2 52 ILE HG13 H -9.822 -2.036 -0.987 1.00 . B B . 251 ILE HG13 1 1
9 28221 2 2 52 ILE HG21 H -10.745 0.464 -0.745 1.00 . B B . 251 ILE HG21 1 1
9 28222 2 2 52 ILE HG22 H -11.562 -0.240 0.655 1.00 . B B . 251 ILE HG22 1 1
9 28223 2 2 52 ILE HG23 H -10.555 1.195 0.852 1.00 . B B . 251 ILE HG23 1 1
9 28224 2 2 52 ILE N N -7.944 1.323 0.349 1.00 . B B . 251 ILE N 1 1
9 28225 2 2 52 ILE O O -7.706 -1.106 -2.192 1.00 . B B . 251 ILE O 1 1
9 28226 2 2 53 GLU C C -7.531 0.874 -4.265 1.00 . B B . 252 GLU C 1 1
9 28227 2 2 53 GLU CA C -8.934 0.945 -3.652 1.00 . B B . 252 GLU CA 1 1
9 28228 2 2 53 GLU CB C -9.602 2.282 -3.991 1.00 . B B . 252 GLU CB 1 1
9 28229 2 2 53 GLU CD C -11.006 1.844 -6.055 1.00 . B B . 252 GLU CD 1 1
9 28230 2 2 53 GLU CG C -9.796 2.548 -5.476 1.00 . B B . 252 GLU CG 1 1
9 28231 2 2 53 GLU H H -9.263 1.535 -1.656 1.00 . B B . 252 GLU H 1 1
9 28232 2 2 53 GLU HA H -9.534 0.132 -4.025 1.00 . B B . 252 GLU HA 1 1
9 28233 2 2 53 GLU HB2 H -10.574 2.310 -3.513 1.00 . B B . 252 GLU HB2 1 1
9 28234 2 2 53 GLU HB3 H -8.997 3.078 -3.584 1.00 . B B . 252 GLU HB3 1 1
9 28235 2 2 53 GLU HG2 H -9.914 3.611 -5.622 1.00 . B B . 252 GLU HG2 1 1
9 28236 2 2 53 GLU HG3 H -8.915 2.212 -6.005 1.00 . B B . 252 GLU HG3 1 1
9 28237 2 2 53 GLU N N -8.851 0.837 -2.201 1.00 . B B . 252 GLU N 1 1
9 28238 2 2 53 GLU O O -7.258 0.064 -5.158 1.00 . B B . 252 GLU O 1 1
9 28239 2 2 53 GLU OE1 O -10.870 0.691 -6.502 1.00 . B B . 252 GLU OE1 1 1
9 28240 2 2 53 GLU OE2 O -12.098 2.463 -6.093 1.00 . B B . 252 GLU OE2 1 1
9 28241 2 2 54 ASP C C -4.487 0.531 -3.959 1.00 . B B . 253 ASP C 1 1
9 28242 2 2 54 ASP CA C -5.273 1.814 -4.225 1.00 . B B . 253 ASP CA 1 1
9 28243 2 2 54 ASP CB C -4.563 2.984 -3.534 1.00 . B B . 253 ASP CB 1 1
9 28244 2 2 54 ASP CG C -5.364 4.267 -3.564 1.00 . B B . 253 ASP CG 1 1
9 28245 2 2 54 ASP H H -6.914 2.267 -2.979 1.00 . B B . 253 ASP H 1 1
9 28246 2 2 54 ASP HA H -5.310 1.998 -5.286 1.00 . B B . 253 ASP HA 1 1
9 28247 2 2 54 ASP HB2 H -4.381 2.722 -2.504 1.00 . B B . 253 ASP HB2 1 1
9 28248 2 2 54 ASP HB3 H -3.618 3.163 -4.027 1.00 . B B . 253 ASP HB3 1 1
9 28249 2 2 54 ASP N N -6.641 1.702 -3.733 1.00 . B B . 253 ASP N 1 1
9 28250 2 2 54 ASP O O -3.789 0.021 -4.844 1.00 . B B . 253 ASP O 1 1
9 28251 2 2 54 ASP OD1 O -6.348 4.375 -2.792 1.00 . B B . 253 ASP OD1 1 1
9 28252 2 2 54 ASP OD2 O -5.017 5.169 -4.350 1.00 . B B . 253 ASP OD2 1 1
9 28253 2 2 55 VAL C C -4.182 -2.378 -3.141 1.00 . B B . 254 VAL C 1 1
9 28254 2 2 55 VAL CA C -3.846 -1.145 -2.301 1.00 . B B . 254 VAL CA 1 1
9 28255 2 2 55 VAL CB C -4.050 -1.432 -0.784 1.00 . B B . 254 VAL CB 1 1
9 28256 2 2 55 VAL CG1 C -5.439 -1.974 -0.488 1.00 . B B . 254 VAL CG1 1 1
9 28257 2 2 55 VAL CG2 C -2.989 -2.381 -0.254 1.00 . B B . 254 VAL CG2 1 1
9 28258 2 2 55 VAL H H -5.239 0.435 -2.107 1.00 . B B . 254 VAL H 1 1
9 28259 2 2 55 VAL HA H -2.802 -0.910 -2.452 1.00 . B B . 254 VAL HA 1 1
9 28260 2 2 55 VAL HB H -3.944 -0.493 -0.256 1.00 . B B . 254 VAL HB 1 1
9 28261 2 2 55 VAL HG11 H -6.179 -1.358 -0.976 1.00 . B B . 254 VAL HG11 1 1
9 28262 2 2 55 VAL HG12 H -5.517 -2.985 -0.860 1.00 . B B . 254 VAL HG12 1 1
9 28263 2 2 55 VAL HG13 H -5.613 -1.973 0.580 1.00 . B B . 254 VAL HG13 1 1
9 28264 2 2 55 VAL HG21 H -2.017 -1.923 -0.348 1.00 . B B . 254 VAL HG21 1 1
9 28265 2 2 55 VAL HG22 H -3.187 -2.594 0.788 1.00 . B B . 254 VAL HG22 1 1
9 28266 2 2 55 VAL HG23 H -3.011 -3.300 -0.821 1.00 . B B . 254 VAL HG23 1 1
9 28267 2 2 55 VAL N N -4.613 0.016 -2.736 1.00 . B B . 254 VAL N 1 1
9 28268 2 2 55 VAL O O -3.311 -3.201 -3.414 1.00 . B B . 254 VAL O 1 1
9 28269 2 2 56 ILE C C -5.425 -3.331 -5.884 1.00 . B B . 255 ILE C 1 1
9 28270 2 2 56 ILE CA C -5.829 -3.601 -4.438 1.00 . B B . 255 ILE CA 1 1
9 28271 2 2 56 ILE CB C -7.347 -3.865 -4.370 1.00 . B B . 255 ILE CB 1 1
9 28272 2 2 56 ILE CD1 C -9.224 -4.471 -2.775 1.00 . B B . 255 ILE CD1 1 1
9 28273 2 2 56 ILE CG1 C -7.751 -4.205 -2.939 1.00 . B B . 255 ILE CG1 1 1
9 28274 2 2 56 ILE CG2 C -7.746 -4.992 -5.317 1.00 . B B . 255 ILE CG2 1 1
9 28275 2 2 56 ILE H H -6.108 -1.831 -3.301 1.00 . B B . 255 ILE H 1 1
9 28276 2 2 56 ILE HA H -5.316 -4.489 -4.092 1.00 . B B . 255 ILE HA 1 1
9 28277 2 2 56 ILE HB H -7.862 -2.968 -4.680 1.00 . B B . 255 ILE HB 1 1
9 28278 2 2 56 ILE HD11 H -9.520 -5.285 -3.422 1.00 . B B . 255 ILE HD11 1 1
9 28279 2 2 56 ILE HD12 H -9.427 -4.737 -1.748 1.00 . B B . 255 ILE HD12 1 1
9 28280 2 2 56 ILE HD13 H -9.781 -3.584 -3.033 1.00 . B B . 255 ILE HD13 1 1
9 28281 2 2 56 ILE HG12 H -7.215 -5.086 -2.621 1.00 . B B . 255 ILE HG12 1 1
9 28282 2 2 56 ILE HG13 H -7.490 -3.379 -2.295 1.00 . B B . 255 ILE HG13 1 1
9 28283 2 2 56 ILE HG21 H -7.226 -5.900 -5.044 1.00 . B B . 255 ILE HG21 1 1
9 28284 2 2 56 ILE HG22 H -8.813 -5.155 -5.250 1.00 . B B . 255 ILE HG22 1 1
9 28285 2 2 56 ILE HG23 H -7.487 -4.720 -6.330 1.00 . B B . 255 ILE HG23 1 1
9 28286 2 2 56 ILE N N -5.435 -2.493 -3.574 1.00 . B B . 255 ILE N 1 1
9 28287 2 2 56 ILE O O -4.964 -4.230 -6.589 1.00 . B B . 255 ILE O 1 1
9 28288 2 2 57 ALA C C -3.817 -1.987 -8.026 1.00 . B B . 256 ALA C 1 1
9 28289 2 2 57 ALA CA C -5.277 -1.691 -7.680 1.00 . B B . 256 ALA CA 1 1
9 28290 2 2 57 ALA CB C -5.577 -0.216 -7.885 1.00 . B B . 256 ALA CB 1 1
9 28291 2 2 57 ALA H H -5.958 -1.409 -5.699 1.00 . B B . 256 ALA H 1 1
9 28292 2 2 57 ALA HA H -5.913 -2.254 -8.348 1.00 . B B . 256 ALA HA 1 1
9 28293 2 2 57 ALA HB1 H -6.586 -0.005 -7.559 1.00 . B B . 256 ALA HB1 1 1
9 28294 2 2 57 ALA HB2 H -4.881 0.379 -7.311 1.00 . B B . 256 ALA HB2 1 1
9 28295 2 2 57 ALA HB3 H -5.477 0.026 -8.931 1.00 . B B . 256 ALA HB3 1 1
9 28296 2 2 57 ALA N N -5.598 -2.083 -6.316 1.00 . B B . 256 ALA N 1 1
9 28297 2 2 57 ALA O O -3.529 -2.611 -9.048 1.00 . B B . 256 ALA O 1 1
9 28298 2 2 58 GLN C C -0.691 -1.554 -6.126 1.00 . B B . 257 GLN C 1 1
9 28299 2 2 58 GLN CA C -1.477 -1.746 -7.416 1.00 . B B . 257 GLN CA 1 1
9 28300 2 2 58 GLN CB C -0.960 -0.794 -8.492 1.00 . B B . 257 GLN CB 1 1
9 28301 2 2 58 GLN CD C 0.882 -0.233 -10.118 1.00 . B B . 257 GLN CD 1 1
9 28302 2 2 58 GLN CG C 0.406 -1.178 -9.036 1.00 . B B . 257 GLN CG 1 1
9 28303 2 2 58 GLN H H -3.183 -1.018 -6.392 1.00 . B B . 257 GLN H 1 1
9 28304 2 2 58 GLN HA H -1.349 -2.765 -7.754 1.00 . B B . 257 GLN HA 1 1
9 28305 2 2 58 GLN HB2 H -1.661 -0.783 -9.314 1.00 . B B . 257 GLN HB2 1 1
9 28306 2 2 58 GLN HB3 H -0.891 0.202 -8.077 1.00 . B B . 257 GLN HB3 1 1
9 28307 2 2 58 GLN HE21 H -0.996 0.136 -10.651 1.00 . B B . 257 GLN HE21 1 1
9 28308 2 2 58 GLN HE22 H 0.221 0.964 -11.556 1.00 . B B . 257 GLN HE22 1 1
9 28309 2 2 58 GLN HG2 H 1.118 -1.164 -8.228 1.00 . B B . 257 GLN HG2 1 1
9 28310 2 2 58 GLN HG3 H 0.346 -2.175 -9.446 1.00 . B B . 257 GLN HG3 1 1
9 28311 2 2 58 GLN N N -2.897 -1.525 -7.184 1.00 . B B . 257 GLN N 1 1
9 28312 2 2 58 GLN NE2 N -0.058 0.346 -10.849 1.00 . B B . 257 GLN NE2 1 1
9 28313 2 2 58 GLN O O -0.036 -0.528 -5.930 1.00 . B B . 257 GLN O 1 1
9 28314 2 2 58 GLN OE1 O 2.082 -0.032 -10.299 1.00 . B B . 257 GLN OE1 1 1
9 28315 2 2 59 GLY C C -0.255 -3.648 -3.109 1.00 . B B . 258 GLY C 1 1
9 28316 2 2 59 GLY CA C -0.132 -2.401 -3.950 1.00 . B B . 258 GLY CA 1 1
9 28317 2 2 59 GLY H H -1.270 -3.349 -5.458 1.00 . B B . 258 GLY H 1 1
9 28318 2 2 59 GLY HA2 H 0.915 -2.182 -4.099 1.00 . B B . 258 GLY HA2 1 1
9 28319 2 2 59 GLY HA3 H -0.587 -1.577 -3.422 1.00 . B B . 258 GLY HA3 1 1
9 28320 2 2 59 GLY N N -0.770 -2.532 -5.239 1.00 . B B . 258 GLY N 1 1
9 28321 2 2 59 GLY O O -0.772 -3.581 -2.001 1.00 . B B . 258 GLY O 1 1
9 28322 2 2 60 ILE C C 0.246 -5.983 -1.480 1.00 . B B . 259 ILE C 1 1
9 28323 2 2 60 ILE CA C 0.160 -6.102 -3.001 1.00 . B B . 259 ILE CA 1 1
9 28324 2 2 60 ILE CB C 1.290 -7.012 -3.516 1.00 . B B . 259 ILE CB 1 1
9 28325 2 2 60 ILE CD1 C 2.450 -7.757 -5.673 1.00 . B B . 259 ILE CD1 1 1
9 28326 2 2 60 ILE CG1 C 1.321 -6.972 -5.048 1.00 . B B . 259 ILE CG1 1 1
9 28327 2 2 60 ILE CG2 C 1.087 -8.435 -3.024 1.00 . B B . 259 ILE CG2 1 1
9 28328 2 2 60 ILE H H 0.612 -4.721 -4.553 1.00 . B B . 259 ILE H 1 1
9 28329 2 2 60 ILE HA H -0.782 -6.570 -3.253 1.00 . B B . 259 ILE HA 1 1
9 28330 2 2 60 ILE HB H 2.226 -6.649 -3.126 1.00 . B B . 259 ILE HB 1 1
9 28331 2 2 60 ILE HD11 H 2.333 -8.807 -5.448 1.00 . B B . 259 ILE HD11 1 1
9 28332 2 2 60 ILE HD12 H 2.433 -7.613 -6.743 1.00 . B B . 259 ILE HD12 1 1
9 28333 2 2 60 ILE HD13 H 3.394 -7.407 -5.278 1.00 . B B . 259 ILE HD13 1 1
9 28334 2 2 60 ILE HG12 H 0.394 -7.374 -5.427 1.00 . B B . 259 ILE HG12 1 1
9 28335 2 2 60 ILE HG13 H 1.416 -5.946 -5.367 1.00 . B B . 259 ILE HG13 1 1
9 28336 2 2 60 ILE HG21 H 0.127 -8.802 -3.358 1.00 . B B . 259 ILE HG21 1 1
9 28337 2 2 60 ILE HG22 H 1.869 -9.066 -3.420 1.00 . B B . 259 ILE HG22 1 1
9 28338 2 2 60 ILE HG23 H 1.125 -8.448 -1.946 1.00 . B B . 259 ILE HG23 1 1
9 28339 2 2 60 ILE N N 0.213 -4.779 -3.662 1.00 . B B . 259 ILE N 1 1
9 28340 2 2 60 ILE O O -0.619 -6.486 -0.766 1.00 . B B . 259 ILE O 1 1
9 28341 2 2 61 GLY C C 2.618 -5.061 1.074 1.00 . B B . 260 GLY C 1 1
9 28342 2 2 61 GLY CA C 1.283 -4.907 0.396 1.00 . B B . 260 GLY CA 1 1
9 28343 2 2 61 GLY H H 2.064 -5.148 -1.556 1.00 . B B . 260 GLY H 1 1
9 28344 2 2 61 GLY HA2 H 0.995 -3.867 0.439 1.00 . B B . 260 GLY HA2 1 1
9 28345 2 2 61 GLY HA3 H 0.548 -5.491 0.933 1.00 . B B . 260 GLY HA3 1 1
9 28346 2 2 61 GLY N N 1.287 -5.325 -0.989 1.00 . B B . 260 GLY N 1 1
9 28347 2 2 61 GLY O O 3.623 -5.355 0.429 1.00 . B B . 260 GLY O 1 1
9 28348 2 2 62 LYS C C 4.036 -6.461 3.585 1.00 . B B . 261 LYS C 1 1
9 28349 2 2 62 LYS CA C 3.821 -5.006 3.199 1.00 . B B . 261 LYS CA 1 1
9 28350 2 2 62 LYS CB C 3.709 -4.170 4.474 1.00 . B B . 261 LYS CB 1 1
9 28351 2 2 62 LYS CD C 3.583 -1.905 5.548 1.00 . B B . 261 LYS CD 1 1
9 28352 2 2 62 LYS CE C 2.500 -2.362 6.513 1.00 . B B . 261 LYS CE 1 1
9 28353 2 2 62 LYS CG C 3.536 -2.680 4.235 1.00 . B B . 261 LYS CG 1 1
9 28354 2 2 62 LYS H H 1.772 -4.635 2.827 1.00 . B B . 261 LYS H 1 1
9 28355 2 2 62 LYS HA H 4.665 -4.661 2.618 1.00 . B B . 261 LYS HA 1 1
9 28356 2 2 62 LYS HB2 H 2.857 -4.521 5.035 1.00 . B B . 261 LYS HB2 1 1
9 28357 2 2 62 LYS HB3 H 4.601 -4.317 5.065 1.00 . B B . 261 LYS HB3 1 1
9 28358 2 2 62 LYS HD2 H 4.543 -2.057 6.012 1.00 . B B . 261 LYS HD2 1 1
9 28359 2 2 62 LYS HD3 H 3.443 -0.855 5.340 1.00 . B B . 261 LYS HD3 1 1
9 28360 2 2 62 LYS HE2 H 1.541 -2.046 6.133 1.00 . B B . 261 LYS HE2 1 1
9 28361 2 2 62 LYS HE3 H 2.525 -3.439 6.579 1.00 . B B . 261 LYS HE3 1 1
9 28362 2 2 62 LYS HG2 H 4.334 -2.333 3.596 1.00 . B B . 261 LYS HG2 1 1
9 28363 2 2 62 LYS HG3 H 2.585 -2.511 3.755 1.00 . B B . 261 LYS HG3 1 1
9 28364 2 2 62 LYS HZ1 H 2.672 -0.753 7.832 1.00 . B B . 261 LYS HZ1 1 1
9 28365 2 2 62 LYS HZ2 H 1.921 -2.109 8.502 1.00 . B B . 261 LYS HZ2 1 1
9 28366 2 2 62 LYS HZ3 H 3.599 -2.099 8.277 1.00 . B B . 261 LYS HZ3 1 1
9 28367 2 2 62 LYS N N 2.615 -4.872 2.387 1.00 . B B . 261 LYS N 1 1
9 28368 2 2 62 LYS NZ N 2.686 -1.791 7.875 1.00 . B B . 261 LYS NZ 1 1
9 28369 2 2 62 LYS O O 4.856 -6.759 4.448 1.00 . B B . 261 LYS O 1 1
9 28370 2 2 63 LEU C C 4.798 -9.267 3.063 1.00 . B B . 262 LEU C 1 1
9 28371 2 2 63 LEU CA C 3.365 -8.784 3.226 1.00 . B B . 262 LEU CA 1 1
9 28372 2 2 63 LEU CB C 2.470 -9.583 2.271 1.00 . B B . 262 LEU CB 1 1
9 28373 2 2 63 LEU CD1 C 0.453 -9.456 3.776 1.00 . B B . 262 LEU CD1 1 1
9 28374 2 2 63 LEU CD2 C 0.552 -8.019 1.734 1.00 . B B . 262 LEU CD2 1 1
9 28375 2 2 63 LEU CG C 0.957 -9.348 2.354 1.00 . B B . 262 LEU CG 1 1
9 28376 2 2 63 LEU H H 2.646 -7.031 2.276 1.00 . B B . 262 LEU H 1 1
9 28377 2 2 63 LEU HA H 3.048 -8.960 4.244 1.00 . B B . 262 LEU HA 1 1
9 28378 2 2 63 LEU HB2 H 2.779 -9.361 1.262 1.00 . B B . 262 LEU HB2 1 1
9 28379 2 2 63 LEU HB3 H 2.651 -10.634 2.451 1.00 . B B . 262 LEU HB3 1 1
9 28380 2 2 63 LEU HD11 H 0.970 -8.742 4.400 1.00 . B B . 262 LEU HD11 1 1
9 28381 2 2 63 LEU HD12 H -0.607 -9.251 3.794 1.00 . B B . 262 LEU HD12 1 1
9 28382 2 2 63 LEU HD13 H 0.633 -10.450 4.142 1.00 . B B . 262 LEU HD13 1 1
9 28383 2 2 63 LEU HD21 H 1.187 -7.807 0.887 1.00 . B B . 262 LEU HD21 1 1
9 28384 2 2 63 LEU HD22 H -0.484 -8.071 1.407 1.00 . B B . 262 LEU HD22 1 1
9 28385 2 2 63 LEU HD23 H 0.657 -7.234 2.467 1.00 . B B . 262 LEU HD23 1 1
9 28386 2 2 63 LEU HG H 0.480 -10.127 1.793 1.00 . B B . 262 LEU HG 1 1
9 28387 2 2 63 LEU N N 3.277 -7.351 2.953 1.00 . B B . 262 LEU N 1 1
9 28388 2 2 63 LEU O O 5.498 -9.534 4.038 1.00 . B B . 262 LEU O 1 1
9 28389 2 2 64 ALA C C 7.129 -8.923 0.345 1.00 . B B . 263 ALA C 1 1
9 28390 2 2 64 ALA CA C 6.592 -9.746 1.512 1.00 . B B . 263 ALA CA 1 1
9 28391 2 2 64 ALA CB C 6.687 -11.234 1.222 1.00 . B B . 263 ALA CB 1 1
9 28392 2 2 64 ALA H H 4.573 -9.246 1.085 1.00 . B B . 263 ALA H 1 1
9 28393 2 2 64 ALA HA H 7.191 -9.541 2.388 1.00 . B B . 263 ALA HA 1 1
9 28394 2 2 64 ALA HB1 H 6.099 -11.472 0.348 1.00 . B B . 263 ALA HB1 1 1
9 28395 2 2 64 ALA HB2 H 7.720 -11.501 1.049 1.00 . B B . 263 ALA HB2 1 1
9 28396 2 2 64 ALA HB3 H 6.311 -11.786 2.070 1.00 . B B . 263 ALA HB3 1 1
9 28397 2 2 64 ALA N N 5.217 -9.384 1.818 1.00 . B B . 263 ALA N 1 1
9 28398 2 2 64 ALA O O 7.273 -9.425 -0.768 1.00 . B B . 263 ALA O 1 1
9 28399 2 2 65 SER C C 9.423 -6.883 -0.591 1.00 . B B . 264 SER C 1 1
9 28400 2 2 65 SER CA C 7.913 -6.743 -0.412 1.00 . B B . 264 SER CA 1 1
9 28401 2 2 65 SER CB C 7.534 -5.305 -0.048 1.00 . B B . 264 SER CB 1 1
9 28402 2 2 65 SER H H 7.294 -7.310 1.522 1.00 . B B . 264 SER H 1 1
9 28403 2 2 65 SER HA H 7.434 -7.005 -1.342 1.00 . B B . 264 SER HA 1 1
9 28404 2 2 65 SER HB2 H 8.187 -4.620 -0.567 1.00 . B B . 264 SER HB2 1 1
9 28405 2 2 65 SER HB3 H 6.512 -5.117 -0.336 1.00 . B B . 264 SER HB3 1 1
9 28406 2 2 65 SER HG H 8.268 -4.339 1.490 1.00 . B B . 264 SER HG 1 1
9 28407 2 2 65 SER N N 7.415 -7.651 0.610 1.00 . B B . 264 SER N 1 1
9 28408 2 2 65 SER O O 10.214 -6.370 0.202 1.00 . B B . 264 SER O 1 1
9 28409 2 2 65 SER OG O 7.667 -5.081 1.347 1.00 . B B . 264 SER OG 1 1
9 28410 2 2 66 VAL C C 11.632 -6.980 -3.159 1.00 . B B . 265 VAL C 1 1
9 28411 2 2 66 VAL CA C 11.219 -7.813 -1.945 1.00 . B B . 265 VAL CA 1 1
9 28412 2 2 66 VAL CB C 11.492 -9.308 -2.226 1.00 . B B . 265 VAL CB 1 1
9 28413 2 2 66 VAL CG1 C 12.975 -9.577 -2.439 1.00 . B B . 265 VAL CG1 1 1
9 28414 2 2 66 VAL CG2 C 10.946 -10.167 -1.096 1.00 . B B . 265 VAL CG2 1 1
9 28415 2 2 66 VAL H H 9.136 -7.998 -2.220 1.00 . B B . 265 VAL H 1 1
9 28416 2 2 66 VAL HA H 11.802 -7.511 -1.092 1.00 . B B . 265 VAL HA 1 1
9 28417 2 2 66 VAL HB H 10.973 -9.575 -3.132 1.00 . B B . 265 VAL HB 1 1
9 28418 2 2 66 VAL HG11 H 13.518 -9.336 -1.539 1.00 . B B . 265 VAL HG11 1 1
9 28419 2 2 66 VAL HG12 H 13.118 -10.621 -2.674 1.00 . B B . 265 VAL HG12 1 1
9 28420 2 2 66 VAL HG13 H 13.340 -8.969 -3.256 1.00 . B B . 265 VAL HG13 1 1
9 28421 2 2 66 VAL HG21 H 9.882 -10.019 -1.016 1.00 . B B . 265 VAL HG21 1 1
9 28422 2 2 66 VAL HG22 H 11.154 -11.208 -1.300 1.00 . B B . 265 VAL HG22 1 1
9 28423 2 2 66 VAL HG23 H 11.419 -9.881 -0.168 1.00 . B B . 265 VAL HG23 1 1
9 28424 2 2 66 VAL N N 9.814 -7.598 -1.636 1.00 . B B . 265 VAL N 1 1
9 28425 2 2 66 VAL O O 10.912 -6.938 -4.155 1.00 . B B . 265 VAL O 1 1
9 28426 2 2 67 PRO C C 13.719 -6.415 -5.374 1.00 . B B . 266 PRO C 1 1
9 28427 2 2 67 PRO CA C 13.309 -5.512 -4.210 1.00 . B B . 266 PRO CA 1 1
9 28428 2 2 67 PRO CB C 14.536 -4.800 -3.628 1.00 . B B . 266 PRO CB 1 1
9 28429 2 2 67 PRO CD C 13.622 -6.148 -1.880 1.00 . B B . 266 PRO CD 1 1
9 28430 2 2 67 PRO CG C 14.909 -5.599 -2.423 1.00 . B B . 266 PRO CG 1 1
9 28431 2 2 67 PRO HA H 12.599 -4.779 -4.563 1.00 . B B . 266 PRO HA 1 1
9 28432 2 2 67 PRO HB2 H 15.331 -4.796 -4.365 1.00 . B B . 266 PRO HB2 1 1
9 28433 2 2 67 PRO HB3 H 14.280 -3.783 -3.363 1.00 . B B . 266 PRO HB3 1 1
9 28434 2 2 67 PRO HD2 H 13.786 -7.113 -1.420 1.00 . B B . 266 PRO HD2 1 1
9 28435 2 2 67 PRO HD3 H 13.190 -5.456 -1.173 1.00 . B B . 266 PRO HD3 1 1
9 28436 2 2 67 PRO HG2 H 15.571 -6.402 -2.705 1.00 . B B . 266 PRO HG2 1 1
9 28437 2 2 67 PRO HG3 H 15.383 -4.963 -1.689 1.00 . B B . 266 PRO HG3 1 1
9 28438 2 2 67 PRO N N 12.774 -6.275 -3.078 1.00 . B B . 266 PRO N 1 1
9 28439 2 2 67 PRO O O 14.623 -7.243 -5.248 1.00 . B B . 266 PRO O 1 1
9 28440 2 2 68 ALA C C 14.755 -6.597 -8.193 1.00 . B B . 267 ALA C 1 1
9 28441 2 2 68 ALA CA C 13.353 -6.972 -7.711 1.00 . B B . 267 ALA CA 1 1
9 28442 2 2 68 ALA CB C 12.321 -6.671 -8.786 1.00 . B B . 267 ALA CB 1 1
9 28443 2 2 68 ALA H H 12.248 -5.687 -6.491 1.00 . B B . 267 ALA H 1 1
9 28444 2 2 68 ALA HA H 13.317 -8.024 -7.497 1.00 . B B . 267 ALA HA 1 1
9 28445 2 2 68 ALA HB1 H 11.332 -6.872 -8.399 1.00 . B B . 267 ALA HB1 1 1
9 28446 2 2 68 ALA HB2 H 12.390 -5.632 -9.071 1.00 . B B . 267 ALA HB2 1 1
9 28447 2 2 68 ALA HB3 H 12.504 -7.297 -9.645 1.00 . B B . 267 ALA HB3 1 1
9 28448 2 2 68 ALA N N 13.022 -6.266 -6.493 1.00 . B B . 267 ALA N 1 1
9 28449 2 2 68 ALA O O 15.186 -5.449 -8.050 1.00 . B B . 267 ALA O 1 1
9 28450 2 2 69 GLY C C 16.971 -6.581 -10.486 1.00 . B B . 268 GLY C 1 1
9 28451 2 2 69 GLY CA C 16.836 -7.349 -9.185 1.00 . B B . 268 GLY CA 1 1
9 28452 2 2 69 GLY H H 15.040 -8.436 -8.914 1.00 . B B . 268 GLY H 1 1
9 28453 2 2 69 GLY HA2 H 17.348 -6.800 -8.409 1.00 . B B . 268 GLY HA2 1 1
9 28454 2 2 69 GLY HA3 H 17.317 -8.310 -9.300 1.00 . B B . 268 GLY HA3 1 1
9 28455 2 2 69 GLY N N 15.458 -7.561 -8.770 1.00 . B B . 268 GLY N 1 1
9 28456 2 2 69 GLY O O 17.641 -7.040 -11.409 1.00 . B B . 268 GLY O 1 1
9 28457 2 2 70 GLY C C 15.972 -5.189 -12.998 1.00 . B B . 269 GLY C 1 1
9 28458 2 2 70 GLY CA C 16.448 -4.544 -11.710 1.00 . B B . 269 GLY CA 1 1
9 28459 2 2 70 GLY H H 15.782 -5.147 -9.784 1.00 . B B . 269 GLY H 1 1
9 28460 2 2 70 GLY HA2 H 15.862 -3.657 -11.530 1.00 . B B . 269 GLY HA2 1 1
9 28461 2 2 70 GLY HA3 H 17.482 -4.256 -11.828 1.00 . B B . 269 GLY HA3 1 1
9 28462 2 2 70 GLY N N 16.339 -5.418 -10.548 1.00 . B B . 269 GLY N 1 1
9 28463 2 2 70 GLY O O 14.854 -5.699 -13.065 1.00 . B B . 269 GLY O 1 1
9 28464 2 2 71 ALA C C 15.267 -5.198 -15.934 1.00 . B B . 270 ALA C 1 1
9 28465 2 2 71 ALA CA C 16.557 -5.750 -15.324 1.00 . B B . 270 ALA CA 1 1
9 28466 2 2 71 ALA CB C 16.512 -7.269 -15.213 1.00 . B B . 270 ALA CB 1 1
9 28467 2 2 71 ALA H H 17.692 -4.694 -13.883 1.00 . B B . 270 ALA H 1 1
9 28468 2 2 71 ALA HA H 17.376 -5.488 -15.979 1.00 . B B . 270 ALA HA 1 1
9 28469 2 2 71 ALA HB1 H 15.684 -7.559 -14.585 1.00 . B B . 270 ALA HB1 1 1
9 28470 2 2 71 ALA HB2 H 16.392 -7.705 -16.195 1.00 . B B . 270 ALA HB2 1 1
9 28471 2 2 71 ALA HB3 H 17.436 -7.619 -14.777 1.00 . B B . 270 ALA HB3 1 1
9 28472 2 2 71 ALA N N 16.834 -5.148 -14.017 1.00 . B B . 270 ALA N 1 1
9 28473 2 2 71 ALA O O 14.348 -5.947 -16.281 1.00 . B B . 270 ALA O 1 1
9 28474 2 2 72 VAL C C 14.082 -3.000 -18.068 1.00 . B B . 271 VAL C 1 1
9 28475 2 2 72 VAL CA C 14.029 -3.197 -16.561 1.00 . B B . 271 VAL CA 1 1
9 28476 2 2 72 VAL CB C 13.856 -1.824 -15.896 1.00 . B B . 271 VAL CB 1 1
9 28477 2 2 72 VAL CG1 C 12.469 -1.262 -16.164 1.00 . B B . 271 VAL CG1 1 1
9 28478 2 2 72 VAL CG2 C 14.142 -1.900 -14.403 1.00 . B B . 271 VAL CG2 1 1
9 28479 2 2 72 VAL H H 16.024 -3.354 -15.881 1.00 . B B . 271 VAL H 1 1
9 28480 2 2 72 VAL HA H 13.178 -3.799 -16.314 1.00 . B B . 271 VAL HA 1 1
9 28481 2 2 72 VAL HB H 14.566 -1.158 -16.342 1.00 . B B . 271 VAL HB 1 1
9 28482 2 2 72 VAL HG11 H 11.724 -1.943 -15.779 1.00 . B B . 271 VAL HG11 1 1
9 28483 2 2 72 VAL HG12 H 12.370 -0.305 -15.673 1.00 . B B . 271 VAL HG12 1 1
9 28484 2 2 72 VAL HG13 H 12.329 -1.140 -17.229 1.00 . B B . 271 VAL HG13 1 1
9 28485 2 2 72 VAL HG21 H 15.161 -2.226 -14.245 1.00 . B B . 271 VAL HG21 1 1
9 28486 2 2 72 VAL HG22 H 14.005 -0.924 -13.959 1.00 . B B . 271 VAL HG22 1 1
9 28487 2 2 72 VAL HG23 H 13.463 -2.599 -13.941 1.00 . B B . 271 VAL HG23 1 1
9 28488 2 2 72 VAL N N 15.224 -3.880 -16.085 1.00 . B B . 271 VAL N 1 1
9 28489 2 2 72 VAL O O 15.110 -2.607 -18.620 1.00 . B B . 271 VAL O 1 1
9 28490 2 2 73 ALA C C 11.446 -2.763 -20.565 1.00 . B B . 272 ALA C 1 1
9 28491 2 2 73 ALA CA C 12.873 -3.120 -20.169 1.00 . B B . 272 ALA CA 1 1
9 28492 2 2 73 ALA CB C 13.315 -4.407 -20.851 1.00 . B B . 272 ALA CB 1 1
9 28493 2 2 73 ALA H H 12.177 -3.548 -18.222 1.00 . B B . 272 ALA H 1 1
9 28494 2 2 73 ALA HA H 13.536 -2.322 -20.474 1.00 . B B . 272 ALA HA 1 1
9 28495 2 2 73 ALA HB1 H 12.688 -5.221 -20.520 1.00 . B B . 272 ALA HB1 1 1
9 28496 2 2 73 ALA HB2 H 13.230 -4.299 -21.922 1.00 . B B . 272 ALA HB2 1 1
9 28497 2 2 73 ALA HB3 H 14.343 -4.618 -20.590 1.00 . B B . 272 ALA HB3 1 1
9 28498 2 2 73 ALA N N 12.968 -3.262 -18.726 1.00 . B B . 272 ALA N 1 1
9 28499 2 2 73 ALA O O 10.498 -3.433 -20.159 1.00 . B B . 272 ALA O 1 1
9 28500 2 2 74 VAL C C 9.802 -1.332 -23.267 1.00 . B B . 273 VAL C 1 1
9 28501 2 2 74 VAL CA C 9.978 -1.235 -21.751 1.00 . B B . 273 VAL CA 1 1
9 28502 2 2 74 VAL CB C 9.721 0.214 -21.299 1.00 . B B . 273 VAL CB 1 1
9 28503 2 2 74 VAL CG1 C 8.297 0.644 -21.630 1.00 . B B . 273 VAL CG1 1 1
9 28504 2 2 74 VAL CG2 C 9.996 0.377 -19.809 1.00 . B B . 273 VAL CG2 1 1
9 28505 2 2 74 VAL H H 12.092 -1.210 -21.647 1.00 . B B . 273 VAL H 1 1
9 28506 2 2 74 VAL HA H 9.249 -1.863 -21.279 1.00 . B B . 273 VAL HA 1 1
9 28507 2 2 74 VAL HB H 10.395 0.850 -21.838 1.00 . B B . 273 VAL HB 1 1
9 28508 2 2 74 VAL HG11 H 7.597 0.029 -21.086 1.00 . B B . 273 VAL HG11 1 1
9 28509 2 2 74 VAL HG12 H 8.161 1.679 -21.347 1.00 . B B . 273 VAL HG12 1 1
9 28510 2 2 74 VAL HG13 H 8.123 0.537 -22.690 1.00 . B B . 273 VAL HG13 1 1
9 28511 2 2 74 VAL HG21 H 11.033 0.152 -19.606 1.00 . B B . 273 VAL HG21 1 1
9 28512 2 2 74 VAL HG22 H 9.784 1.393 -19.512 1.00 . B B . 273 VAL HG22 1 1
9 28513 2 2 74 VAL HG23 H 9.366 -0.299 -19.251 1.00 . B B . 273 VAL HG23 1 1
9 28514 2 2 74 VAL N N 11.297 -1.698 -21.343 1.00 . B B . 273 VAL N 1 1
9 28515 2 2 74 VAL O O 10.012 -0.355 -23.986 1.00 . B B . 273 VAL O 1 1
9 28516 2 2 75 SER C C 10.116 -2.136 -26.107 1.00 . B B . 274 SER C 1 1
9 28517 2 2 75 SER CA C 9.115 -2.784 -25.146 1.00 . B B . 274 SER CA 1 1
9 28518 2 2 75 SER CB C 7.677 -2.343 -25.467 1.00 . B B . 274 SER CB 1 1
9 28519 2 2 75 SER H H 9.335 -3.270 -23.093 1.00 . B B . 274 SER H 1 1
9 28520 2 2 75 SER HA H 9.172 -3.850 -25.283 1.00 . B B . 274 SER HA 1 1
9 28521 2 2 75 SER HB2 H 7.548 -2.301 -26.537 1.00 . B B . 274 SER HB2 1 1
9 28522 2 2 75 SER HB3 H 6.989 -3.064 -25.054 1.00 . B B . 274 SER HB3 1 1
9 28523 2 2 75 SER HG H 8.199 -0.548 -24.869 1.00 . B B . 274 SER HG 1 1
9 28524 2 2 75 SER N N 9.424 -2.526 -23.731 1.00 . B B . 274 SER N 1 1
9 28525 2 2 75 SER O O 9.748 -1.328 -26.961 1.00 . B B . 274 SER O 1 1
9 28526 2 2 75 SER OG O 7.384 -1.066 -24.923 1.00 . B B . 274 SER OG 1 1
9 28527 2 2 76 ALA C C 12.431 -2.729 -28.171 1.00 . B B . 275 ALA C 1 1
9 28528 2 2 76 ALA CA C 12.428 -1.989 -26.834 1.00 . B B . 275 ALA CA 1 1
9 28529 2 2 76 ALA CB C 13.784 -2.102 -26.147 1.00 . B B . 275 ALA CB 1 1
9 28530 2 2 76 ALA H H 11.617 -3.134 -25.256 1.00 . B B . 275 ALA H 1 1
9 28531 2 2 76 ALA HA H 12.223 -0.944 -27.013 1.00 . B B . 275 ALA HA 1 1
9 28532 2 2 76 ALA HB1 H 13.744 -1.617 -25.184 1.00 . B B . 275 ALA HB1 1 1
9 28533 2 2 76 ALA HB2 H 14.031 -3.144 -26.016 1.00 . B B . 275 ALA HB2 1 1
9 28534 2 2 76 ALA HB3 H 14.540 -1.627 -26.757 1.00 . B B . 275 ALA HB3 1 1
9 28535 2 2 76 ALA N N 11.381 -2.503 -25.964 1.00 . B B . 275 ALA N 1 1
9 28536 2 2 76 ALA O O 13.174 -3.695 -28.365 1.00 . B B . 275 ALA O 1 1
9 28537 2 2 77 ALA C C 12.009 -1.921 -31.472 1.00 . B B . 276 ALA C 1 1
9 28538 2 2 77 ALA CA C 11.488 -2.879 -30.410 1.00 . B B . 276 ALA CA 1 1
9 28539 2 2 77 ALA CB C 10.048 -3.272 -30.715 1.00 . B B . 276 ALA CB 1 1
9 28540 2 2 77 ALA H H 10.999 -1.524 -28.858 1.00 . B B . 276 ALA H 1 1
9 28541 2 2 77 ALA HA H 12.095 -3.776 -30.423 1.00 . B B . 276 ALA HA 1 1
9 28542 2 2 77 ALA HB1 H 9.432 -2.385 -30.722 1.00 . B B . 276 ALA HB1 1 1
9 28543 2 2 77 ALA HB2 H 9.999 -3.749 -31.683 1.00 . B B . 276 ALA HB2 1 1
9 28544 2 2 77 ALA HB3 H 9.691 -3.956 -29.960 1.00 . B B . 276 ALA HB3 1 1
9 28545 2 2 77 ALA N N 11.581 -2.281 -29.082 1.00 . B B . 276 ALA N 1 1
9 28546 2 2 77 ALA O O 11.420 -0.868 -31.712 1.00 . B B . 276 ALA O 1 1
9 28547 2 2 78 PRO C C 12.803 -1.498 -34.439 1.00 . B B . 277 PRO C 1 1
9 28548 2 2 78 PRO CA C 13.698 -1.480 -33.211 1.00 . B B . 277 PRO CA 1 1
9 28549 2 2 78 PRO CB C 15.032 -2.171 -33.511 1.00 . B B . 277 PRO CB 1 1
9 28550 2 2 78 PRO CD C 13.962 -3.446 -31.791 1.00 . B B . 277 PRO CD 1 1
9 28551 2 2 78 PRO CG C 14.883 -3.552 -32.969 1.00 . B B . 277 PRO CG 1 1
9 28552 2 2 78 PRO HA H 13.872 -0.456 -32.922 1.00 . B B . 277 PRO HA 1 1
9 28553 2 2 78 PRO HB2 H 15.203 -2.181 -34.578 1.00 . B B . 277 PRO HB2 1 1
9 28554 2 2 78 PRO HB3 H 15.837 -1.641 -33.020 1.00 . B B . 277 PRO HB3 1 1
9 28555 2 2 78 PRO HD2 H 13.353 -4.336 -31.714 1.00 . B B . 277 PRO HD2 1 1
9 28556 2 2 78 PRO HD3 H 14.527 -3.288 -30.885 1.00 . B B . 277 PRO HD3 1 1
9 28557 2 2 78 PRO HG2 H 14.451 -4.200 -33.715 1.00 . B B . 277 PRO HG2 1 1
9 28558 2 2 78 PRO HG3 H 15.842 -3.930 -32.655 1.00 . B B . 277 PRO HG3 1 1
9 28559 2 2 78 PRO N N 13.137 -2.266 -32.108 1.00 . B B . 277 PRO N 1 1
9 28560 2 2 78 PRO O O 12.188 -2.516 -34.761 1.00 . B B . 277 PRO O 1 1
9 28561 2 2 79 GLY C C 12.202 0.922 -37.141 1.00 . B B . 278 GLY C 1 1
9 28562 2 2 79 GLY CA C 11.878 -0.277 -36.280 1.00 . B B . 278 GLY CA 1 1
9 28563 2 2 79 GLY H H 13.260 0.406 -34.839 1.00 . B B . 278 GLY H 1 1
9 28564 2 2 79 GLY HA2 H 11.999 -1.173 -36.868 1.00 . B B . 278 GLY HA2 1 1
9 28565 2 2 79 GLY HA3 H 10.855 -0.207 -35.950 1.00 . B B . 278 GLY HA3 1 1
9 28566 2 2 79 GLY N N 12.731 -0.370 -35.121 1.00 . B B . 278 GLY N 1 1
9 28567 2 2 79 GLY O O 13.013 1.763 -36.756 1.00 . B B . 278 GLY O 1 1
9 28568 2 2 80 SER C C 10.627 2.178 -40.223 1.00 . B B . 279 SER C 1 1
9 28569 2 2 80 SER CA C 11.783 2.088 -39.240 1.00 . B B . 279 SER CA 1 1
9 28570 2 2 80 SER CB C 13.089 1.921 -40.019 1.00 . B B . 279 SER CB 1 1
9 28571 2 2 80 SER H H 10.946 0.281 -38.558 1.00 . B B . 279 SER H 1 1
9 28572 2 2 80 SER HA H 11.830 3.005 -38.671 1.00 . B B . 279 SER HA 1 1
9 28573 2 2 80 SER HB2 H 13.082 0.964 -40.524 1.00 . B B . 279 SER HB2 1 1
9 28574 2 2 80 SER HB3 H 13.160 2.711 -40.753 1.00 . B B . 279 SER HB3 1 1
9 28575 2 2 80 SER HG H 13.923 1.888 -38.245 1.00 . B B . 279 SER HG 1 1
9 28576 2 2 80 SER N N 11.579 0.989 -38.312 1.00 . B B . 279 SER N 1 1
9 28577 2 2 80 SER O O 9.581 1.551 -40.029 1.00 . B B . 279 SER O 1 1
9 28578 2 2 80 SER OG O 14.218 1.981 -39.161 1.00 . B B . 279 SER OG 1 1
9 28579 2 2 81 ALA C C 9.529 1.760 -42.967 1.00 . B B . 280 ALA C 1 1
9 28580 2 2 81 ALA CA C 9.885 3.114 -42.348 1.00 . B B . 280 ALA CA 1 1
9 28581 2 2 81 ALA CB C 10.486 4.029 -43.395 1.00 . B B . 280 ALA CB 1 1
9 28582 2 2 81 ALA H H 11.646 3.516 -41.279 1.00 . B B . 280 ALA H 1 1
9 28583 2 2 81 ALA HA H 8.996 3.576 -41.963 1.00 . B B . 280 ALA HA 1 1
9 28584 2 2 81 ALA HB1 H 11.501 3.711 -43.598 1.00 . B B . 280 ALA HB1 1 1
9 28585 2 2 81 ALA HB2 H 9.901 3.979 -44.301 1.00 . B B . 280 ALA HB2 1 1
9 28586 2 2 81 ALA HB3 H 10.493 5.038 -43.021 1.00 . B B . 280 ALA HB3 1 1
9 28587 2 2 81 ALA N N 10.828 2.977 -41.256 1.00 . B B . 280 ALA N 1 1
9 28588 2 2 81 ALA O O 10.357 0.846 -43.008 1.00 . B B . 280 ALA O 1 1
9 28589 2 2 82 ALA C C 8.165 0.407 -45.572 1.00 . B B . 281 ALA C 1 1
9 28590 2 2 82 ALA CA C 7.826 0.415 -44.078 1.00 . B B . 281 ALA CA 1 1
9 28591 2 2 82 ALA CB C 6.323 0.261 -43.879 1.00 . B B . 281 ALA CB 1 1
9 28592 2 2 82 ALA H H 7.679 2.401 -43.375 1.00 . B B . 281 ALA H 1 1
9 28593 2 2 82 ALA HA H 8.317 -0.416 -43.598 1.00 . B B . 281 ALA HA 1 1
9 28594 2 2 82 ALA HB1 H 5.815 1.115 -44.299 1.00 . B B . 281 ALA HB1 1 1
9 28595 2 2 82 ALA HB2 H 5.985 -0.637 -44.375 1.00 . B B . 281 ALA HB2 1 1
9 28596 2 2 82 ALA HB3 H 6.103 0.194 -42.824 1.00 . B B . 281 ALA HB3 1 1
9 28597 2 2 82 ALA N N 8.295 1.643 -43.445 1.00 . B B . 281 ALA N 1 1
9 28598 2 2 82 ALA O O 7.919 1.390 -46.274 1.00 . B B . 281 ALA O 1 1
9 28599 2 2 83 PRO C C 7.844 -0.941 -48.391 1.00 . B B . 282 PRO C 1 1
9 28600 2 2 83 PRO CA C 9.085 -0.844 -47.494 1.00 . B B . 282 PRO CA 1 1
9 28601 2 2 83 PRO CB C 9.878 -2.161 -47.552 1.00 . B B . 282 PRO CB 1 1
9 28602 2 2 83 PRO CD C 9.130 -1.887 -45.294 1.00 . B B . 282 PRO CD 1 1
9 28603 2 2 83 PRO CG C 10.211 -2.497 -46.139 1.00 . B B . 282 PRO CG 1 1
9 28604 2 2 83 PRO HA H 9.711 -0.031 -47.834 1.00 . B B . 282 PRO HA 1 1
9 28605 2 2 83 PRO HB2 H 9.264 -2.926 -48.001 1.00 . B B . 282 PRO HB2 1 1
9 28606 2 2 83 PRO HB3 H 10.774 -2.022 -48.142 1.00 . B B . 282 PRO HB3 1 1
9 28607 2 2 83 PRO HD2 H 8.299 -2.569 -45.187 1.00 . B B . 282 PRO HD2 1 1
9 28608 2 2 83 PRO HD3 H 9.523 -1.610 -44.329 1.00 . B B . 282 PRO HD3 1 1
9 28609 2 2 83 PRO HG2 H 10.228 -3.569 -46.011 1.00 . B B . 282 PRO HG2 1 1
9 28610 2 2 83 PRO HG3 H 11.170 -2.072 -45.884 1.00 . B B . 282 PRO HG3 1 1
9 28611 2 2 83 PRO N N 8.745 -0.698 -46.071 1.00 . B B . 282 PRO N 1 1
9 28612 2 2 83 PRO O O 6.856 -1.591 -48.043 1.00 . B B . 282 PRO O 1 1
9 28613 2 2 84 ALA C C 7.293 -0.615 -51.906 1.00 . B B . 283 ALA C 1 1
9 28614 2 2 84 ALA CA C 6.800 -0.305 -50.496 1.00 . B B . 283 ALA CA 1 1
9 28615 2 2 84 ALA CB C 6.073 1.036 -50.470 1.00 . B B . 283 ALA CB 1 1
9 28616 2 2 84 ALA H H 8.731 0.173 -49.788 1.00 . B B . 283 ALA H 1 1
9 28617 2 2 84 ALA HA H 6.103 -1.072 -50.190 1.00 . B B . 283 ALA HA 1 1
9 28618 2 2 84 ALA HB1 H 6.765 1.826 -50.720 1.00 . B B . 283 ALA HB1 1 1
9 28619 2 2 84 ALA HB2 H 5.264 1.023 -51.189 1.00 . B B . 283 ALA HB2 1 1
9 28620 2 2 84 ALA HB3 H 5.677 1.210 -49.483 1.00 . B B . 283 ALA HB3 1 1
9 28621 2 2 84 ALA N N 7.910 -0.303 -49.552 1.00 . B B . 283 ALA N 1 1
9 28622 2 2 84 ALA O O 8.474 -0.444 -52.211 1.00 . B B . 283 ALA O 1 1
9 28623 2 2 85 ALA C C 5.494 -1.281 -55.037 1.00 . B B . 284 ALA C 1 1
9 28624 2 2 85 ALA CA C 6.711 -1.432 -54.132 1.00 . B B . 284 ALA CA 1 1
9 28625 2 2 85 ALA CB C 7.220 -2.866 -54.189 1.00 . B B . 284 ALA CB 1 1
9 28626 2 2 85 ALA H H 5.455 -1.153 -52.456 1.00 . B B . 284 ALA H 1 1
9 28627 2 2 85 ALA HA H 7.496 -0.776 -54.480 1.00 . B B . 284 ALA HA 1 1
9 28628 2 2 85 ALA HB1 H 6.441 -3.538 -53.858 1.00 . B B . 284 ALA HB1 1 1
9 28629 2 2 85 ALA HB2 H 7.500 -3.110 -55.203 1.00 . B B . 284 ALA HB2 1 1
9 28630 2 2 85 ALA HB3 H 8.076 -2.965 -53.542 1.00 . B B . 284 ALA HB3 1 1
9 28631 2 2 85 ALA N N 6.381 -1.066 -52.758 1.00 . B B . 284 ALA N 1 1
9 28632 2 2 85 ALA O O 4.355 -1.454 -54.594 1.00 . B B . 284 ALA O 1 1
9 28633 2 2 86 GLY C C 4.835 -1.755 -58.446 1.00 . B B . 285 GLY C 1 1
9 28634 2 2 86 GLY CA C 4.661 -0.824 -57.262 1.00 . B B . 285 GLY CA 1 1
9 28635 2 2 86 GLY H H 6.668 -0.790 -56.583 1.00 . B B . 285 GLY H 1 1
9 28636 2 2 86 GLY HA2 H 3.727 -1.053 -56.772 1.00 . B B . 285 GLY HA2 1 1
9 28637 2 2 86 GLY HA3 H 4.627 0.195 -57.619 1.00 . B B . 285 GLY HA3 1 1
9 28638 2 2 86 GLY N N 5.741 -0.951 -56.300 1.00 . B B . 285 GLY N 1 1
9 28639 2 2 86 GLY O O 4.142 -2.767 -58.540 1.00 . B B . 285 GLY O 1 1
9 28640 2 2 87 SER C C 4.957 -2.331 -61.518 1.00 . B B . 286 SER C 1 1
9 28641 2 2 87 SER CA C 6.128 -2.166 -60.538 1.00 . B B . 286 SER CA 1 1
9 28642 2 2 87 SER CB C 6.757 -3.534 -60.192 1.00 . B B . 286 SER CB 1 1
9 28643 2 2 87 SER H H 6.224 -0.538 -59.188 1.00 . B B . 286 SER H 1 1
9 28644 2 2 87 SER HA H 6.883 -1.580 -61.047 1.00 . B B . 286 SER HA 1 1
9 28645 2 2 87 SER HB2 H 7.010 -4.044 -61.107 1.00 . B B . 286 SER HB2 1 1
9 28646 2 2 87 SER HB3 H 7.660 -3.370 -59.618 1.00 . B B . 286 SER HB3 1 1
9 28647 2 2 87 SER HG H 5.035 -3.918 -59.322 1.00 . B B . 286 SER HG 1 1
9 28648 2 2 87 SER N N 5.764 -1.392 -59.335 1.00 . B B . 286 SER N 1 1
9 28649 2 2 87 SER O O 3.906 -2.887 -61.190 1.00 . B B . 286 SER O 1 1
9 28650 2 2 87 SER OG O 5.887 -4.367 -59.441 1.00 . B B . 286 SER OG 1 1
9 28651 2 2 88 ALA C C 4.776 -2.631 -65.021 1.00 . B B . 287 ALA C 1 1
9 28652 2 2 88 ALA CA C 4.173 -1.948 -63.791 1.00 . B B . 287 ALA CA 1 1
9 28653 2 2 88 ALA CB C 3.642 -0.569 -64.144 1.00 . B B . 287 ALA CB 1 1
9 28654 2 2 88 ALA H H 6.013 -1.385 -62.921 1.00 . B B . 287 ALA H 1 1
9 28655 2 2 88 ALA HA H 3.353 -2.541 -63.420 1.00 . B B . 287 ALA HA 1 1
9 28656 2 2 88 ALA HB1 H 4.449 0.043 -64.521 1.00 . B B . 287 ALA HB1 1 1
9 28657 2 2 88 ALA HB2 H 2.876 -0.661 -64.898 1.00 . B B . 287 ALA HB2 1 1
9 28658 2 2 88 ALA HB3 H 3.225 -0.108 -63.259 1.00 . B B . 287 ALA HB3 1 1
9 28659 2 2 88 ALA N N 5.164 -1.839 -62.731 1.00 . B B . 287 ALA N 1 1
9 28660 2 2 88 ALA O O 5.956 -2.447 -65.320 1.00 . B B . 287 ALA O 1 1
9 28661 2 2 89 PRO C C 4.726 -3.239 -68.120 1.00 . B B . 288 PRO C 1 1
9 28662 2 2 89 PRO CA C 4.450 -4.167 -66.935 1.00 . B B . 288 PRO CA 1 1
9 28663 2 2 89 PRO CB C 3.292 -5.123 -67.270 1.00 . B B . 288 PRO CB 1 1
9 28664 2 2 89 PRO CD C 2.561 -3.702 -65.485 1.00 . B B . 288 PRO CD 1 1
9 28665 2 2 89 PRO CG C 2.340 -5.039 -66.121 1.00 . B B . 288 PRO CG 1 1
9 28666 2 2 89 PRO HA H 5.342 -4.738 -66.718 1.00 . B B . 288 PRO HA 1 1
9 28667 2 2 89 PRO HB2 H 2.820 -4.813 -68.192 1.00 . B B . 288 PRO HB2 1 1
9 28668 2 2 89 PRO HB3 H 3.680 -6.126 -67.382 1.00 . B B . 288 PRO HB3 1 1
9 28669 2 2 89 PRO HD2 H 1.936 -2.952 -65.951 1.00 . B B . 288 PRO HD2 1 1
9 28670 2 2 89 PRO HD3 H 2.364 -3.754 -64.425 1.00 . B B . 288 PRO HD3 1 1
9 28671 2 2 89 PRO HG2 H 1.323 -5.115 -66.482 1.00 . B B . 288 PRO HG2 1 1
9 28672 2 2 89 PRO HG3 H 2.545 -5.830 -65.413 1.00 . B B . 288 PRO HG3 1 1
9 28673 2 2 89 PRO N N 3.980 -3.440 -65.749 1.00 . B B . 288 PRO N 1 1
9 28674 2 2 89 PRO O O 3.963 -2.305 -68.375 1.00 . B B . 288 PRO O 1 1
9 28675 2 2 90 ALA C C 6.092 -3.531 -71.279 1.00 . B B . 289 ALA C 1 1
9 28676 2 2 90 ALA CA C 6.189 -2.706 -69.998 1.00 . B B . 289 ALA CA 1 1
9 28677 2 2 90 ALA CB C 7.600 -2.160 -69.820 1.00 . B B . 289 ALA CB 1 1
9 28678 2 2 90 ALA H H 6.362 -4.284 -68.606 1.00 . B B . 289 ALA H 1 1
9 28679 2 2 90 ALA HA H 5.509 -1.868 -70.061 1.00 . B B . 289 ALA HA 1 1
9 28680 2 2 90 ALA HB1 H 7.666 -1.632 -68.881 1.00 . B B . 289 ALA HB1 1 1
9 28681 2 2 90 ALA HB2 H 8.306 -2.976 -69.825 1.00 . B B . 289 ALA HB2 1 1
9 28682 2 2 90 ALA HB3 H 7.829 -1.483 -70.632 1.00 . B B . 289 ALA HB3 1 1
9 28683 2 2 90 ALA N N 5.811 -3.511 -68.844 1.00 . B B . 289 ALA N 1 1
9 28684 2 2 90 ALA O O 6.568 -4.665 -71.331 1.00 . B B . 289 ALA O 1 1
9 28685 2 2 91 ALA C C 6.349 -3.152 -74.578 1.00 . B B . 290 ALA C 1 1
9 28686 2 2 91 ALA CA C 5.306 -3.641 -73.576 1.00 . B B . 290 ALA CA 1 1
9 28687 2 2 91 ALA CB C 3.896 -3.430 -74.111 1.00 . B B . 290 ALA CB 1 1
9 28688 2 2 91 ALA H H 5.112 -2.065 -72.199 1.00 . B B . 290 ALA H 1 1
9 28689 2 2 91 ALA HA H 5.446 -4.692 -73.404 1.00 . B B . 290 ALA HA 1 1
9 28690 2 2 91 ALA HB1 H 3.742 -2.383 -74.320 1.00 . B B . 290 ALA HB1 1 1
9 28691 2 2 91 ALA HB2 H 3.768 -4.002 -75.016 1.00 . B B . 290 ALA HB2 1 1
9 28692 2 2 91 ALA HB3 H 3.181 -3.760 -73.372 1.00 . B B . 290 ALA HB3 1 1
9 28693 2 2 91 ALA N N 5.466 -2.963 -72.301 1.00 . B B . 290 ALA N 1 1
9 28694 2 2 91 ALA O O 7.199 -2.326 -74.242 1.00 . B B . 290 ALA O 1 1
9 28695 2 2 92 ALA C C 6.587 -2.668 -78.031 1.00 . B B . 291 ALA C 1 1
9 28696 2 2 92 ALA CA C 7.260 -3.303 -76.823 1.00 . B B . 291 ALA CA 1 1
9 28697 2 2 92 ALA CB C 8.063 -4.526 -77.245 1.00 . B B . 291 ALA CB 1 1
9 28698 2 2 92 ALA H H 5.562 -4.282 -76.025 1.00 . B B . 291 ALA H 1 1
9 28699 2 2 92 ALA HA H 7.944 -2.588 -76.395 1.00 . B B . 291 ALA HA 1 1
9 28700 2 2 92 ALA HB1 H 8.480 -5.000 -76.369 1.00 . B B . 291 ALA HB1 1 1
9 28701 2 2 92 ALA HB2 H 7.416 -5.221 -77.760 1.00 . B B . 291 ALA HB2 1 1
9 28702 2 2 92 ALA HB3 H 8.861 -4.220 -77.905 1.00 . B B . 291 ALA HB3 1 1
9 28703 2 2 92 ALA N N 6.285 -3.661 -75.801 1.00 . B B . 291 ALA N 1 1
9 28704 2 2 92 ALA O O 6.197 -3.366 -78.972 1.00 . B B . 291 ALA O 1 1
9 28705 2 2 93 GLU C C 6.759 -0.773 -80.344 1.00 . B B . 292 GLU C 1 1
9 28706 2 2 93 GLU CA C 5.895 -0.594 -79.101 1.00 . B B . 292 GLU CA 1 1
9 28707 2 2 93 GLU CB C 5.794 0.895 -78.756 1.00 . B B . 292 GLU CB 1 1
9 28708 2 2 93 GLU CD C 4.478 0.570 -76.607 1.00 . B B . 292 GLU CD 1 1
9 28709 2 2 93 GLU CG C 4.564 1.272 -77.943 1.00 . B B . 292 GLU CG 1 1
9 28710 2 2 93 GLU H H 6.643 -0.875 -77.164 1.00 . B B . 292 GLU H 1 1
9 28711 2 2 93 GLU HA H 4.913 -0.972 -79.301 1.00 . B B . 292 GLU HA 1 1
9 28712 2 2 93 GLU HB2 H 6.669 1.181 -78.192 1.00 . B B . 292 GLU HB2 1 1
9 28713 2 2 93 GLU HB3 H 5.771 1.458 -79.677 1.00 . B B . 292 GLU HB3 1 1
9 28714 2 2 93 GLU HG2 H 4.583 2.335 -77.766 1.00 . B B . 292 GLU HG2 1 1
9 28715 2 2 93 GLU HG3 H 3.683 1.024 -78.517 1.00 . B B . 292 GLU HG3 1 1
9 28716 2 2 93 GLU N N 6.426 -1.349 -77.983 1.00 . B B . 292 GLU N 1 1
9 28717 2 2 93 GLU O O 7.982 -0.912 -80.243 1.00 . B B . 292 GLU O 1 1
9 28718 2 2 93 GLU OE1 O 5.005 1.113 -75.615 1.00 . B B . 292 GLU OE1 1 1
9 28719 2 2 93 GLU OE2 O 3.861 -0.513 -76.544 1.00 . B B . 292 GLU OE2 1 1
9 28720 2 2 94 GLU C C 7.357 -2.300 -82.963 1.00 . B B . 293 GLU C 1 1
9 28721 2 2 94 GLU CA C 6.760 -0.901 -82.801 1.00 . B B . 293 GLU CA 1 1
9 28722 2 2 94 GLU CB C 7.819 0.188 -82.997 1.00 . B B . 293 GLU CB 1 1
9 28723 2 2 94 GLU CD C 9.019 1.571 -84.712 1.00 . B B . 293 GLU CD 1 1
9 28724 2 2 94 GLU CG C 8.370 0.242 -84.403 1.00 . B B . 293 GLU CG 1 1
9 28725 2 2 94 GLU H H 5.140 -0.598 -81.498 1.00 . B B . 293 GLU H 1 1
9 28726 2 2 94 GLU HA H 5.998 -0.778 -83.557 1.00 . B B . 293 GLU HA 1 1
9 28727 2 2 94 GLU HB2 H 7.380 1.148 -82.767 1.00 . B B . 293 GLU HB2 1 1
9 28728 2 2 94 GLU HB3 H 8.641 0.009 -82.317 1.00 . B B . 293 GLU HB3 1 1
9 28729 2 2 94 GLU HG2 H 9.106 -0.539 -84.522 1.00 . B B . 293 GLU HG2 1 1
9 28730 2 2 94 GLU HG3 H 7.560 0.080 -85.097 1.00 . B B . 293 GLU HG3 1 1
9 28731 2 2 94 GLU N N 6.105 -0.745 -81.508 1.00 . B B . 293 GLU N 1 1
9 28732 2 2 94 GLU O O 8.362 -2.643 -82.345 1.00 . B B . 293 GLU O 1 1
9 28733 2 2 94 GLU OE1 O 10.149 1.816 -84.236 1.00 . B B . 293 GLU OE1 1 1
9 28734 2 2 94 GLU OE2 O 8.390 2.389 -85.414 1.00 . B B . 293 GLU OE2 1 1
9 28735 2 2 95 LYS C C 7.316 -4.817 -85.488 1.00 . B B . 294 LYS C 1 1
9 28736 2 2 95 LYS CA C 7.137 -4.488 -84.005 1.00 . B B . 294 LYS CA 1 1
9 28737 2 2 95 LYS CB C 6.111 -5.445 -83.374 1.00 . B B . 294 LYS CB 1 1
9 28738 2 2 95 LYS CD C 5.415 -7.827 -82.889 1.00 . B B . 294 LYS CD 1 1
9 28739 2 2 95 LYS CE C 5.465 -7.699 -81.374 1.00 . B B . 294 LYS CE 1 1
9 28740 2 2 95 LYS CG C 6.435 -6.921 -83.569 1.00 . B B . 294 LYS CG 1 1
9 28741 2 2 95 LYS H H 5.961 -2.753 -84.312 1.00 . B B . 294 LYS H 1 1
9 28742 2 2 95 LYS HA H 8.087 -4.618 -83.508 1.00 . B B . 294 LYS HA 1 1
9 28743 2 2 95 LYS HB2 H 6.066 -5.250 -82.313 1.00 . B B . 294 LYS HB2 1 1
9 28744 2 2 95 LYS HB3 H 5.140 -5.251 -83.806 1.00 . B B . 294 LYS HB3 1 1
9 28745 2 2 95 LYS HD2 H 4.426 -7.561 -83.230 1.00 . B B . 294 LYS HD2 1 1
9 28746 2 2 95 LYS HD3 H 5.625 -8.850 -83.163 1.00 . B B . 294 LYS HD3 1 1
9 28747 2 2 95 LYS HE2 H 6.468 -7.918 -81.038 1.00 . B B . 294 LYS HE2 1 1
9 28748 2 2 95 LYS HE3 H 5.210 -6.685 -81.102 1.00 . B B . 294 LYS HE3 1 1
9 28749 2 2 95 LYS HG2 H 6.442 -7.141 -84.625 1.00 . B B . 294 LYS HG2 1 1
9 28750 2 2 95 LYS HG3 H 7.412 -7.122 -83.156 1.00 . B B . 294 LYS HG3 1 1
9 28751 2 2 95 LYS HZ1 H 4.719 -9.612 -80.967 1.00 . B B . 294 LYS HZ1 1 1
9 28752 2 2 95 LYS HZ2 H 4.587 -8.535 -79.672 1.00 . B B . 294 LYS HZ2 1 1
9 28753 2 2 95 LYS HZ3 H 3.540 -8.406 -80.989 1.00 . B B . 294 LYS HZ3 1 1
9 28754 2 2 95 LYS N N 6.721 -3.103 -83.809 1.00 . B B . 294 LYS N 1 1
9 28755 2 2 95 LYS NZ N 4.512 -8.627 -80.706 1.00 . B B . 294 LYS NZ 1 1
9 28756 2 2 95 LYS O O 8.255 -5.516 -85.865 1.00 . B B . 294 LYS O 1 1
9 28757 2 2 96 LYS C C 6.715 -3.515 -88.666 1.00 . B B . 295 LYS C 1 1
9 28758 2 2 96 LYS CA C 6.437 -4.694 -87.733 1.00 . B B . 295 LYS CA 1 1
9 28759 2 2 96 LYS CB C 5.118 -5.372 -88.114 1.00 . B B . 295 LYS CB 1 1
9 28760 2 2 96 LYS CD C 2.641 -5.072 -88.455 1.00 . B B . 295 LYS CD 1 1
9 28761 2 2 96 LYS CE C 2.733 -4.795 -89.948 1.00 . B B . 295 LYS CE 1 1
9 28762 2 2 96 LYS CG C 3.880 -4.576 -87.726 1.00 . B B . 295 LYS CG 1 1
9 28763 2 2 96 LYS H H 5.769 -3.664 -86.013 1.00 . B B . 295 LYS H 1 1
9 28764 2 2 96 LYS HA H 7.234 -5.411 -87.857 1.00 . B B . 295 LYS HA 1 1
9 28765 2 2 96 LYS HB2 H 5.104 -5.524 -89.182 1.00 . B B . 295 LYS HB2 1 1
9 28766 2 2 96 LYS HB3 H 5.068 -6.334 -87.625 1.00 . B B . 295 LYS HB3 1 1
9 28767 2 2 96 LYS HD2 H 2.541 -6.137 -88.302 1.00 . B B . 295 LYS HD2 1 1
9 28768 2 2 96 LYS HD3 H 1.776 -4.564 -88.058 1.00 . B B . 295 LYS HD3 1 1
9 28769 2 2 96 LYS HE2 H 2.903 -3.737 -90.096 1.00 . B B . 295 LYS HE2 1 1
9 28770 2 2 96 LYS HE3 H 3.567 -5.351 -90.353 1.00 . B B . 295 LYS HE3 1 1
9 28771 2 2 96 LYS HG2 H 3.722 -4.667 -86.662 1.00 . B B . 295 LYS HG2 1 1
9 28772 2 2 96 LYS HG3 H 4.042 -3.536 -87.978 1.00 . B B . 295 LYS HG3 1 1
9 28773 2 2 96 LYS HZ1 H 0.673 -4.701 -90.265 1.00 . B B . 295 LYS HZ1 1 1
9 28774 2 2 96 LYS HZ2 H 1.574 -4.927 -91.674 1.00 . B B . 295 LYS HZ2 1 1
9 28775 2 2 96 LYS HZ3 H 1.346 -6.215 -90.602 1.00 . B B . 295 LYS HZ3 1 1
9 28776 2 2 96 LYS N N 6.429 -4.309 -86.331 1.00 . B B . 295 LYS N 1 1
9 28777 2 2 96 LYS NZ N 1.497 -5.188 -90.672 1.00 . B B . 295 LYS NZ 1 1
9 28778 2 2 96 LYS O O 5.808 -2.989 -89.314 1.00 . B B . 295 LYS O 1 1
9 28779 2 2 97 ASP C C 9.936 -2.231 -89.889 1.00 . B B . 296 ASP C 1 1
9 28780 2 2 97 ASP CA C 8.428 -2.166 -89.742 1.00 . B B . 296 ASP CA 1 1
9 28781 2 2 97 ASP CB C 8.001 -0.726 -89.456 1.00 . B B . 296 ASP CB 1 1
9 28782 2 2 97 ASP CG C 8.465 0.210 -90.559 1.00 . B B . 296 ASP CG 1 1
9 28783 2 2 97 ASP H H 8.624 -3.470 -88.084 1.00 . B B . 296 ASP H 1 1
9 28784 2 2 97 ASP HA H 7.988 -2.474 -90.680 1.00 . B B . 296 ASP HA 1 1
9 28785 2 2 97 ASP HB2 H 6.923 -0.676 -89.398 1.00 . B B . 296 ASP HB2 1 1
9 28786 2 2 97 ASP HB3 H 8.430 -0.398 -88.522 1.00 . B B . 296 ASP HB3 1 1
9 28787 2 2 97 ASP N N 7.975 -3.113 -88.728 1.00 . B B . 296 ASP N 1 1
9 28788 2 2 97 ASP O O 10.678 -2.176 -88.907 1.00 . B B . 296 ASP O 1 1
9 28789 2 2 97 ASP OD1 O 8.305 -0.143 -91.750 1.00 . B B . 296 ASP OD1 1 1
9 28790 2 2 97 ASP OD2 O 8.997 1.297 -90.258 1.00 . B B . 296 ASP OD2 1 1
9 28791 2 2 98 GLU C C 11.900 -2.658 -92.979 1.00 . B B . 297 GLU C 1 1
9 28792 2 2 98 GLU CA C 11.772 -2.529 -91.471 1.00 . B B . 297 GLU CA 1 1
9 28793 2 2 98 GLU CB C 12.329 -3.791 -90.793 1.00 . B B . 297 GLU CB 1 1
9 28794 2 2 98 GLU CD C 12.121 -6.307 -90.524 1.00 . B B . 297 GLU CD 1 1
9 28795 2 2 98 GLU CG C 11.673 -5.079 -91.280 1.00 . B B . 297 GLU CG 1 1
9 28796 2 2 98 GLU H H 9.718 -2.264 -91.858 1.00 . B B . 297 GLU H 1 1
9 28797 2 2 98 GLU HA H 12.325 -1.663 -91.139 1.00 . B B . 297 GLU HA 1 1
9 28798 2 2 98 GLU HB2 H 13.389 -3.853 -90.990 1.00 . B B . 297 GLU HB2 1 1
9 28799 2 2 98 GLU HB3 H 12.173 -3.712 -89.729 1.00 . B B . 297 GLU HB3 1 1
9 28800 2 2 98 GLU HG2 H 10.603 -4.984 -91.173 1.00 . B B . 297 GLU HG2 1 1
9 28801 2 2 98 GLU HG3 H 11.915 -5.213 -92.324 1.00 . B B . 297 GLU HG3 1 1
9 28802 2 2 98 GLU N N 10.369 -2.341 -91.132 1.00 . B B . 297 GLU N 1 1
9 28803 2 2 98 GLU O O 12.903 -2.270 -93.576 1.00 . B B . 297 GLU O 1 1
9 28804 2 2 98 GLU OE1 O 13.311 -6.398 -90.169 1.00 . B B . 297 GLU OE1 1 1
9 28805 2 2 98 GLU OE2 O 11.270 -7.197 -90.293 1.00 . B B . 297 GLU OE2 1 1
9 28806 2 2 99 LYS C C 9.531 -2.936 -95.612 1.00 . B B . 298 LYS C 1 1
9 28807 2 2 99 LYS CA C 10.830 -3.438 -95.013 1.00 . B B . 298 LYS CA 1 1
9 28808 2 2 99 LYS CB C 11.005 -4.940 -95.290 1.00 . B B . 298 LYS CB 1 1
9 28809 2 2 99 LYS CD C 10.262 -7.297 -94.833 1.00 . B B . 298 LYS CD 1 1
9 28810 2 2 99 LYS CE C 9.464 -8.208 -93.905 1.00 . B B . 298 LYS CE 1 1
9 28811 2 2 99 LYS CG C 10.073 -5.833 -94.479 1.00 . B B . 298 LYS CG 1 1
9 28812 2 2 99 LYS H H 10.058 -3.408 -93.059 1.00 . B B . 298 LYS H 1 1
9 28813 2 2 99 LYS HA H 11.653 -2.898 -95.457 1.00 . B B . 298 LYS HA 1 1
9 28814 2 2 99 LYS HB2 H 10.825 -5.128 -96.340 1.00 . B B . 298 LYS HB2 1 1
9 28815 2 2 99 LYS HB3 H 12.022 -5.216 -95.055 1.00 . B B . 298 LYS HB3 1 1
9 28816 2 2 99 LYS HD2 H 9.932 -7.456 -95.848 1.00 . B B . 298 LYS HD2 1 1
9 28817 2 2 99 LYS HD3 H 11.310 -7.543 -94.751 1.00 . B B . 298 LYS HD3 1 1
9 28818 2 2 99 LYS HE2 H 8.440 -7.865 -93.878 1.00 . B B . 298 LYS HE2 1 1
9 28819 2 2 99 LYS HE3 H 9.494 -9.214 -94.298 1.00 . B B . 298 LYS HE3 1 1
9 28820 2 2 99 LYS HG2 H 10.280 -5.695 -93.430 1.00 . B B . 298 LYS HG2 1 1
9 28821 2 2 99 LYS HG3 H 9.050 -5.551 -94.685 1.00 . B B . 298 LYS HG3 1 1
9 28822 2 2 99 LYS HZ1 H 10.064 -7.248 -92.139 1.00 . B B . 298 LYS HZ1 1 1
9 28823 2 2 99 LYS HZ2 H 9.391 -8.775 -91.895 1.00 . B B . 298 LYS HZ2 1 1
9 28824 2 2 99 LYS HZ3 H 10.958 -8.635 -92.507 1.00 . B B . 298 LYS HZ3 1 1
9 28825 2 2 99 LYS N N 10.850 -3.186 -93.588 1.00 . B B . 298 LYS N 1 1
9 28826 2 2 99 LYS NZ N 10.006 -8.214 -92.517 1.00 . B B . 298 LYS NZ 1 1
9 28827 2 2 99 LYS O O 8.454 -3.433 -95.294 1.00 . B B . 298 LYS O 1 1
9 28828 2 2 100 LYS C C 8.875 -0.883 -98.528 1.00 . B B . 299 LYS C 1 1
9 28829 2 2 100 LYS CA C 8.480 -1.394 -97.152 1.00 . B B . 299 LYS CA 1 1
9 28830 2 2 100 LYS CB C 7.777 -0.303 -96.325 1.00 . B B . 299 LYS CB 1 1
9 28831 2 2 100 LYS CD C 7.935 1.708 -94.830 1.00 . B B . 299 LYS CD 1 1
9 28832 2 2 100 LYS CE C 8.847 2.602 -93.997 1.00 . B B . 299 LYS CE 1 1
9 28833 2 2 100 LYS CG C 8.715 0.674 -95.631 1.00 . B B . 299 LYS CG 1 1
9 28834 2 2 100 LYS H H 10.522 -1.537 -96.619 1.00 . B B . 299 LYS H 1 1
9 28835 2 2 100 LYS HA H 7.790 -2.215 -97.288 1.00 . B B . 299 LYS HA 1 1
9 28836 2 2 100 LYS HB2 H 7.130 0.263 -96.981 1.00 . B B . 299 LYS HB2 1 1
9 28837 2 2 100 LYS HB3 H 7.169 -0.782 -95.569 1.00 . B B . 299 LYS HB3 1 1
9 28838 2 2 100 LYS HD2 H 7.376 2.325 -95.516 1.00 . B B . 299 LYS HD2 1 1
9 28839 2 2 100 LYS HD3 H 7.250 1.193 -94.172 1.00 . B B . 299 LYS HD3 1 1
9 28840 2 2 100 LYS HE2 H 9.554 3.085 -94.655 1.00 . B B . 299 LYS HE2 1 1
9 28841 2 2 100 LYS HE3 H 8.244 3.353 -93.507 1.00 . B B . 299 LYS HE3 1 1
9 28842 2 2 100 LYS HG2 H 9.362 0.127 -94.961 1.00 . B B . 299 LYS HG2 1 1
9 28843 2 2 100 LYS HG3 H 9.309 1.182 -96.376 1.00 . B B . 299 LYS HG3 1 1
9 28844 2 2 100 LYS HZ1 H 8.950 1.204 -92.434 1.00 . B B . 299 LYS HZ1 1 1
9 28845 2 2 100 LYS HZ2 H 10.331 1.254 -93.414 1.00 . B B . 299 LYS HZ2 1 1
9 28846 2 2 100 LYS HZ3 H 10.054 2.483 -92.292 1.00 . B B . 299 LYS HZ3 1 1
9 28847 2 2 100 LYS N N 9.639 -1.928 -96.453 1.00 . B B . 299 LYS N 1 1
9 28848 2 2 100 LYS NZ N 9.599 1.834 -92.964 1.00 . B B . 299 LYS NZ 1 1
9 28849 2 2 100 LYS O O 8.267 -1.263 -99.524 1.00 . B B . 299 LYS O 1 1
9 28850 2 2 101 GLU C C 9.434 1.290 -100.591 1.00 . B B . 300 GLU C 1 1
9 28851 2 2 101 GLU CA C 10.472 0.471 -99.820 1.00 . B B . 300 GLU CA 1 1
9 28852 2 2 101 GLU CB C 11.009 -0.686 -100.682 1.00 . B B . 300 GLU CB 1 1
9 28853 2 2 101 GLU CD C 13.009 0.578 -101.590 1.00 . B B . 300 GLU CD 1 1
9 28854 2 2 101 GLU CG C 11.781 -0.250 -101.919 1.00 . B B . 300 GLU CG 1 1
9 28855 2 2 101 GLU H H 10.303 0.253 -97.723 1.00 . B B . 300 GLU H 1 1
9 28856 2 2 101 GLU HA H 11.294 1.122 -99.563 1.00 . B B . 300 GLU HA 1 1
9 28857 2 2 101 GLU HB2 H 11.663 -1.293 -100.076 1.00 . B B . 300 GLU HB2 1 1
9 28858 2 2 101 GLU HB3 H 10.175 -1.292 -101.003 1.00 . B B . 300 GLU HB3 1 1
9 28859 2 2 101 GLU HG2 H 12.097 -1.133 -102.457 1.00 . B B . 300 GLU HG2 1 1
9 28860 2 2 101 GLU HG3 H 11.126 0.336 -102.547 1.00 . B B . 300 GLU HG3 1 1
9 28861 2 2 101 GLU N N 9.910 -0.042 -98.566 1.00 . B B . 300 GLU N 1 1
9 28862 2 2 101 GLU O O 9.308 2.501 -100.385 1.00 . B B . 300 GLU O 1 1
9 28863 2 2 101 GLU OE1 O 13.864 0.094 -100.821 1.00 . B B . 300 GLU OE1 1 1
9 28864 2 2 101 GLU OE2 O 13.127 1.708 -102.108 1.00 . B B . 300 GLU OE2 1 1
9 28865 2 2 102 GLU C C 6.631 1.929 -101.363 1.00 . B B . 301 GLU C 1 1
9 28866 2 2 102 GLU CA C 7.655 1.232 -102.249 1.00 . B B . 301 GLU CA 1 1
9 28867 2 2 102 GLU CB C 6.983 0.170 -103.117 1.00 . B B . 301 GLU CB 1 1
9 28868 2 2 102 GLU CD C 5.484 -0.309 -105.079 1.00 . B B . 301 GLU CD 1 1
9 28869 2 2 102 GLU CG C 6.063 0.748 -104.165 1.00 . B B . 301 GLU CG 1 1
9 28870 2 2 102 GLU H H 8.822 -0.335 -101.561 1.00 . B B . 301 GLU H 1 1
9 28871 2 2 102 GLU HA H 8.129 1.955 -102.881 1.00 . B B . 301 GLU HA 1 1
9 28872 2 2 102 GLU HB2 H 7.747 -0.406 -103.619 1.00 . B B . 301 GLU HB2 1 1
9 28873 2 2 102 GLU HB3 H 6.407 -0.488 -102.483 1.00 . B B . 301 GLU HB3 1 1
9 28874 2 2 102 GLU HG2 H 5.255 1.261 -103.669 1.00 . B B . 301 GLU HG2 1 1
9 28875 2 2 102 GLU HG3 H 6.626 1.449 -104.757 1.00 . B B . 301 GLU HG3 1 1
9 28876 2 2 102 GLU N N 8.678 0.614 -101.453 1.00 . B B . 301 GLU N 1 1
9 28877 2 2 102 GLU O O 5.943 1.289 -100.570 1.00 . B B . 301 GLU O 1 1
9 28878 2 2 102 GLU OE1 O 6.208 -0.771 -105.989 1.00 . B B . 301 GLU OE1 1 1
9 28879 2 2 102 GLU OE2 O 4.308 -0.686 -104.890 1.00 . B B . 301 GLU OE2 1 1
9 28880 2 2 103 SER C C 4.533 4.624 -101.511 1.00 . B B . 302 SER C 1 1
9 28881 2 2 103 SER CA C 5.656 4.031 -100.669 1.00 . B B . 302 SER CA 1 1
9 28882 2 2 103 SER CB C 6.446 5.131 -99.963 1.00 . B B . 302 SER CB 1 1
9 28883 2 2 103 SER H H 7.109 3.691 -102.160 1.00 . B B . 302 SER H 1 1
9 28884 2 2 103 SER HA H 5.224 3.376 -99.927 1.00 . B B . 302 SER HA 1 1
9 28885 2 2 103 SER HB2 H 6.856 5.813 -100.696 1.00 . B B . 302 SER HB2 1 1
9 28886 2 2 103 SER HB3 H 5.790 5.668 -99.297 1.00 . B B . 302 SER HB3 1 1
9 28887 2 2 103 SER HG H 7.963 3.903 -99.738 1.00 . B B . 302 SER HG 1 1
9 28888 2 2 103 SER N N 6.552 3.242 -101.491 1.00 . B B . 302 SER N 1 1
9 28889 2 2 103 SER O O 4.630 4.655 -102.744 1.00 . B B . 302 SER O 1 1
9 28890 2 2 103 SER OG O 7.511 4.577 -99.208 1.00 . B B . 302 SER OG 1 1
9 28891 2 2 104 GLU C C 1.568 4.554 -102.282 1.00 . B B . 303 GLU C 1 1
9 28892 2 2 104 GLU CA C 2.293 5.642 -101.486 1.00 . B B . 303 GLU CA 1 1
9 28893 2 2 104 GLU CB C 2.682 6.816 -102.391 1.00 . B B . 303 GLU CB 1 1
9 28894 2 2 104 GLU CD C 2.693 8.531 -100.528 1.00 . B B . 303 GLU CD 1 1
9 28895 2 2 104 GLU CG C 3.468 7.903 -101.672 1.00 . B B . 303 GLU CG 1 1
9 28896 2 2 104 GLU H H 3.494 5.051 -99.855 1.00 . B B . 303 GLU H 1 1
9 28897 2 2 104 GLU HA H 1.630 6.004 -100.712 1.00 . B B . 303 GLU HA 1 1
9 28898 2 2 104 GLU HB2 H 3.286 6.444 -103.205 1.00 . B B . 303 GLU HB2 1 1
9 28899 2 2 104 GLU HB3 H 1.783 7.259 -102.793 1.00 . B B . 303 GLU HB3 1 1
9 28900 2 2 104 GLU HG2 H 4.373 7.468 -101.275 1.00 . B B . 303 GLU HG2 1 1
9 28901 2 2 104 GLU HG3 H 3.725 8.675 -102.382 1.00 . B B . 303 GLU HG3 1 1
9 28902 2 2 104 GLU N N 3.477 5.086 -100.832 1.00 . B B . 303 GLU N 1 1
9 28903 2 2 104 GLU O O 1.861 3.365 -102.139 1.00 . B B . 303 GLU O 1 1
9 28904 2 2 104 GLU OE1 O 2.602 7.910 -99.448 1.00 . B B . 303 GLU OE1 1 1
9 28905 2 2 104 GLU OE2 O 2.176 9.653 -100.708 1.00 . B B . 303 GLU OE2 1 1
9 28906 2 2 105 GLU C C 0.089 4.299 -105.396 1.00 . B B . 304 GLU C 1 1
9 28907 2 2 105 GLU CA C -0.143 4.006 -103.918 1.00 . B B . 304 GLU CA 1 1
9 28908 2 2 105 GLU CB C -1.639 4.065 -103.577 1.00 . B B . 304 GLU CB 1 1
9 28909 2 2 105 GLU CD C -3.449 3.485 -101.900 1.00 . B B . 304 GLU CD 1 1
9 28910 2 2 105 GLU CG C -1.961 3.554 -102.179 1.00 . B B . 304 GLU CG 1 1
9 28911 2 2 105 GLU H H 0.397 5.904 -103.160 1.00 . B B . 304 GLU H 1 1
9 28912 2 2 105 GLU HA H 0.229 3.017 -103.699 1.00 . B B . 304 GLU HA 1 1
9 28913 2 2 105 GLU HB2 H -1.974 5.089 -103.649 1.00 . B B . 304 GLU HB2 1 1
9 28914 2 2 105 GLU HB3 H -2.185 3.465 -104.289 1.00 . B B . 304 GLU HB3 1 1
9 28915 2 2 105 GLU HG2 H -1.552 2.563 -102.077 1.00 . B B . 304 GLU HG2 1 1
9 28916 2 2 105 GLU HG3 H -1.501 4.209 -101.453 1.00 . B B . 304 GLU HG3 1 1
9 28917 2 2 105 GLU N N 0.604 4.952 -103.098 1.00 . B B . 304 GLU N 1 1
9 28918 2 2 105 GLU O O 0.254 5.454 -105.793 1.00 . B B . 304 GLU O 1 1
9 28919 2 2 105 GLU OE1 O -4.192 2.953 -102.750 1.00 . B B . 304 GLU OE1 1 1
9 28920 2 2 105 GLU OE2 O -3.879 3.964 -100.830 1.00 . B B . 304 GLU OE2 1 1
9 28921 2 2 106 SER C C -0.504 4.195 -108.399 1.00 . B B . 305 SER C 1 1
9 28922 2 2 106 SER CA C 0.490 3.349 -107.609 1.00 . B B . 305 SER CA 1 1
9 28923 2 2 106 SER CB C 0.609 1.958 -108.238 1.00 . B B . 305 SER CB 1 1
9 28924 2 2 106 SER H H -0.136 2.365 -105.844 1.00 . B B . 305 SER H 1 1
9 28925 2 2 106 SER HA H 1.456 3.830 -107.651 1.00 . B B . 305 SER HA 1 1
9 28926 2 2 106 SER HB2 H 1.083 1.284 -107.538 1.00 . B B . 305 SER HB2 1 1
9 28927 2 2 106 SER HB3 H -0.379 1.589 -108.482 1.00 . B B . 305 SER HB3 1 1
9 28928 2 2 106 SER HG H 0.820 1.816 -110.199 1.00 . B B . 305 SER HG 1 1
9 28929 2 2 106 SER N N 0.111 3.242 -106.203 1.00 . B B . 305 SER N 1 1
9 28930 2 2 106 SER O O -1.720 4.040 -108.263 1.00 . B B . 305 SER O 1 1
9 28931 2 2 106 SER OG O 1.385 2.004 -109.425 1.00 . B B . 305 SER OG 1 1
9 28932 2 2 107 ASP C C -0.431 5.784 -111.514 1.00 . B B . 306 ASP C 1 1
9 28933 2 2 107 ASP CA C -0.768 5.987 -110.038 1.00 . B B . 306 ASP CA 1 1
9 28934 2 2 107 ASP CB C -0.482 7.429 -109.595 1.00 . B B . 306 ASP CB 1 1
9 28935 2 2 107 ASP CG C -1.396 8.451 -110.234 1.00 . B B . 306 ASP CG 1 1
9 28936 2 2 107 ASP H H 1.009 5.111 -109.320 1.00 . B B . 306 ASP H 1 1
9 28937 2 2 107 ASP HA H -1.811 5.758 -109.875 1.00 . B B . 306 ASP HA 1 1
9 28938 2 2 107 ASP HB2 H -0.602 7.497 -108.523 1.00 . B B . 306 ASP HB2 1 1
9 28939 2 2 107 ASP HB3 H 0.537 7.677 -109.849 1.00 . B B . 306 ASP HB3 1 1
9 28940 2 2 107 ASP N N 0.034 5.076 -109.233 1.00 . B B . 306 ASP N 1 1
9 28941 2 2 107 ASP O O 0.289 6.583 -112.123 1.00 . B B . 306 ASP O 1 1
9 28942 2 2 107 ASP OD1 O -2.624 8.345 -110.057 1.00 . B B . 306 ASP OD1 1 1
9 28943 2 2 107 ASP OD2 O -0.878 9.397 -110.869 1.00 . B B . 306 ASP OD2 1 1
9 28944 2 2 108 ASP C C -1.499 4.894 -114.464 1.00 . B B . 307 ASP C 1 1
9 28945 2 2 108 ASP CA C -0.581 4.273 -113.418 1.00 . B B . 307 ASP CA 1 1
9 28946 2 2 108 ASP CB C -0.609 2.746 -113.540 1.00 . B B . 307 ASP CB 1 1
9 28947 2 2 108 ASP CG C 0.496 2.073 -112.753 1.00 . B B . 307 ASP CG 1 1
9 28948 2 2 108 ASP H H -1.551 4.137 -111.557 1.00 . B B . 307 ASP H 1 1
9 28949 2 2 108 ASP HA H 0.422 4.612 -113.597 1.00 . B B . 307 ASP HA 1 1
9 28950 2 2 108 ASP HB2 H -1.556 2.382 -113.174 1.00 . B B . 307 ASP HB2 1 1
9 28951 2 2 108 ASP HB3 H -0.502 2.473 -114.581 1.00 . B B . 307 ASP HB3 1 1
9 28952 2 2 108 ASP N N -0.934 4.687 -112.070 1.00 . B B . 307 ASP N 1 1
9 28953 2 2 108 ASP O O -2.259 4.196 -115.140 1.00 . B B . 307 ASP O 1 1
9 28954 2 2 108 ASP OD1 O 1.655 2.089 -113.223 1.00 . B B . 307 ASP OD1 1 1
9 28955 2 2 108 ASP OD2 O 0.210 1.521 -111.668 1.00 . B B . 307 ASP OD2 1 1
9 28956 2 2 109 ASP C C -1.112 7.491 -116.624 1.00 . B B . 308 ASP C 1 1
9 28957 2 2 109 ASP CA C -2.134 6.922 -115.644 1.00 . B B . 308 ASP CA 1 1
9 28958 2 2 109 ASP CB C -3.000 8.046 -115.047 1.00 . B B . 308 ASP CB 1 1
9 28959 2 2 109 ASP CG C -3.842 8.767 -116.088 1.00 . B B . 308 ASP CG 1 1
9 28960 2 2 109 ASP H H -0.880 6.718 -113.952 1.00 . B B . 308 ASP H 1 1
9 28961 2 2 109 ASP HA H -2.764 6.215 -116.163 1.00 . B B . 308 ASP HA 1 1
9 28962 2 2 109 ASP HB2 H -3.667 7.623 -114.310 1.00 . B B . 308 ASP HB2 1 1
9 28963 2 2 109 ASP HB3 H -2.356 8.768 -114.568 1.00 . B B . 308 ASP HB3 1 1
9 28964 2 2 109 ASP N N -1.426 6.208 -114.590 1.00 . B B . 308 ASP N 1 1
9 28965 2 2 109 ASP O O 0.089 7.464 -116.353 1.00 . B B . 308 ASP O 1 1
9 28966 2 2 109 ASP OD1 O -4.963 8.298 -116.379 1.00 . B B . 308 ASP OD1 1 1
9 28967 2 2 109 ASP OD2 O -3.372 9.786 -116.640 1.00 . B B . 308 ASP OD2 1 1
9 28968 2 2 110 MET C C -0.392 10.027 -118.487 1.00 . B B . 309 MET C 1 1
9 28969 2 2 110 MET CA C -0.694 8.554 -118.770 1.00 . B B . 309 MET CA 1 1
9 28970 2 2 110 MET CB C -1.307 8.385 -120.165 1.00 . B B . 309 MET CB 1 1
9 28971 2 2 110 MET CE C -4.976 9.531 -121.796 1.00 . B B . 309 MET CE 1 1
9 28972 2 2 110 MET CG C -2.690 8.999 -120.314 1.00 . B B . 309 MET CG 1 1
9 28973 2 2 110 MET H H -2.552 8.035 -117.898 1.00 . B B . 309 MET H 1 1
9 28974 2 2 110 MET HA H 0.230 8.001 -118.728 1.00 . B B . 309 MET HA 1 1
9 28975 2 2 110 MET HB2 H -0.652 8.848 -120.889 1.00 . B B . 309 MET HB2 1 1
9 28976 2 2 110 MET HB3 H -1.381 7.329 -120.386 1.00 . B B . 309 MET HB3 1 1
9 28977 2 2 110 MET HE1 H -4.880 10.573 -121.530 1.00 . B B . 309 MET HE1 1 1
9 28978 2 2 110 MET HE2 H -5.516 9.445 -122.727 1.00 . B B . 309 MET HE2 1 1
9 28979 2 2 110 MET HE3 H -5.515 9.008 -121.018 1.00 . B B . 309 MET HE3 1 1
9 28980 2 2 110 MET HG2 H -3.359 8.509 -119.622 1.00 . B B . 309 MET HG2 1 1
9 28981 2 2 110 MET HG3 H -2.630 10.050 -120.072 1.00 . B B . 309 MET HG3 1 1
9 28982 2 2 110 MET N N -1.580 8.003 -117.754 1.00 . B B . 309 MET N 1 1
9 28983 2 2 110 MET O O -0.280 10.840 -119.403 1.00 . B B . 309 MET O 1 1
9 28984 2 2 110 MET SD S -3.347 8.813 -121.986 1.00 . B B . 309 MET SD 1 1
9 28985 2 2 111 GLY C C -1.010 12.710 -117.048 1.00 . B B . 310 GLY C 1 1
9 28986 2 2 111 GLY CA C 0.077 11.696 -116.790 1.00 . B B . 310 GLY CA 1 1
9 28987 2 2 111 GLY H H -0.461 9.671 -116.526 1.00 . B B . 310 GLY H 1 1
9 28988 2 2 111 GLY HA2 H 0.275 11.682 -115.734 1.00 . B B . 310 GLY HA2 1 1
9 28989 2 2 111 GLY HA3 H 0.971 12.001 -117.312 1.00 . B B . 310 GLY HA3 1 1
9 28990 2 2 111 GLY N N -0.284 10.355 -117.205 1.00 . B B . 310 GLY N 1 1
9 28991 2 2 111 GLY O O -0.748 13.909 -117.081 1.00 . B B . 310 GLY O 1 1
9 28992 2 2 112 PHE C C -3.167 13.944 -118.723 1.00 . B B . 311 PHE C 1 1
9 28993 2 2 112 PHE CA C -3.392 13.048 -117.498 1.00 . B B . 311 PHE CA 1 1
9 28994 2 2 112 PHE CB C -3.768 13.894 -116.278 1.00 . B B . 311 PHE CB 1 1
9 28995 2 2 112 PHE CD1 C -3.458 12.451 -114.236 1.00 . B B . 311 PHE CD1 1 1
9 28996 2 2 112 PHE CD2 C -5.677 12.992 -114.920 1.00 . B B . 311 PHE CD2 1 1
9 28997 2 2 112 PHE CE1 C -3.960 11.723 -113.174 1.00 . B B . 311 PHE CE1 1 1
9 28998 2 2 112 PHE CE2 C -6.186 12.265 -113.860 1.00 . B B . 311 PHE CE2 1 1
9 28999 2 2 112 PHE CG C -4.311 13.095 -115.121 1.00 . B B . 311 PHE CG 1 1
9 29000 2 2 112 PHE CZ C -5.324 11.629 -112.985 1.00 . B B . 311 PHE CZ 1 1
9 29001 2 2 112 PHE H H -2.361 11.244 -117.109 1.00 . B B . 311 PHE H 1 1
9 29002 2 2 112 PHE HA H -4.206 12.382 -117.712 1.00 . B B . 311 PHE HA 1 1
9 29003 2 2 112 PHE HB2 H -2.889 14.415 -115.933 1.00 . B B . 311 PHE HB2 1 1
9 29004 2 2 112 PHE HB3 H -4.516 14.615 -116.567 1.00 . B B . 311 PHE HB3 1 1
9 29005 2 2 112 PHE HD1 H -6.349 13.493 -115.605 1.00 . B B . 311 PHE HD1 1 1
9 29006 2 2 112 PHE HD2 H -2.392 12.521 -114.383 1.00 . B B . 311 PHE HD2 1 1
9 29007 2 2 112 PHE HE1 H -7.256 12.194 -113.714 1.00 . B B . 311 PHE HE1 1 1
9 29008 2 2 112 PHE HE2 H -3.285 11.234 -112.490 1.00 . B B . 311 PHE HE2 1 1
9 29009 2 2 112 PHE HZ H -5.717 11.060 -112.159 1.00 . B B . 311 PHE HZ 1 1
9 29010 2 2 112 PHE N N -2.231 12.215 -117.209 1.00 . B B . 311 PHE N 1 1
9 29011 2 2 112 PHE O O -3.781 15.004 -118.854 1.00 . B B . 311 PHE O 1 1
9 29012 2 2 113 GLY C C -1.490 13.406 -121.934 1.00 . B B . 312 GLY C 1 1
9 29013 2 2 113 GLY CA C -2.003 14.275 -120.814 1.00 . B B . 312 GLY CA 1 1
9 29014 2 2 113 GLY H H -1.835 12.651 -119.472 1.00 . B B . 312 GLY H 1 1
9 29015 2 2 113 GLY HA2 H -2.904 14.774 -121.141 1.00 . B B . 312 GLY HA2 1 1
9 29016 2 2 113 GLY HA3 H -1.256 15.021 -120.583 1.00 . B B . 312 GLY HA3 1 1
9 29017 2 2 113 GLY N N -2.295 13.505 -119.623 1.00 . B B . 312 GLY N 1 1
9 29018 2 2 113 GLY O O -0.321 13.040 -121.954 1.00 . B B . 312 GLY O 1 1
9 29019 2 2 114 LEU C C -1.155 13.085 -125.034 1.00 . B B . 313 LEU C 1 1
9 29020 2 2 114 LEU CA C -1.983 12.278 -124.044 1.00 . B B . 313 LEU CA 1 1
9 29021 2 2 114 LEU CB C -3.225 11.717 -124.742 1.00 . B B . 313 LEU CB 1 1
9 29022 2 2 114 LEU CD1 C -4.145 13.811 -125.826 1.00 . B B . 313 LEU CD1 1 1
9 29023 2 2 114 LEU CD2 C -5.657 11.898 -125.307 1.00 . B B . 313 LEU CD2 1 1
9 29024 2 2 114 LEU CG C -4.425 12.669 -124.862 1.00 . B B . 313 LEU CG 1 1
9 29025 2 2 114 LEU H H -3.286 13.395 -122.794 1.00 . B B . 313 LEU H 1 1
9 29026 2 2 114 LEU HA H -1.386 11.454 -123.687 1.00 . B B . 313 LEU HA 1 1
9 29027 2 2 114 LEU HB2 H -2.938 11.418 -125.741 1.00 . B B . 313 LEU HB2 1 1
9 29028 2 2 114 LEU HB3 H -3.544 10.839 -124.204 1.00 . B B . 313 LEU HB3 1 1
9 29029 2 2 114 LEU HD11 H -3.869 13.407 -126.789 1.00 . B B . 313 LEU HD11 1 1
9 29030 2 2 114 LEU HD12 H -5.034 14.414 -125.932 1.00 . B B . 313 LEU HD12 1 1
9 29031 2 2 114 LEU HD13 H -3.338 14.420 -125.444 1.00 . B B . 313 LEU HD13 1 1
9 29032 2 2 114 LEU HD21 H -5.883 11.131 -124.582 1.00 . B B . 313 LEU HD21 1 1
9 29033 2 2 114 LEU HD22 H -6.494 12.575 -125.391 1.00 . B B . 313 LEU HD22 1 1
9 29034 2 2 114 LEU HD23 H -5.465 11.442 -126.266 1.00 . B B . 313 LEU HD23 1 1
9 29035 2 2 114 LEU HG H -4.633 13.094 -123.892 1.00 . B B . 313 LEU HG 1 1
9 29036 2 2 114 LEU N N -2.363 13.085 -122.881 1.00 . B B . 313 LEU N 1 1
9 29037 2 2 114 LEU O O -0.849 12.625 -126.132 1.00 . B B . 313 LEU O 1 1
9 29038 2 2 115 PHE C C 1.366 14.790 -125.649 1.00 . B B . 314 PHE C 1 1
9 29039 2 2 115 PHE CA C -0.090 15.217 -125.474 1.00 . B B . 314 PHE CA 1 1
9 29040 2 2 115 PHE CB C -0.172 16.624 -124.877 1.00 . B B . 314 PHE CB 1 1
9 29041 2 2 115 PHE CD1 C -1.800 17.886 -126.312 1.00 . B B . 314 PHE CD1 1 1
9 29042 2 2 115 PHE CD2 C -2.446 17.354 -124.079 1.00 . B B . 314 PHE CD2 1 1
9 29043 2 2 115 PHE CE1 C -3.014 18.515 -126.517 1.00 . B B . 314 PHE CE1 1 1
9 29044 2 2 115 PHE CE2 C -3.662 17.983 -124.278 1.00 . B B . 314 PHE CE2 1 1
9 29045 2 2 115 PHE CG C -1.501 17.298 -125.094 1.00 . B B . 314 PHE CG 1 1
9 29046 2 2 115 PHE CZ C -3.945 18.565 -125.499 1.00 . B B . 314 PHE CZ 1 1
9 29047 2 2 115 PHE H H -1.038 14.556 -123.718 1.00 . B B . 314 PHE H 1 1
9 29048 2 2 115 PHE HA H -0.568 15.216 -126.436 1.00 . B B . 314 PHE HA 1 1
9 29049 2 2 115 PHE HB2 H -0.010 16.560 -123.811 1.00 . B B . 314 PHE HB2 1 1
9 29050 2 2 115 PHE HB3 H 0.594 17.241 -125.319 1.00 . B B . 314 PHE HB3 1 1
9 29051 2 2 115 PHE HD1 H -1.071 17.847 -127.111 1.00 . B B . 314 PHE HD1 1 1
9 29052 2 2 115 PHE HD2 H -2.223 16.896 -123.123 1.00 . B B . 314 PHE HD2 1 1
9 29053 2 2 115 PHE HE1 H -3.233 18.971 -127.471 1.00 . B B . 314 PHE HE1 1 1
9 29054 2 2 115 PHE HE2 H -4.387 18.024 -123.480 1.00 . B B . 314 PHE HE2 1 1
9 29055 2 2 115 PHE HZ H -4.896 19.056 -125.657 1.00 . B B . 314 PHE HZ 1 1
9 29056 2 2 115 PHE N N -0.812 14.289 -124.628 1.00 . B B . 314 PHE N 1 1
9 29057 2 2 115 PHE O O 1.884 14.762 -126.768 1.00 . B B . 314 PHE O 1 1
9 29058 2 2 116 ASP C C 3.737 13.213 -123.333 1.00 . B B . 315 ASP C 1 1
9 29059 2 2 116 ASP CA C 3.410 14.044 -124.563 1.00 . B B . 315 ASP CA 1 1
9 29060 2 2 116 ASP CB C 4.316 15.275 -124.626 1.00 . B B . 315 ASP CB 1 1
9 29061 2 2 116 ASP CG C 5.792 14.918 -124.648 1.00 . B B . 315 ASP CG 1 1
9 29062 2 2 116 ASP H H 1.523 14.426 -123.695 1.00 . B B . 315 ASP H 1 1
9 29063 2 2 116 ASP HA H 3.575 13.441 -125.445 1.00 . B B . 315 ASP HA 1 1
9 29064 2 2 116 ASP HB2 H 4.089 15.839 -125.520 1.00 . B B . 315 ASP HB2 1 1
9 29065 2 2 116 ASP HB3 H 4.130 15.894 -123.762 1.00 . B B . 315 ASP HB3 1 1
9 29066 2 2 116 ASP N N 2.007 14.438 -124.546 1.00 . B B . 315 ASP N 1 1
9 29067 2 2 116 ASP O O 3.700 13.770 -122.215 1.00 . B B . 315 ASP O 1 1
9 29068 2 2 116 ASP OXT O 4.019 12.007 -123.490 1.00 . B B . 315 ASP OXT 1 1
9 29069 2 2 116 ASP OD1 O 6.253 14.315 -125.643 1.00 . B B . 315 ASP OD1 1 1
9 29070 2 2 116 ASP OD2 O 6.508 15.277 -123.691 1.00 . B B . 315 ASP OD2 1 1
10 29071 1 1 1 MET C C -7.812 -2.119 -11.112 1.00 . A A . 1 MET C 1 1
10 29072 1 1 1 MET CA C -8.718 -1.520 -10.039 1.00 . A A . 1 MET CA 1 1
10 29073 1 1 1 MET CB C -10.175 -1.487 -10.514 1.00 . A A . 1 MET CB 1 1
10 29074 1 1 1 MET CE C -11.346 -5.478 -10.305 1.00 . A A . 1 MET CE 1 1
10 29075 1 1 1 MET CG C -10.738 -2.848 -10.883 1.00 . A A . 1 MET CG 1 1
10 29076 1 1 1 MET H2 H -8.397 0.483 -10.521 1.00 . A A . 1 MET H2 1 1
10 29077 1 1 1 MET H3 H -8.835 0.229 -8.899 1.00 . A A . 1 MET H3 1 1
10 29078 1 1 1 MET HA H -8.649 -2.130 -9.147 1.00 . A A . 1 MET HA 1 1
10 29079 1 1 1 MET HB2 H -10.786 -1.073 -9.726 1.00 . A A . 1 MET HB2 1 1
10 29080 1 1 1 MET HB3 H -10.242 -0.846 -11.382 1.00 . A A . 1 MET HB3 1 1
10 29081 1 1 1 MET HE1 H -10.836 -5.742 -11.219 1.00 . A A . 1 MET HE1 1 1
10 29082 1 1 1 MET HE2 H -11.314 -6.312 -9.619 1.00 . A A . 1 MET HE2 1 1
10 29083 1 1 1 MET HE3 H -12.373 -5.231 -10.528 1.00 . A A . 1 MET HE3 1 1
10 29084 1 1 1 MET HG2 H -11.792 -2.740 -11.099 1.00 . A A . 1 MET HG2 1 1
10 29085 1 1 1 MET HG3 H -10.227 -3.204 -11.764 1.00 . A A . 1 MET HG3 1 1
10 29086 1 1 1 MET N N -8.274 -0.145 -9.702 1.00 . A A . 1 MET N 1 1
10 29087 1 1 1 MET O O -7.274 -1.392 -11.945 1.00 . A A . 1 MET O 1 1
10 29088 1 1 1 MET SD S -10.542 -4.062 -9.565 1.00 . A A . 1 MET SD 1 1
10 29089 1 1 2 ALA C C -7.173 -5.560 -12.264 1.00 . A A . 2 ALA C 1 1
10 29090 1 1 2 ALA CA C -6.734 -4.111 -12.025 1.00 . A A . 2 ALA CA 1 1
10 29091 1 1 2 ALA CB C -5.295 -4.058 -11.522 1.00 . A A . 2 ALA CB 1 1
10 29092 1 1 2 ALA H H -8.106 -3.977 -10.411 1.00 . A A . 2 ALA H 1 1
10 29093 1 1 2 ALA HA H -6.781 -3.573 -12.962 1.00 . A A . 2 ALA HA 1 1
10 29094 1 1 2 ALA HB1 H -5.210 -4.623 -10.605 1.00 . A A . 2 ALA HB1 1 1
10 29095 1 1 2 ALA HB2 H -4.638 -4.479 -12.268 1.00 . A A . 2 ALA HB2 1 1
10 29096 1 1 2 ALA HB3 H -5.017 -3.031 -11.342 1.00 . A A . 2 ALA HB3 1 1
10 29097 1 1 2 ALA N N -7.623 -3.439 -11.079 1.00 . A A . 2 ALA N 1 1
10 29098 1 1 2 ALA O O -8.345 -5.892 -12.078 1.00 . A A . 2 ALA O 1 1
10 29099 1 1 3 SER C C -6.997 -8.561 -11.719 1.00 . A A . 3 SER C 1 1
10 29100 1 1 3 SER CA C -6.531 -7.811 -12.972 1.00 . A A . 3 SER CA 1 1
10 29101 1 1 3 SER CB C -5.296 -8.479 -13.589 1.00 . A A . 3 SER CB 1 1
10 29102 1 1 3 SER H H -5.313 -6.102 -12.774 1.00 . A A . 3 SER H 1 1
10 29103 1 1 3 SER HA H -7.332 -7.831 -13.694 1.00 . A A . 3 SER HA 1 1
10 29104 1 1 3 SER HB2 H -5.382 -9.553 -13.494 1.00 . A A . 3 SER HB2 1 1
10 29105 1 1 3 SER HB3 H -5.232 -8.215 -14.635 1.00 . A A . 3 SER HB3 1 1
10 29106 1 1 3 SER HG H -3.374 -8.648 -13.188 1.00 . A A . 3 SER HG 1 1
10 29107 1 1 3 SER N N -6.235 -6.413 -12.678 1.00 . A A . 3 SER N 1 1
10 29108 1 1 3 SER O O -6.192 -8.949 -10.868 1.00 . A A . 3 SER O 1 1
10 29109 1 1 3 SER OG O -4.107 -8.055 -12.939 1.00 . A A . 3 SER OG 1 1
10 29110 1 1 4 VAL C C -8.410 -10.825 -10.294 1.00 . A A . 4 VAL C 1 1
10 29111 1 1 4 VAL CA C -8.906 -9.398 -10.453 1.00 . A A . 4 VAL CA 1 1
10 29112 1 1 4 VAL CB C -10.455 -9.379 -10.535 1.00 . A A . 4 VAL CB 1 1
10 29113 1 1 4 VAL CG1 C -10.966 -10.303 -11.633 1.00 . A A . 4 VAL CG1 1 1
10 29114 1 1 4 VAL CG2 C -11.069 -9.739 -9.193 1.00 . A A . 4 VAL CG2 1 1
10 29115 1 1 4 VAL H H -8.878 -8.568 -12.391 1.00 . A A . 4 VAL H 1 1
10 29116 1 1 4 VAL HA H -8.601 -8.822 -9.590 1.00 . A A . 4 VAL HA 1 1
10 29117 1 1 4 VAL HB H -10.764 -8.376 -10.781 1.00 . A A . 4 VAL HB 1 1
10 29118 1 1 4 VAL HG11 H -10.621 -11.310 -11.443 1.00 . A A . 4 VAL HG11 1 1
10 29119 1 1 4 VAL HG12 H -12.046 -10.289 -11.647 1.00 . A A . 4 VAL HG12 1 1
10 29120 1 1 4 VAL HG13 H -10.588 -9.969 -12.586 1.00 . A A . 4 VAL HG13 1 1
10 29121 1 1 4 VAL HG21 H -10.770 -9.011 -8.456 1.00 . A A . 4 VAL HG21 1 1
10 29122 1 1 4 VAL HG22 H -12.147 -9.747 -9.280 1.00 . A A . 4 VAL HG22 1 1
10 29123 1 1 4 VAL HG23 H -10.727 -10.718 -8.889 1.00 . A A . 4 VAL HG23 1 1
10 29124 1 1 4 VAL N N -8.306 -8.792 -11.633 1.00 . A A . 4 VAL N 1 1
10 29125 1 1 4 VAL O O -8.415 -11.383 -9.202 1.00 . A A . 4 VAL O 1 1
10 29126 1 1 5 SER C C -6.175 -12.840 -10.542 1.00 . A A . 5 SER C 1 1
10 29127 1 1 5 SER CA C -7.424 -12.733 -11.426 1.00 . A A . 5 SER CA 1 1
10 29128 1 1 5 SER CB C -7.107 -13.108 -12.874 1.00 . A A . 5 SER CB 1 1
10 29129 1 1 5 SER H H -8.005 -10.886 -12.240 1.00 . A A . 5 SER H 1 1
10 29130 1 1 5 SER HA H -8.182 -13.395 -11.049 1.00 . A A . 5 SER HA 1 1
10 29131 1 1 5 SER HB2 H -6.406 -13.929 -12.887 1.00 . A A . 5 SER HB2 1 1
10 29132 1 1 5 SER HB3 H -8.017 -13.397 -13.380 1.00 . A A . 5 SER HB3 1 1
10 29133 1 1 5 SER HG H -6.495 -12.204 -14.502 1.00 . A A . 5 SER HG 1 1
10 29134 1 1 5 SER N N -7.966 -11.392 -11.402 1.00 . A A . 5 SER N 1 1
10 29135 1 1 5 SER O O -6.166 -13.565 -9.534 1.00 . A A . 5 SER O 1 1
10 29136 1 1 5 SER OG O -6.536 -12.008 -13.559 1.00 . A A . 5 SER OG 1 1
10 29137 1 1 6 GLU C C -4.129 -11.554 -8.759 1.00 . A A . 6 GLU C 1 1
10 29138 1 1 6 GLU CA C -3.886 -12.095 -10.161 1.00 . A A . 6 GLU CA 1 1
10 29139 1 1 6 GLU CB C -2.838 -11.228 -10.853 1.00 . A A . 6 GLU CB 1 1
10 29140 1 1 6 GLU CD C -1.626 -10.638 -12.971 1.00 . A A . 6 GLU CD 1 1
10 29141 1 1 6 GLU CG C -2.556 -11.619 -12.291 1.00 . A A . 6 GLU CG 1 1
10 29142 1 1 6 GLU H H -5.207 -11.550 -11.724 1.00 . A A . 6 GLU H 1 1
10 29143 1 1 6 GLU HA H -3.524 -13.117 -10.093 1.00 . A A . 6 GLU HA 1 1
10 29144 1 1 6 GLU HB2 H -3.174 -10.201 -10.844 1.00 . A A . 6 GLU HB2 1 1
10 29145 1 1 6 GLU HB3 H -1.914 -11.296 -10.297 1.00 . A A . 6 GLU HB3 1 1
10 29146 1 1 6 GLU HG2 H -2.100 -12.598 -12.306 1.00 . A A . 6 GLU HG2 1 1
10 29147 1 1 6 GLU HG3 H -3.489 -11.647 -12.833 1.00 . A A . 6 GLU HG3 1 1
10 29148 1 1 6 GLU N N -5.132 -12.104 -10.917 1.00 . A A . 6 GLU N 1 1
10 29149 1 1 6 GLU O O -3.594 -12.078 -7.786 1.00 . A A . 6 GLU O 1 1
10 29150 1 1 6 GLU OE1 O -0.393 -10.768 -12.806 1.00 . A A . 6 GLU OE1 1 1
10 29151 1 1 6 GLU OE2 O -2.130 -9.722 -13.657 1.00 . A A . 6 GLU OE2 1 1
10 29152 1 1 7 LEU C C -5.818 -11.007 -6.441 1.00 . A A . 7 LEU C 1 1
10 29153 1 1 7 LEU CA C -5.325 -9.916 -7.389 1.00 . A A . 7 LEU CA 1 1
10 29154 1 1 7 LEU CB C -6.422 -8.863 -7.591 1.00 . A A . 7 LEU CB 1 1
10 29155 1 1 7 LEU CD1 C -4.774 -7.296 -8.696 1.00 . A A . 7 LEU CD1 1 1
10 29156 1 1 7 LEU CD2 C -7.104 -6.545 -8.221 1.00 . A A . 7 LEU CD2 1 1
10 29157 1 1 7 LEU CG C -5.951 -7.410 -7.737 1.00 . A A . 7 LEU CG 1 1
10 29158 1 1 7 LEU H H -5.283 -10.093 -9.500 1.00 . A A . 7 LEU H 1 1
10 29159 1 1 7 LEU HA H -4.453 -9.444 -6.958 1.00 . A A . 7 LEU HA 1 1
10 29160 1 1 7 LEU HB2 H -6.977 -9.125 -8.479 1.00 . A A . 7 LEU HB2 1 1
10 29161 1 1 7 LEU HB3 H -7.094 -8.910 -6.748 1.00 . A A . 7 LEU HB3 1 1
10 29162 1 1 7 LEU HD11 H -5.072 -7.653 -9.671 1.00 . A A . 7 LEU HD11 1 1
10 29163 1 1 7 LEU HD12 H -4.465 -6.262 -8.768 1.00 . A A . 7 LEU HD12 1 1
10 29164 1 1 7 LEU HD13 H -3.951 -7.893 -8.331 1.00 . A A . 7 LEU HD13 1 1
10 29165 1 1 7 LEU HD21 H -7.955 -6.668 -7.559 1.00 . A A . 7 LEU HD21 1 1
10 29166 1 1 7 LEU HD22 H -6.794 -5.510 -8.221 1.00 . A A . 7 LEU HD22 1 1
10 29167 1 1 7 LEU HD23 H -7.380 -6.839 -9.221 1.00 . A A . 7 LEU HD23 1 1
10 29168 1 1 7 LEU HG H -5.636 -7.037 -6.775 1.00 . A A . 7 LEU HG 1 1
10 29169 1 1 7 LEU N N -4.937 -10.496 -8.673 1.00 . A A . 7 LEU N 1 1
10 29170 1 1 7 LEU O O -5.243 -11.226 -5.373 1.00 . A A . 7 LEU O 1 1
10 29171 1 1 8 ALA C C -6.440 -13.829 -5.672 1.00 . A A . 8 ALA C 1 1
10 29172 1 1 8 ALA CA C -7.460 -12.764 -6.052 1.00 . A A . 8 ALA CA 1 1
10 29173 1 1 8 ALA CB C -8.623 -13.402 -6.792 1.00 . A A . 8 ALA CB 1 1
10 29174 1 1 8 ALA H H -7.249 -11.511 -7.743 1.00 . A A . 8 ALA H 1 1
10 29175 1 1 8 ALA HA H -7.848 -12.315 -5.149 1.00 . A A . 8 ALA HA 1 1
10 29176 1 1 8 ALA HB1 H -8.258 -13.890 -7.684 1.00 . A A . 8 ALA HB1 1 1
10 29177 1 1 8 ALA HB2 H -9.099 -14.129 -6.152 1.00 . A A . 8 ALA HB2 1 1
10 29178 1 1 8 ALA HB3 H -9.340 -12.640 -7.067 1.00 . A A . 8 ALA HB3 1 1
10 29179 1 1 8 ALA N N -6.862 -11.711 -6.860 1.00 . A A . 8 ALA N 1 1
10 29180 1 1 8 ALA O O -6.266 -14.139 -4.491 1.00 . A A . 8 ALA O 1 1
10 29181 1 1 9 CYS C C -3.644 -15.050 -5.553 1.00 . A A . 9 CYS C 1 1
10 29182 1 1 9 CYS CA C -4.824 -15.476 -6.434 1.00 . A A . 9 CYS CA 1 1
10 29183 1 1 9 CYS CB C -4.314 -16.034 -7.765 1.00 . A A . 9 CYS CB 1 1
10 29184 1 1 9 CYS H H -5.875 -14.025 -7.583 1.00 . A A . 9 CYS H 1 1
10 29185 1 1 9 CYS HA H -5.367 -16.255 -5.921 1.00 . A A . 9 CYS HA 1 1
10 29186 1 1 9 CYS HB2 H -5.160 -16.242 -8.404 1.00 . A A . 9 CYS HB2 1 1
10 29187 1 1 9 CYS HB3 H -3.687 -15.291 -8.237 1.00 . A A . 9 CYS HB3 1 1
10 29188 1 1 9 CYS HG H -2.067 -17.231 -7.570 1.00 . A A . 9 CYS HG 1 1
10 29189 1 1 9 CYS N N -5.752 -14.372 -6.668 1.00 . A A . 9 CYS N 1 1
10 29190 1 1 9 CYS O O -3.191 -15.813 -4.694 1.00 . A A . 9 CYS O 1 1
10 29191 1 1 9 CYS SG S -3.352 -17.558 -7.614 1.00 . A A . 9 CYS SG 1 1
10 29192 1 1 10 ILE C C -2.329 -13.028 -3.570 1.00 . A A . 10 ILE C 1 1
10 29193 1 1 10 ILE CA C -1.984 -13.367 -5.019 1.00 . A A . 10 ILE CA 1 1
10 29194 1 1 10 ILE CB C -1.315 -12.159 -5.733 1.00 . A A . 10 ILE CB 1 1
10 29195 1 1 10 ILE CD1 C 0.781 -13.208 -6.694 1.00 . A A . 10 ILE CD1 1 1
10 29196 1 1 10 ILE CG1 C 0.203 -12.276 -5.655 1.00 . A A . 10 ILE CG1 1 1
10 29197 1 1 10 ILE CG2 C -1.765 -10.822 -5.162 1.00 . A A . 10 ILE CG2 1 1
10 29198 1 1 10 ILE H H -3.606 -13.226 -6.379 1.00 . A A . 10 ILE H 1 1
10 29199 1 1 10 ILE HA H -1.271 -14.181 -5.008 1.00 . A A . 10 ILE HA 1 1
10 29200 1 1 10 ILE HB H -1.607 -12.191 -6.773 1.00 . A A . 10 ILE HB 1 1
10 29201 1 1 10 ILE HD11 H 0.323 -13.001 -7.655 1.00 . A A . 10 ILE HD11 1 1
10 29202 1 1 10 ILE HD12 H 1.849 -13.056 -6.761 1.00 . A A . 10 ILE HD12 1 1
10 29203 1 1 10 ILE HD13 H 0.580 -14.229 -6.411 1.00 . A A . 10 ILE HD13 1 1
10 29204 1 1 10 ILE HG12 H 0.646 -11.299 -5.793 1.00 . A A . 10 ILE HG12 1 1
10 29205 1 1 10 ILE HG13 H 0.473 -12.658 -4.679 1.00 . A A . 10 ILE HG13 1 1
10 29206 1 1 10 ILE HG21 H -1.446 -10.745 -4.133 1.00 . A A . 10 ILE HG21 1 1
10 29207 1 1 10 ILE HG22 H -1.326 -10.019 -5.736 1.00 . A A . 10 ILE HG22 1 1
10 29208 1 1 10 ILE HG23 H -2.841 -10.753 -5.212 1.00 . A A . 10 ILE HG23 1 1
10 29209 1 1 10 ILE N N -3.163 -13.830 -5.741 1.00 . A A . 10 ILE N 1 1
10 29210 1 1 10 ILE O O -1.537 -13.275 -2.655 1.00 . A A . 10 ILE O 1 1
10 29211 1 1 11 TYR C C -4.321 -13.481 -1.272 1.00 . A A . 11 TYR C 1 1
10 29212 1 1 11 TYR CA C -3.956 -12.193 -1.994 1.00 . A A . 11 TYR CA 1 1
10 29213 1 1 11 TYR CB C -5.131 -11.220 -1.972 1.00 . A A . 11 TYR CB 1 1
10 29214 1 1 11 TYR CD1 C -3.606 -9.361 -2.803 1.00 . A A . 11 TYR CD1 1 1
10 29215 1 1 11 TYR CD2 C -5.952 -9.193 -3.195 1.00 . A A . 11 TYR CD2 1 1
10 29216 1 1 11 TYR CE1 C -3.413 -8.158 -3.452 1.00 . A A . 11 TYR CE1 1 1
10 29217 1 1 11 TYR CE2 C -5.766 -7.991 -3.841 1.00 . A A . 11 TYR CE2 1 1
10 29218 1 1 11 TYR CG C -4.884 -9.901 -2.670 1.00 . A A . 11 TYR CG 1 1
10 29219 1 1 11 TYR CZ C -4.498 -7.479 -3.967 1.00 . A A . 11 TYR CZ 1 1
10 29220 1 1 11 TYR H H -4.119 -12.296 -4.106 1.00 . A A . 11 TYR H 1 1
10 29221 1 1 11 TYR HA H -3.126 -11.744 -1.480 1.00 . A A . 11 TYR HA 1 1
10 29222 1 1 11 TYR HB2 H -5.976 -11.687 -2.450 1.00 . A A . 11 TYR HB2 1 1
10 29223 1 1 11 TYR HB3 H -5.385 -11.006 -0.944 1.00 . A A . 11 TYR HB3 1 1
10 29224 1 1 11 TYR HD1 H -2.755 -9.898 -2.401 1.00 . A A . 11 TYR HD1 1 1
10 29225 1 1 11 TYR HD2 H -6.948 -9.599 -3.094 1.00 . A A . 11 TYR HD2 1 1
10 29226 1 1 11 TYR HE1 H -2.415 -7.749 -3.546 1.00 . A A . 11 TYR HE1 1 1
10 29227 1 1 11 TYR HE2 H -6.614 -7.456 -4.244 1.00 . A A . 11 TYR HE2 1 1
10 29228 1 1 11 TYR HH H -4.659 -5.574 -4.065 1.00 . A A . 11 TYR HH 1 1
10 29229 1 1 11 TYR N N -3.525 -12.494 -3.348 1.00 . A A . 11 TYR N 1 1
10 29230 1 1 11 TYR O O -4.214 -13.571 -0.056 1.00 . A A . 11 TYR O 1 1
10 29231 1 1 11 TYR OH O -4.316 -6.284 -4.611 1.00 . A A . 11 TYR OH 1 1
10 29232 1 1 12 SER C C -3.669 -16.409 -1.015 1.00 . A A . 12 SER C 1 1
10 29233 1 1 12 SER CA C -4.992 -15.801 -1.471 1.00 . A A . 12 SER CA 1 1
10 29234 1 1 12 SER CB C -5.676 -16.710 -2.491 1.00 . A A . 12 SER CB 1 1
10 29235 1 1 12 SER H H -4.929 -14.324 -2.986 1.00 . A A . 12 SER H 1 1
10 29236 1 1 12 SER HA H -5.640 -15.684 -0.613 1.00 . A A . 12 SER HA 1 1
10 29237 1 1 12 SER HB2 H -5.060 -16.791 -3.373 1.00 . A A . 12 SER HB2 1 1
10 29238 1 1 12 SER HB3 H -5.824 -17.690 -2.062 1.00 . A A . 12 SER HB3 1 1
10 29239 1 1 12 SER HG H -6.807 -15.404 -3.420 1.00 . A A . 12 SER HG 1 1
10 29240 1 1 12 SER N N -4.756 -14.482 -2.033 1.00 . A A . 12 SER N 1 1
10 29241 1 1 12 SER O O -3.588 -17.012 0.055 1.00 . A A . 12 SER O 1 1
10 29242 1 1 12 SER OG O -6.936 -16.184 -2.864 1.00 . A A . 12 SER OG 1 1
10 29243 1 1 13 ALA C C -0.916 -15.912 -0.132 1.00 . A A . 13 ALA C 1 1
10 29244 1 1 13 ALA CA C -1.281 -16.590 -1.451 1.00 . A A . 13 ALA CA 1 1
10 29245 1 1 13 ALA CB C -0.303 -16.188 -2.545 1.00 . A A . 13 ALA CB 1 1
10 29246 1 1 13 ALA H H -2.794 -15.863 -2.733 1.00 . A A . 13 ALA H 1 1
10 29247 1 1 13 ALA HA H -1.228 -17.664 -1.327 1.00 . A A . 13 ALA HA 1 1
10 29248 1 1 13 ALA HB1 H -0.409 -15.132 -2.764 1.00 . A A . 13 ALA HB1 1 1
10 29249 1 1 13 ALA HB2 H 0.706 -16.385 -2.213 1.00 . A A . 13 ALA HB2 1 1
10 29250 1 1 13 ALA HB3 H -0.507 -16.761 -3.436 1.00 . A A . 13 ALA HB3 1 1
10 29251 1 1 13 ALA N N -2.636 -16.236 -1.836 1.00 . A A . 13 ALA N 1 1
10 29252 1 1 13 ALA O O -0.363 -16.548 0.772 1.00 . A A . 13 ALA O 1 1
10 29253 1 1 14 LEU C C -1.748 -14.508 2.385 1.00 . A A . 14 LEU C 1 1
10 29254 1 1 14 LEU CA C -1.006 -13.873 1.220 1.00 . A A . 14 LEU CA 1 1
10 29255 1 1 14 LEU CB C -1.452 -12.411 1.097 1.00 . A A . 14 LEU CB 1 1
10 29256 1 1 14 LEU CD1 C -1.267 -10.159 0.026 1.00 . A A . 14 LEU CD1 1 1
10 29257 1 1 14 LEU CD2 C 0.717 -11.663 0.083 1.00 . A A . 14 LEU CD2 1 1
10 29258 1 1 14 LEU CG C -0.796 -11.600 -0.016 1.00 . A A . 14 LEU CG 1 1
10 29259 1 1 14 LEU H H -1.645 -14.157 -0.786 1.00 . A A . 14 LEU H 1 1
10 29260 1 1 14 LEU HA H 0.052 -13.903 1.426 1.00 . A A . 14 LEU HA 1 1
10 29261 1 1 14 LEU HB2 H -2.520 -12.398 0.935 1.00 . A A . 14 LEU HB2 1 1
10 29262 1 1 14 LEU HB3 H -1.246 -11.921 2.034 1.00 . A A . 14 LEU HB3 1 1
10 29263 1 1 14 LEU HD11 H -0.969 -9.709 0.961 1.00 . A A . 14 LEU HD11 1 1
10 29264 1 1 14 LEU HD12 H -0.827 -9.609 -0.795 1.00 . A A . 14 LEU HD12 1 1
10 29265 1 1 14 LEU HD13 H -2.341 -10.134 -0.059 1.00 . A A . 14 LEU HD13 1 1
10 29266 1 1 14 LEU HD21 H 1.040 -12.685 -0.038 1.00 . A A . 14 LEU HD21 1 1
10 29267 1 1 14 LEU HD22 H 1.157 -11.051 -0.689 1.00 . A A . 14 LEU HD22 1 1
10 29268 1 1 14 LEU HD23 H 1.029 -11.299 1.052 1.00 . A A . 14 LEU HD23 1 1
10 29269 1 1 14 LEU HG H -1.090 -12.014 -0.961 1.00 . A A . 14 LEU HG 1 1
10 29270 1 1 14 LEU N N -1.244 -14.620 -0.017 1.00 . A A . 14 LEU N 1 1
10 29271 1 1 14 LEU O O -1.146 -14.853 3.393 1.00 . A A . 14 LEU O 1 1
10 29272 1 1 15 ILE C C -3.389 -16.584 3.732 1.00 . A A . 15 ILE C 1 1
10 29273 1 1 15 ILE CA C -3.923 -15.239 3.241 1.00 . A A . 15 ILE CA 1 1
10 29274 1 1 15 ILE CB C -5.358 -15.385 2.680 1.00 . A A . 15 ILE CB 1 1
10 29275 1 1 15 ILE CD1 C -7.329 -13.992 1.842 1.00 . A A . 15 ILE CD1 1 1
10 29276 1 1 15 ILE CG1 C -5.953 -13.988 2.464 1.00 . A A . 15 ILE CG1 1 1
10 29277 1 1 15 ILE CG2 C -6.253 -16.227 3.582 1.00 . A A . 15 ILE CG2 1 1
10 29278 1 1 15 ILE H H -3.456 -14.383 1.368 1.00 . A A . 15 ILE H 1 1
10 29279 1 1 15 ILE HA H -3.955 -14.552 4.076 1.00 . A A . 15 ILE HA 1 1
10 29280 1 1 15 ILE HB H -5.293 -15.882 1.724 1.00 . A A . 15 ILE HB 1 1
10 29281 1 1 15 ILE HD11 H -7.308 -14.559 0.926 1.00 . A A . 15 ILE HD11 1 1
10 29282 1 1 15 ILE HD12 H -8.035 -14.437 2.528 1.00 . A A . 15 ILE HD12 1 1
10 29283 1 1 15 ILE HD13 H -7.624 -12.974 1.627 1.00 . A A . 15 ILE HD13 1 1
10 29284 1 1 15 ILE HG12 H -6.024 -13.485 3.417 1.00 . A A . 15 ILE HG12 1 1
10 29285 1 1 15 ILE HG13 H -5.297 -13.424 1.816 1.00 . A A . 15 ILE HG13 1 1
10 29286 1 1 15 ILE HG21 H -5.741 -17.139 3.850 1.00 . A A . 15 ILE HG21 1 1
10 29287 1 1 15 ILE HG22 H -6.495 -15.670 4.476 1.00 . A A . 15 ILE HG22 1 1
10 29288 1 1 15 ILE HG23 H -7.166 -16.468 3.050 1.00 . A A . 15 ILE HG23 1 1
10 29289 1 1 15 ILE N N -3.053 -14.666 2.218 1.00 . A A . 15 ILE N 1 1
10 29290 1 1 15 ILE O O -3.304 -16.834 4.933 1.00 . A A . 15 ILE O 1 1
10 29291 1 1 16 LEU C C -1.034 -18.645 3.701 1.00 . A A . 16 LEU C 1 1
10 29292 1 1 16 LEU CA C -2.465 -18.743 3.163 1.00 . A A . 16 LEU CA 1 1
10 29293 1 1 16 LEU CB C -2.523 -19.681 1.958 1.00 . A A . 16 LEU CB 1 1
10 29294 1 1 16 LEU CD1 C -3.860 -20.800 0.165 1.00 . A A . 16 LEU CD1 1 1
10 29295 1 1 16 LEU CD2 C -4.788 -20.640 2.483 1.00 . A A . 16 LEU CD2 1 1
10 29296 1 1 16 LEU CG C -3.931 -19.955 1.422 1.00 . A A . 16 LEU CG 1 1
10 29297 1 1 16 LEU H H -3.051 -17.181 1.856 1.00 . A A . 16 LEU H 1 1
10 29298 1 1 16 LEU HA H -3.102 -19.140 3.945 1.00 . A A . 16 LEU HA 1 1
10 29299 1 1 16 LEU HB2 H -1.936 -19.244 1.161 1.00 . A A . 16 LEU HB2 1 1
10 29300 1 1 16 LEU HB3 H -2.075 -20.626 2.235 1.00 . A A . 16 LEU HB3 1 1
10 29301 1 1 16 LEU HD11 H -3.378 -21.738 0.392 1.00 . A A . 16 LEU HD11 1 1
10 29302 1 1 16 LEU HD12 H -4.858 -20.985 -0.199 1.00 . A A . 16 LEU HD12 1 1
10 29303 1 1 16 LEU HD13 H -3.295 -20.275 -0.591 1.00 . A A . 16 LEU HD13 1 1
10 29304 1 1 16 LEU HD21 H -4.890 -19.988 3.337 1.00 . A A . 16 LEU HD21 1 1
10 29305 1 1 16 LEU HD22 H -5.768 -20.855 2.077 1.00 . A A . 16 LEU HD22 1 1
10 29306 1 1 16 LEU HD23 H -4.317 -21.562 2.790 1.00 . A A . 16 LEU HD23 1 1
10 29307 1 1 16 LEU HG H -4.399 -19.016 1.169 1.00 . A A . 16 LEU HG 1 1
10 29308 1 1 16 LEU N N -2.986 -17.435 2.803 1.00 . A A . 16 LEU N 1 1
10 29309 1 1 16 LEU O O -0.546 -19.562 4.351 1.00 . A A . 16 LEU O 1 1
10 29310 1 1 17 HIS C C 0.976 -16.449 5.209 1.00 . A A . 17 HIS C 1 1
10 29311 1 1 17 HIS CA C 0.988 -17.330 3.966 1.00 . A A . 17 HIS CA 1 1
10 29312 1 1 17 HIS CB C 1.923 -16.740 2.912 1.00 . A A . 17 HIS CB 1 1
10 29313 1 1 17 HIS CD2 C 3.654 -17.639 1.206 1.00 . A A . 17 HIS CD2 1 1
10 29314 1 1 17 HIS CE1 C 3.481 -19.777 1.650 1.00 . A A . 17 HIS CE1 1 1
10 29315 1 1 17 HIS CG C 2.726 -17.773 2.180 1.00 . A A . 17 HIS CG 1 1
10 29316 1 1 17 HIS H H -0.754 -16.854 2.838 1.00 . A A . 17 HIS H 1 1
10 29317 1 1 17 HIS HA H 1.370 -18.292 4.249 1.00 . A A . 17 HIS HA 1 1
10 29318 1 1 17 HIS HB2 H 1.339 -16.196 2.187 1.00 . A A . 17 HIS HB2 1 1
10 29319 1 1 17 HIS HB3 H 2.615 -16.063 3.393 1.00 . A A . 17 HIS HB3 1 1
10 29320 1 1 17 HIS HD1 H 2.042 -19.557 3.089 1.00 . A A . 17 HIS HD1 1 1
10 29321 1 1 17 HIS HD2 H 3.986 -16.710 0.762 1.00 . A A . 17 HIS HD2 1 1
10 29322 1 1 17 HIS HE1 H 3.629 -20.848 1.631 1.00 . A A . 17 HIS HE1 1 1
10 29323 1 1 17 HIS HE2 H 4.895 -19.098 0.336 1.00 . A A . 17 HIS HE2 1 1
10 29324 1 1 17 HIS N N -0.354 -17.540 3.426 1.00 . A A . 17 HIS N 1 1
10 29325 1 1 17 HIS ND1 N 2.635 -19.129 2.430 1.00 . A A . 17 HIS ND1 1 1
10 29326 1 1 17 HIS NE2 N 4.109 -18.898 0.895 1.00 . A A . 17 HIS NE2 1 1
10 29327 1 1 17 HIS O O 2.014 -15.912 5.596 1.00 . A A . 17 HIS O 1 1
10 29328 1 1 18 ASP C C -0.704 -16.387 8.245 1.00 . A A . 18 ASP C 1 1
10 29329 1 1 18 ASP CA C -0.278 -15.520 7.067 1.00 . A A . 18 ASP CA 1 1
10 29330 1 1 18 ASP CB C -1.263 -14.361 6.901 1.00 . A A . 18 ASP CB 1 1
10 29331 1 1 18 ASP CG C -1.163 -13.362 8.039 1.00 . A A . 18 ASP CG 1 1
10 29332 1 1 18 ASP H H -0.988 -16.736 5.476 1.00 . A A . 18 ASP H 1 1
10 29333 1 1 18 ASP HA H 0.702 -15.113 7.272 1.00 . A A . 18 ASP HA 1 1
10 29334 1 1 18 ASP HB2 H -1.055 -13.848 5.975 1.00 . A A . 18 ASP HB2 1 1
10 29335 1 1 18 ASP HB3 H -2.268 -14.753 6.875 1.00 . A A . 18 ASP HB3 1 1
10 29336 1 1 18 ASP N N -0.182 -16.311 5.842 1.00 . A A . 18 ASP N 1 1
10 29337 1 1 18 ASP O O -0.040 -16.412 9.280 1.00 . A A . 18 ASP O 1 1
10 29338 1 1 18 ASP OD1 O -0.330 -12.439 7.945 1.00 . A A . 18 ASP OD1 1 1
10 29339 1 1 18 ASP OD2 O -1.905 -13.497 9.035 1.00 . A A . 18 ASP OD2 1 1
10 29340 1 1 19 ASP C C -1.570 -19.230 9.409 1.00 . A A . 19 ASP C 1 1
10 29341 1 1 19 ASP CA C -2.379 -17.954 9.134 1.00 . A A . 19 ASP CA 1 1
10 29342 1 1 19 ASP CB C -3.817 -18.339 8.778 1.00 . A A . 19 ASP CB 1 1
10 29343 1 1 19 ASP CG C -4.780 -17.170 8.841 1.00 . A A . 19 ASP CG 1 1
10 29344 1 1 19 ASP H H -2.257 -17.083 7.197 1.00 . A A . 19 ASP H 1 1
10 29345 1 1 19 ASP HA H -2.397 -17.363 10.034 1.00 . A A . 19 ASP HA 1 1
10 29346 1 1 19 ASP HB2 H -3.833 -18.736 7.776 1.00 . A A . 19 ASP HB2 1 1
10 29347 1 1 19 ASP HB3 H -4.158 -19.100 9.466 1.00 . A A . 19 ASP HB3 1 1
10 29348 1 1 19 ASP N N -1.798 -17.123 8.066 1.00 . A A . 19 ASP N 1 1
10 29349 1 1 19 ASP O O -2.133 -20.244 9.836 1.00 . A A . 19 ASP O 1 1
10 29350 1 1 19 ASP OD1 O -5.227 -16.827 9.958 1.00 . A A . 19 ASP OD1 1 1
10 29351 1 1 19 ASP OD2 O -5.098 -16.606 7.773 1.00 . A A . 19 ASP OD2 1 1
10 29352 1 1 20 GLU C C 0.132 -21.599 8.772 1.00 . A A . 20 GLU C 1 1
10 29353 1 1 20 GLU CA C 0.648 -20.309 9.418 1.00 . A A . 20 GLU CA 1 1
10 29354 1 1 20 GLU CB C 0.837 -20.525 10.929 1.00 . A A . 20 GLU CB 1 1
10 29355 1 1 20 GLU CD C 1.517 -19.530 13.158 1.00 . A A . 20 GLU CD 1 1
10 29356 1 1 20 GLU CG C 1.490 -19.354 11.648 1.00 . A A . 20 GLU CG 1 1
10 29357 1 1 20 GLU H H 0.125 -18.329 8.843 1.00 . A A . 20 GLU H 1 1
10 29358 1 1 20 GLU HA H 1.606 -20.065 8.982 1.00 . A A . 20 GLU HA 1 1
10 29359 1 1 20 GLU HB2 H -0.128 -20.701 11.380 1.00 . A A . 20 GLU HB2 1 1
10 29360 1 1 20 GLU HB3 H 1.455 -21.399 11.075 1.00 . A A . 20 GLU HB3 1 1
10 29361 1 1 20 GLU HG2 H 2.506 -19.253 11.294 1.00 . A A . 20 GLU HG2 1 1
10 29362 1 1 20 GLU HG3 H 0.940 -18.455 11.416 1.00 . A A . 20 GLU HG3 1 1
10 29363 1 1 20 GLU N N -0.254 -19.174 9.171 1.00 . A A . 20 GLU N 1 1
10 29364 1 1 20 GLU O O 0.235 -22.683 9.350 1.00 . A A . 20 GLU O 1 1
10 29365 1 1 20 GLU OE1 O 1.787 -20.656 13.632 1.00 . A A . 20 GLU OE1 1 1
10 29366 1 1 20 GLU OE2 O 1.272 -18.538 13.881 1.00 . A A . 20 GLU OE2 1 1
10 29367 1 1 21 VAL C C -0.386 -22.955 5.581 1.00 . A A . 21 VAL C 1 1
10 29368 1 1 21 VAL CA C -1.051 -22.626 6.925 1.00 . A A . 21 VAL CA 1 1
10 29369 1 1 21 VAL CB C -2.569 -22.340 6.758 1.00 . A A . 21 VAL CB 1 1
10 29370 1 1 21 VAL CG1 C -2.831 -21.278 5.702 1.00 . A A . 21 VAL CG1 1 1
10 29371 1 1 21 VAL CG2 C -3.359 -23.607 6.457 1.00 . A A . 21 VAL CG2 1 1
10 29372 1 1 21 VAL H H -0.358 -20.634 7.091 1.00 . A A . 21 VAL H 1 1
10 29373 1 1 21 VAL HA H -0.940 -23.478 7.580 1.00 . A A . 21 VAL HA 1 1
10 29374 1 1 21 VAL HB H -2.927 -21.950 7.701 1.00 . A A . 21 VAL HB 1 1
10 29375 1 1 21 VAL HG11 H -2.423 -21.602 4.758 1.00 . A A . 21 VAL HG11 1 1
10 29376 1 1 21 VAL HG12 H -3.898 -21.127 5.601 1.00 . A A . 21 VAL HG12 1 1
10 29377 1 1 21 VAL HG13 H -2.363 -20.350 5.997 1.00 . A A . 21 VAL HG13 1 1
10 29378 1 1 21 VAL HG21 H -3.235 -24.310 7.269 1.00 . A A . 21 VAL HG21 1 1
10 29379 1 1 21 VAL HG22 H -4.409 -23.361 6.352 1.00 . A A . 21 VAL HG22 1 1
10 29380 1 1 21 VAL HG23 H -3.000 -24.048 5.541 1.00 . A A . 21 VAL HG23 1 1
10 29381 1 1 21 VAL N N -0.403 -21.491 7.564 1.00 . A A . 21 VAL N 1 1
10 29382 1 1 21 VAL O O 0.391 -22.158 5.049 1.00 . A A . 21 VAL O 1 1
10 29383 1 1 22 THR C C -0.863 -24.223 2.595 1.00 . A A . 22 THR C 1 1
10 29384 1 1 22 THR CA C -0.050 -24.614 3.827 1.00 . A A . 22 THR CA 1 1
10 29385 1 1 22 THR CB C 0.127 -26.143 3.870 1.00 . A A . 22 THR CB 1 1
10 29386 1 1 22 THR CG2 C 1.394 -26.523 4.622 1.00 . A A . 22 THR CG2 1 1
10 29387 1 1 22 THR H H -1.316 -24.720 5.507 1.00 . A A . 22 THR H 1 1
10 29388 1 1 22 THR HA H 0.927 -24.165 3.755 1.00 . A A . 22 THR HA 1 1
10 29389 1 1 22 THR HB H 0.205 -26.512 2.858 1.00 . A A . 22 THR HB 1 1
10 29390 1 1 22 THR HG1 H -0.756 -27.594 4.895 1.00 . A A . 22 THR HG1 1 1
10 29391 1 1 22 THR HG21 H 1.338 -26.154 5.634 1.00 . A A . 22 THR HG21 1 1
10 29392 1 1 22 THR HG22 H 1.493 -27.600 4.636 1.00 . A A . 22 THR HG22 1 1
10 29393 1 1 22 THR HG23 H 2.251 -26.090 4.126 1.00 . A A . 22 THR HG23 1 1
10 29394 1 1 22 THR N N -0.670 -24.140 5.056 1.00 . A A . 22 THR N 1 1
10 29395 1 1 22 THR O O -2.090 -24.351 2.576 1.00 . A A . 22 THR O 1 1
10 29396 1 1 22 THR OG1 O -1.012 -26.748 4.504 1.00 . A A . 22 THR OG1 1 1
10 29397 1 1 23 VAL C C -1.139 -24.573 -0.513 1.00 . A A . 23 VAL C 1 1
10 29398 1 1 23 VAL CA C -0.804 -23.345 0.328 1.00 . A A . 23 VAL CA 1 1
10 29399 1 1 23 VAL CB C 0.109 -22.414 -0.498 1.00 . A A . 23 VAL CB 1 1
10 29400 1 1 23 VAL CG1 C -0.539 -22.068 -1.830 1.00 . A A . 23 VAL CG1 1 1
10 29401 1 1 23 VAL CG2 C 0.449 -21.149 0.282 1.00 . A A . 23 VAL CG2 1 1
10 29402 1 1 23 VAL H H 0.805 -23.660 1.661 1.00 . A A . 23 VAL H 1 1
10 29403 1 1 23 VAL HA H -1.715 -22.816 0.565 1.00 . A A . 23 VAL HA 1 1
10 29404 1 1 23 VAL HB H 1.028 -22.942 -0.702 1.00 . A A . 23 VAL HB 1 1
10 29405 1 1 23 VAL HG11 H -1.466 -21.547 -1.654 1.00 . A A . 23 VAL HG11 1 1
10 29406 1 1 23 VAL HG12 H 0.127 -21.440 -2.399 1.00 . A A . 23 VAL HG12 1 1
10 29407 1 1 23 VAL HG13 H -0.736 -22.977 -2.383 1.00 . A A . 23 VAL HG13 1 1
10 29408 1 1 23 VAL HG21 H 1.001 -21.414 1.169 1.00 . A A . 23 VAL HG21 1 1
10 29409 1 1 23 VAL HG22 H 1.051 -20.493 -0.333 1.00 . A A . 23 VAL HG22 1 1
10 29410 1 1 23 VAL HG23 H -0.463 -20.643 0.564 1.00 . A A . 23 VAL HG23 1 1
10 29411 1 1 23 VAL N N -0.168 -23.742 1.575 1.00 . A A . 23 VAL N 1 1
10 29412 1 1 23 VAL O O -0.259 -25.376 -0.818 1.00 . A A . 23 VAL O 1 1
10 29413 1 1 24 THR C C -3.978 -25.412 -2.655 1.00 . A A . 24 THR C 1 1
10 29414 1 1 24 THR CA C -2.839 -25.825 -1.717 1.00 . A A . 24 THR CA 1 1
10 29415 1 1 24 THR CB C -3.264 -27.045 -0.873 1.00 . A A . 24 THR CB 1 1
10 29416 1 1 24 THR CG2 C -2.096 -27.995 -0.642 1.00 . A A . 24 THR CG2 1 1
10 29417 1 1 24 THR H H -3.076 -24.084 -0.546 1.00 . A A . 24 THR H 1 1
10 29418 1 1 24 THR HA H -1.993 -26.117 -2.321 1.00 . A A . 24 THR HA 1 1
10 29419 1 1 24 THR HB H -4.040 -27.577 -1.407 1.00 . A A . 24 THR HB 1 1
10 29420 1 1 24 THR HG1 H -3.050 -26.337 0.952 1.00 . A A . 24 THR HG1 1 1
10 29421 1 1 24 THR HG21 H -1.293 -27.471 -0.139 1.00 . A A . 24 THR HG21 1 1
10 29422 1 1 24 THR HG22 H -2.422 -28.824 -0.033 1.00 . A A . 24 THR HG22 1 1
10 29423 1 1 24 THR HG23 H -1.746 -28.363 -1.593 1.00 . A A . 24 THR HG23 1 1
10 29424 1 1 24 THR N N -2.409 -24.724 -0.869 1.00 . A A . 24 THR N 1 1
10 29425 1 1 24 THR O O -4.681 -24.419 -2.400 1.00 . A A . 24 THR O 1 1
10 29426 1 1 24 THR OG1 O -3.782 -26.606 0.384 1.00 . A A . 24 THR OG1 1 1
10 29427 1 1 25 GLU C C -6.521 -25.655 -4.152 1.00 . A A . 25 GLU C 1 1
10 29428 1 1 25 GLU CA C -5.141 -25.867 -4.766 1.00 . A A . 25 GLU CA 1 1
10 29429 1 1 25 GLU CB C -5.167 -26.979 -5.823 1.00 . A A . 25 GLU CB 1 1
10 29430 1 1 25 GLU CD C -4.533 -29.392 -6.220 1.00 . A A . 25 GLU CD 1 1
10 29431 1 1 25 GLU CG C -5.119 -28.391 -5.248 1.00 . A A . 25 GLU CG 1 1
10 29432 1 1 25 GLU H H -3.562 -26.950 -3.862 1.00 . A A . 25 GLU H 1 1
10 29433 1 1 25 GLU HA H -4.842 -24.948 -5.248 1.00 . A A . 25 GLU HA 1 1
10 29434 1 1 25 GLU HB2 H -6.075 -26.881 -6.402 1.00 . A A . 25 GLU HB2 1 1
10 29435 1 1 25 GLU HB3 H -4.319 -26.852 -6.480 1.00 . A A . 25 GLU HB3 1 1
10 29436 1 1 25 GLU HG2 H -4.515 -28.384 -4.354 1.00 . A A . 25 GLU HG2 1 1
10 29437 1 1 25 GLU HG3 H -6.125 -28.700 -5.000 1.00 . A A . 25 GLU HG3 1 1
10 29438 1 1 25 GLU N N -4.139 -26.166 -3.742 1.00 . A A . 25 GLU N 1 1
10 29439 1 1 25 GLU O O -7.134 -24.598 -4.338 1.00 . A A . 25 GLU O 1 1
10 29440 1 1 25 GLU OE1 O -3.293 -29.549 -6.237 1.00 . A A . 25 GLU OE1 1 1
10 29441 1 1 25 GLU OE2 O -5.303 -30.025 -6.974 1.00 . A A . 25 GLU OE2 1 1
10 29442 1 1 26 ASP C C -8.407 -25.277 -1.900 1.00 . A A . 26 ASP C 1 1
10 29443 1 1 26 ASP CA C -8.278 -26.562 -2.713 1.00 . A A . 26 ASP CA 1 1
10 29444 1 1 26 ASP CB C -8.488 -27.771 -1.796 1.00 . A A . 26 ASP CB 1 1
10 29445 1 1 26 ASP CG C -8.796 -29.055 -2.549 1.00 . A A . 26 ASP CG 1 1
10 29446 1 1 26 ASP H H -6.450 -27.457 -3.295 1.00 . A A . 26 ASP H 1 1
10 29447 1 1 26 ASP HA H -9.046 -26.564 -3.469 1.00 . A A . 26 ASP HA 1 1
10 29448 1 1 26 ASP HB2 H -7.593 -27.930 -1.216 1.00 . A A . 26 ASP HB2 1 1
10 29449 1 1 26 ASP HB3 H -9.310 -27.564 -1.126 1.00 . A A . 26 ASP HB3 1 1
10 29450 1 1 26 ASP N N -6.986 -26.642 -3.391 1.00 . A A . 26 ASP N 1 1
10 29451 1 1 26 ASP O O -9.487 -24.695 -1.818 1.00 . A A . 26 ASP O 1 1
10 29452 1 1 26 ASP OD1 O -7.866 -29.643 -3.130 1.00 . A A . 26 ASP OD1 1 1
10 29453 1 1 26 ASP OD2 O -9.972 -29.486 -2.539 1.00 . A A . 26 ASP OD2 1 1
10 29454 1 1 27 LYS C C -7.511 -22.362 -1.292 1.00 . A A . 27 LYS C 1 1
10 29455 1 1 27 LYS CA C -7.314 -23.635 -0.473 1.00 . A A . 27 LYS CA 1 1
10 29456 1 1 27 LYS CB C -6.021 -23.541 0.339 1.00 . A A . 27 LYS CB 1 1
10 29457 1 1 27 LYS CD C -6.688 -24.553 2.566 1.00 . A A . 27 LYS CD 1 1
10 29458 1 1 27 LYS CE C -6.413 -25.693 3.537 1.00 . A A . 27 LYS CE 1 1
10 29459 1 1 27 LYS CG C -5.815 -24.684 1.325 1.00 . A A . 27 LYS CG 1 1
10 29460 1 1 27 LYS H H -6.435 -25.233 -1.551 1.00 . A A . 27 LYS H 1 1
10 29461 1 1 27 LYS HA H -8.147 -23.741 0.205 1.00 . A A . 27 LYS HA 1 1
10 29462 1 1 27 LYS HB2 H -5.183 -23.530 -0.345 1.00 . A A . 27 LYS HB2 1 1
10 29463 1 1 27 LYS HB3 H -6.029 -22.615 0.895 1.00 . A A . 27 LYS HB3 1 1
10 29464 1 1 27 LYS HD2 H -6.469 -23.616 3.053 1.00 . A A . 27 LYS HD2 1 1
10 29465 1 1 27 LYS HD3 H -7.728 -24.579 2.275 1.00 . A A . 27 LYS HD3 1 1
10 29466 1 1 27 LYS HE2 H -6.760 -26.614 3.092 1.00 . A A . 27 LYS HE2 1 1
10 29467 1 1 27 LYS HE3 H -5.348 -25.754 3.702 1.00 . A A . 27 LYS HE3 1 1
10 29468 1 1 27 LYS HG2 H -6.051 -25.616 0.833 1.00 . A A . 27 LYS HG2 1 1
10 29469 1 1 27 LYS HG3 H -4.778 -24.694 1.629 1.00 . A A . 27 LYS HG3 1 1
10 29470 1 1 27 LYS HZ1 H -8.114 -25.346 4.708 1.00 . A A . 27 LYS HZ1 1 1
10 29471 1 1 27 LYS HZ2 H -6.973 -26.366 5.432 1.00 . A A . 27 LYS HZ2 1 1
10 29472 1 1 27 LYS HZ3 H -6.690 -24.701 5.354 1.00 . A A . 27 LYS HZ3 1 1
10 29473 1 1 27 LYS N N -7.295 -24.807 -1.341 1.00 . A A . 27 LYS N 1 1
10 29474 1 1 27 LYS NZ N -7.095 -25.511 4.846 1.00 . A A . 27 LYS NZ 1 1
10 29475 1 1 27 LYS O O -8.386 -21.551 -0.987 1.00 . A A . 27 LYS O 1 1
10 29476 1 1 28 ILE C C -8.156 -20.989 -3.922 1.00 . A A . 28 ILE C 1 1
10 29477 1 1 28 ILE CA C -6.821 -21.013 -3.189 1.00 . A A . 28 ILE CA 1 1
10 29478 1 1 28 ILE CB C -5.632 -20.912 -4.171 1.00 . A A . 28 ILE CB 1 1
10 29479 1 1 28 ILE CD1 C -3.213 -20.171 -4.261 1.00 . A A . 28 ILE CD1 1 1
10 29480 1 1 28 ILE CG1 C -4.477 -20.232 -3.451 1.00 . A A . 28 ILE CG1 1 1
10 29481 1 1 28 ILE CG2 C -5.994 -20.143 -5.442 1.00 . A A . 28 ILE CG2 1 1
10 29482 1 1 28 ILE H H -6.030 -22.876 -2.546 1.00 . A A . 28 ILE H 1 1
10 29483 1 1 28 ILE HA H -6.777 -20.150 -2.538 1.00 . A A . 28 ILE HA 1 1
10 29484 1 1 28 ILE HB H -5.329 -21.909 -4.450 1.00 . A A . 28 ILE HB 1 1
10 29485 1 1 28 ILE HD11 H -3.410 -19.645 -5.181 1.00 . A A . 28 ILE HD11 1 1
10 29486 1 1 28 ILE HD12 H -2.449 -19.651 -3.701 1.00 . A A . 28 ILE HD12 1 1
10 29487 1 1 28 ILE HD13 H -2.883 -21.173 -4.479 1.00 . A A . 28 ILE HD13 1 1
10 29488 1 1 28 ILE HG12 H -4.771 -19.219 -3.219 1.00 . A A . 28 ILE HG12 1 1
10 29489 1 1 28 ILE HG13 H -4.268 -20.766 -2.537 1.00 . A A . 28 ILE HG13 1 1
10 29490 1 1 28 ILE HG21 H -6.864 -20.592 -5.897 1.00 . A A . 28 ILE HG21 1 1
10 29491 1 1 28 ILE HG22 H -6.210 -19.114 -5.193 1.00 . A A . 28 ILE HG22 1 1
10 29492 1 1 28 ILE HG23 H -5.165 -20.179 -6.135 1.00 . A A . 28 ILE HG23 1 1
10 29493 1 1 28 ILE N N -6.709 -22.193 -2.339 1.00 . A A . 28 ILE N 1 1
10 29494 1 1 28 ILE O O -8.818 -19.952 -3.987 1.00 . A A . 28 ILE O 1 1
10 29495 1 1 29 ASN C C -10.995 -21.938 -4.097 1.00 . A A . 29 ASN C 1 1
10 29496 1 1 29 ASN CA C -9.871 -22.251 -5.085 1.00 . A A . 29 ASN CA 1 1
10 29497 1 1 29 ASN CB C -10.066 -23.645 -5.691 1.00 . A A . 29 ASN CB 1 1
10 29498 1 1 29 ASN CG C -9.321 -23.828 -7.003 1.00 . A A . 29 ASN CG 1 1
10 29499 1 1 29 ASN H H -7.968 -22.919 -4.410 1.00 . A A . 29 ASN H 1 1
10 29500 1 1 29 ASN HA H -9.907 -21.520 -5.881 1.00 . A A . 29 ASN HA 1 1
10 29501 1 1 29 ASN HB2 H -9.707 -24.387 -4.991 1.00 . A A . 29 ASN HB2 1 1
10 29502 1 1 29 ASN HB3 H -11.119 -23.813 -5.872 1.00 . A A . 29 ASN HB3 1 1
10 29503 1 1 29 ASN HD21 H -10.895 -23.162 -8.026 1.00 . A A . 29 ASN HD21 1 1
10 29504 1 1 29 ASN HD22 H -9.515 -23.611 -8.968 1.00 . A A . 29 ASN HD22 1 1
10 29505 1 1 29 ASN N N -8.565 -22.134 -4.445 1.00 . A A . 29 ASN N 1 1
10 29506 1 1 29 ASN ND2 N -9.975 -23.498 -8.109 1.00 . A A . 29 ASN ND2 1 1
10 29507 1 1 29 ASN O O -12.002 -21.340 -4.474 1.00 . A A . 29 ASN O 1 1
10 29508 1 1 29 ASN OD1 O -8.169 -24.254 -7.026 1.00 . A A . 29 ASN OD1 1 1
10 29509 1 1 30 ALA C C -11.896 -20.551 -1.520 1.00 . A A . 30 ALA C 1 1
10 29510 1 1 30 ALA CA C -11.801 -22.050 -1.797 1.00 . A A . 30 ALA CA 1 1
10 29511 1 1 30 ALA CB C -11.466 -22.797 -0.514 1.00 . A A . 30 ALA CB 1 1
10 29512 1 1 30 ALA H H -10.022 -22.869 -2.607 1.00 . A A . 30 ALA H 1 1
10 29513 1 1 30 ALA HA H -12.762 -22.401 -2.147 1.00 . A A . 30 ALA HA 1 1
10 29514 1 1 30 ALA HB1 H -10.485 -22.497 -0.172 1.00 . A A . 30 ALA HB1 1 1
10 29515 1 1 30 ALA HB2 H -12.199 -22.561 0.243 1.00 . A A . 30 ALA HB2 1 1
10 29516 1 1 30 ALA HB3 H -11.472 -23.861 -0.702 1.00 . A A . 30 ALA HB3 1 1
10 29517 1 1 30 ALA N N -10.821 -22.342 -2.838 1.00 . A A . 30 ALA N 1 1
10 29518 1 1 30 ALA O O -12.994 -20.019 -1.391 1.00 . A A . 30 ALA O 1 1
10 29519 1 1 31 LEU C C -11.331 -17.664 -2.315 1.00 . A A . 31 LEU C 1 1
10 29520 1 1 31 LEU CA C -10.729 -18.435 -1.156 1.00 . A A . 31 LEU CA 1 1
10 29521 1 1 31 LEU CB C -9.297 -17.957 -0.893 1.00 . A A . 31 LEU CB 1 1
10 29522 1 1 31 LEU CD1 C -7.189 -18.177 0.432 1.00 . A A . 31 LEU CD1 1 1
10 29523 1 1 31 LEU CD2 C -9.377 -17.840 1.585 1.00 . A A . 31 LEU CD2 1 1
10 29524 1 1 31 LEU CG C -8.677 -18.474 0.396 1.00 . A A . 31 LEU CG 1 1
10 29525 1 1 31 LEU H H -9.898 -20.352 -1.529 1.00 . A A . 31 LEU H 1 1
10 29526 1 1 31 LEU HA H -11.325 -18.256 -0.276 1.00 . A A . 31 LEU HA 1 1
10 29527 1 1 31 LEU HB2 H -8.674 -18.268 -1.719 1.00 . A A . 31 LEU HB2 1 1
10 29528 1 1 31 LEU HB3 H -9.298 -16.877 -0.851 1.00 . A A . 31 LEU HB3 1 1
10 29529 1 1 31 LEU HD11 H -7.032 -17.110 0.401 1.00 . A A . 31 LEU HD11 1 1
10 29530 1 1 31 LEU HD12 H -6.768 -18.578 1.341 1.00 . A A . 31 LEU HD12 1 1
10 29531 1 1 31 LEU HD13 H -6.708 -18.638 -0.421 1.00 . A A . 31 LEU HD13 1 1
10 29532 1 1 31 LEU HD21 H -10.438 -18.046 1.527 1.00 . A A . 31 LEU HD21 1 1
10 29533 1 1 31 LEU HD22 H -8.981 -18.250 2.503 1.00 . A A . 31 LEU HD22 1 1
10 29534 1 1 31 LEU HD23 H -9.218 -16.773 1.567 1.00 . A A . 31 LEU HD23 1 1
10 29535 1 1 31 LEU HG H -8.810 -19.543 0.454 1.00 . A A . 31 LEU HG 1 1
10 29536 1 1 31 LEU N N -10.750 -19.874 -1.423 1.00 . A A . 31 LEU N 1 1
10 29537 1 1 31 LEU O O -12.123 -16.734 -2.124 1.00 . A A . 31 LEU O 1 1
10 29538 1 1 32 ILE C C -13.009 -17.638 -4.796 1.00 . A A . 32 ILE C 1 1
10 29539 1 1 32 ILE CA C -11.487 -17.471 -4.730 1.00 . A A . 32 ILE CA 1 1
10 29540 1 1 32 ILE CB C -10.818 -18.090 -5.986 1.00 . A A . 32 ILE CB 1 1
10 29541 1 1 32 ILE CD1 C -8.455 -17.262 -5.373 1.00 . A A . 32 ILE CD1 1 1
10 29542 1 1 32 ILE CG1 C -9.566 -17.296 -6.403 1.00 . A A . 32 ILE CG1 1 1
10 29543 1 1 32 ILE CG2 C -11.803 -18.159 -7.140 1.00 . A A . 32 ILE CG2 1 1
10 29544 1 1 32 ILE H H -10.317 -18.812 -3.595 1.00 . A A . 32 ILE H 1 1
10 29545 1 1 32 ILE HA H -11.251 -16.417 -4.703 1.00 . A A . 32 ILE HA 1 1
10 29546 1 1 32 ILE HB H -10.526 -19.101 -5.744 1.00 . A A . 32 ILE HB 1 1
10 29547 1 1 32 ILE HD11 H -8.137 -18.271 -5.143 1.00 . A A . 32 ILE HD11 1 1
10 29548 1 1 32 ILE HD12 H -7.618 -16.706 -5.767 1.00 . A A . 32 ILE HD12 1 1
10 29549 1 1 32 ILE HD13 H -8.808 -16.782 -4.471 1.00 . A A . 32 ILE HD13 1 1
10 29550 1 1 32 ILE HG12 H -9.157 -17.734 -7.304 1.00 . A A . 32 ILE HG12 1 1
10 29551 1 1 32 ILE HG13 H -9.854 -16.276 -6.612 1.00 . A A . 32 ILE HG13 1 1
10 29552 1 1 32 ILE HG21 H -12.712 -18.642 -6.801 1.00 . A A . 32 ILE HG21 1 1
10 29553 1 1 32 ILE HG22 H -12.033 -17.159 -7.470 1.00 . A A . 32 ILE HG22 1 1
10 29554 1 1 32 ILE HG23 H -11.373 -18.723 -7.951 1.00 . A A . 32 ILE HG23 1 1
10 29555 1 1 32 ILE N N -10.964 -18.075 -3.520 1.00 . A A . 32 ILE N 1 1
10 29556 1 1 32 ILE O O -13.736 -16.692 -5.113 1.00 . A A . 32 ILE O 1 1
10 29557 1 1 33 LYS C C -15.613 -18.463 -3.301 1.00 . A A . 33 LYS C 1 1
10 29558 1 1 33 LYS CA C -14.915 -19.131 -4.485 1.00 . A A . 33 LYS CA 1 1
10 29559 1 1 33 LYS CB C -15.149 -20.644 -4.465 1.00 . A A . 33 LYS CB 1 1
10 29560 1 1 33 LYS CD C -16.784 -22.555 -4.447 1.00 . A A . 33 LYS CD 1 1
10 29561 1 1 33 LYS CE C -18.238 -22.961 -4.240 1.00 . A A . 33 LYS CE 1 1
10 29562 1 1 33 LYS CG C -16.616 -21.043 -4.433 1.00 . A A . 33 LYS CG 1 1
10 29563 1 1 33 LYS H H -12.849 -19.551 -4.221 1.00 . A A . 33 LYS H 1 1
10 29564 1 1 33 LYS HA H -15.327 -18.724 -5.396 1.00 . A A . 33 LYS HA 1 1
10 29565 1 1 33 LYS HB2 H -14.698 -21.076 -5.345 1.00 . A A . 33 LYS HB2 1 1
10 29566 1 1 33 LYS HB3 H -14.670 -21.053 -3.589 1.00 . A A . 33 LYS HB3 1 1
10 29567 1 1 33 LYS HD2 H -16.446 -22.935 -5.400 1.00 . A A . 33 LYS HD2 1 1
10 29568 1 1 33 LYS HD3 H -16.183 -22.984 -3.654 1.00 . A A . 33 LYS HD3 1 1
10 29569 1 1 33 LYS HE2 H -18.305 -24.035 -4.284 1.00 . A A . 33 LYS HE2 1 1
10 29570 1 1 33 LYS HE3 H -18.557 -22.625 -3.264 1.00 . A A . 33 LYS HE3 1 1
10 29571 1 1 33 LYS HG2 H -17.065 -20.648 -3.534 1.00 . A A . 33 LYS HG2 1 1
10 29572 1 1 33 LYS HG3 H -17.112 -20.627 -5.300 1.00 . A A . 33 LYS HG3 1 1
10 29573 1 1 33 LYS HZ1 H -18.872 -22.717 -6.215 1.00 . A A . 33 LYS HZ1 1 1
10 29574 1 1 33 LYS HZ2 H -20.126 -22.670 -5.081 1.00 . A A . 33 LYS HZ2 1 1
10 29575 1 1 33 LYS HZ3 H -19.093 -21.345 -5.248 1.00 . A A . 33 LYS HZ3 1 1
10 29576 1 1 33 LYS N N -13.482 -18.839 -4.471 1.00 . A A . 33 LYS N 1 1
10 29577 1 1 33 LYS NZ N -19.144 -22.382 -5.268 1.00 . A A . 33 LYS NZ 1 1
10 29578 1 1 33 LYS O O -16.793 -18.125 -3.372 1.00 . A A . 33 LYS O 1 1
10 29579 1 1 34 ALA C C -15.679 -16.118 -1.374 1.00 . A A . 34 ALA C 1 1
10 29580 1 1 34 ALA CA C -15.393 -17.578 -1.049 1.00 . A A . 34 ALA CA 1 1
10 29581 1 1 34 ALA CB C -14.432 -17.703 0.124 1.00 . A A . 34 ALA CB 1 1
10 29582 1 1 34 ALA H H -13.941 -18.594 -2.215 1.00 . A A . 34 ALA H 1 1
10 29583 1 1 34 ALA HA H -16.317 -18.046 -0.762 1.00 . A A . 34 ALA HA 1 1
10 29584 1 1 34 ALA HB1 H -13.459 -17.338 -0.167 1.00 . A A . 34 ALA HB1 1 1
10 29585 1 1 34 ALA HB2 H -14.804 -17.126 0.957 1.00 . A A . 34 ALA HB2 1 1
10 29586 1 1 34 ALA HB3 H -14.354 -18.742 0.422 1.00 . A A . 34 ALA HB3 1 1
10 29587 1 1 34 ALA N N -14.871 -18.266 -2.223 1.00 . A A . 34 ALA N 1 1
10 29588 1 1 34 ALA O O -16.670 -15.551 -0.906 1.00 . A A . 34 ALA O 1 1
10 29589 1 1 35 ALA C C -16.016 -14.022 -3.756 1.00 . A A . 35 ALA C 1 1
10 29590 1 1 35 ALA CA C -15.032 -14.127 -2.590 1.00 . A A . 35 ALA CA 1 1
10 29591 1 1 35 ALA CB C -13.714 -13.465 -2.935 1.00 . A A . 35 ALA CB 1 1
10 29592 1 1 35 ALA H H -14.025 -16.003 -2.511 1.00 . A A . 35 ALA H 1 1
10 29593 1 1 35 ALA HA H -15.451 -13.602 -1.745 1.00 . A A . 35 ALA HA 1 1
10 29594 1 1 35 ALA HB1 H -13.209 -14.035 -3.700 1.00 . A A . 35 ALA HB1 1 1
10 29595 1 1 35 ALA HB2 H -13.900 -12.463 -3.291 1.00 . A A . 35 ALA HB2 1 1
10 29596 1 1 35 ALA HB3 H -13.100 -13.420 -2.048 1.00 . A A . 35 ALA HB3 1 1
10 29597 1 1 35 ALA N N -14.821 -15.511 -2.187 1.00 . A A . 35 ALA N 1 1
10 29598 1 1 35 ALA O O -16.807 -13.085 -3.821 1.00 . A A . 35 ALA O 1 1
10 29599 1 1 36 GLY C C -16.354 -14.571 -7.083 1.00 . A A . 36 GLY C 1 1
10 29600 1 1 36 GLY CA C -16.928 -15.030 -5.757 1.00 . A A . 36 GLY CA 1 1
10 29601 1 1 36 GLY H H -15.278 -15.682 -4.595 1.00 . A A . 36 GLY H 1 1
10 29602 1 1 36 GLY HA2 H -17.288 -16.042 -5.869 1.00 . A A . 36 GLY HA2 1 1
10 29603 1 1 36 GLY HA3 H -17.763 -14.392 -5.506 1.00 . A A . 36 GLY HA3 1 1
10 29604 1 1 36 GLY N N -15.968 -14.988 -4.666 1.00 . A A . 36 GLY N 1 1
10 29605 1 1 36 GLY O O -17.071 -14.022 -7.921 1.00 . A A . 36 GLY O 1 1
10 29606 1 1 37 VAL C C -13.937 -15.628 -9.303 1.00 . A A . 37 VAL C 1 1
10 29607 1 1 37 VAL CA C -14.399 -14.407 -8.522 1.00 . A A . 37 VAL CA 1 1
10 29608 1 1 37 VAL CB C -13.187 -13.485 -8.249 1.00 . A A . 37 VAL CB 1 1
10 29609 1 1 37 VAL CG1 C -13.646 -12.146 -7.689 1.00 . A A . 37 VAL CG1 1 1
10 29610 1 1 37 VAL CG2 C -12.204 -14.157 -7.297 1.00 . A A . 37 VAL CG2 1 1
10 29611 1 1 37 VAL H H -14.551 -15.275 -6.595 1.00 . A A . 37 VAL H 1 1
10 29612 1 1 37 VAL HA H -15.113 -13.863 -9.123 1.00 . A A . 37 VAL HA 1 1
10 29613 1 1 37 VAL HB H -12.682 -13.301 -9.186 1.00 . A A . 37 VAL HB 1 1
10 29614 1 1 37 VAL HG11 H -14.187 -12.314 -6.773 1.00 . A A . 37 VAL HG11 1 1
10 29615 1 1 37 VAL HG12 H -12.785 -11.520 -7.489 1.00 . A A . 37 VAL HG12 1 1
10 29616 1 1 37 VAL HG13 H -14.290 -11.654 -8.402 1.00 . A A . 37 VAL HG13 1 1
10 29617 1 1 37 VAL HG21 H -11.789 -15.037 -7.766 1.00 . A A . 37 VAL HG21 1 1
10 29618 1 1 37 VAL HG22 H -11.409 -13.467 -7.058 1.00 . A A . 37 VAL HG22 1 1
10 29619 1 1 37 VAL HG23 H -12.718 -14.441 -6.390 1.00 . A A . 37 VAL HG23 1 1
10 29620 1 1 37 VAL N N -15.066 -14.806 -7.286 1.00 . A A . 37 VAL N 1 1
10 29621 1 1 37 VAL O O -14.070 -16.758 -8.836 1.00 . A A . 37 VAL O 1 1
10 29622 1 1 38 ASN C C -11.535 -16.158 -11.886 1.00 . A A . 38 ASN C 1 1
10 29623 1 1 38 ASN CA C -12.909 -16.490 -11.335 1.00 . A A . 38 ASN CA 1 1
10 29624 1 1 38 ASN CB C -13.873 -16.795 -12.488 1.00 . A A . 38 ASN CB 1 1
10 29625 1 1 38 ASN CG C -15.164 -17.454 -12.033 1.00 . A A . 38 ASN CG 1 1
10 29626 1 1 38 ASN H H -13.336 -14.480 -10.828 1.00 . A A . 38 ASN H 1 1
10 29627 1 1 38 ASN HA H -12.823 -17.370 -10.715 1.00 . A A . 38 ASN HA 1 1
10 29628 1 1 38 ASN HB2 H -14.126 -15.871 -12.990 1.00 . A A . 38 ASN HB2 1 1
10 29629 1 1 38 ASN HB3 H -13.387 -17.456 -13.194 1.00 . A A . 38 ASN HB3 1 1
10 29630 1 1 38 ASN HD21 H -16.094 -15.699 -12.000 1.00 . A A . 38 ASN HD21 1 1
10 29631 1 1 38 ASN HD22 H -17.037 -17.063 -11.523 1.00 . A A . 38 ASN HD22 1 1
10 29632 1 1 38 ASN N N -13.404 -15.401 -10.498 1.00 . A A . 38 ASN N 1 1
10 29633 1 1 38 ASN ND2 N -16.202 -16.658 -11.830 1.00 . A A . 38 ASN ND2 1 1
10 29634 1 1 38 ASN O O -11.394 -15.302 -12.758 1.00 . A A . 38 ASN O 1 1
10 29635 1 1 38 ASN OD1 O -15.233 -18.672 -11.877 1.00 . A A . 38 ASN OD1 1 1
10 29636 1 1 39 VAL C C -8.852 -17.934 -12.684 1.00 . A A . 39 VAL C 1 1
10 29637 1 1 39 VAL CA C -9.167 -16.697 -11.856 1.00 . A A . 39 VAL CA 1 1
10 29638 1 1 39 VAL CB C -8.135 -16.529 -10.704 1.00 . A A . 39 VAL CB 1 1
10 29639 1 1 39 VAL CG1 C -8.210 -17.696 -9.732 1.00 . A A . 39 VAL CG1 1 1
10 29640 1 1 39 VAL CG2 C -6.716 -16.375 -11.240 1.00 . A A . 39 VAL CG2 1 1
10 29641 1 1 39 VAL H H -10.695 -17.423 -10.595 1.00 . A A . 39 VAL H 1 1
10 29642 1 1 39 VAL HA H -9.125 -15.823 -12.492 1.00 . A A . 39 VAL HA 1 1
10 29643 1 1 39 VAL HB H -8.386 -15.631 -10.160 1.00 . A A . 39 VAL HB 1 1
10 29644 1 1 39 VAL HG11 H -7.936 -18.611 -10.239 1.00 . A A . 39 VAL HG11 1 1
10 29645 1 1 39 VAL HG12 H -7.531 -17.524 -8.908 1.00 . A A . 39 VAL HG12 1 1
10 29646 1 1 39 VAL HG13 H -9.216 -17.780 -9.354 1.00 . A A . 39 VAL HG13 1 1
10 29647 1 1 39 VAL HG21 H -6.710 -15.649 -12.038 1.00 . A A . 39 VAL HG21 1 1
10 29648 1 1 39 VAL HG22 H -6.058 -16.034 -10.445 1.00 . A A . 39 VAL HG22 1 1
10 29649 1 1 39 VAL HG23 H -6.367 -17.326 -11.615 1.00 . A A . 39 VAL HG23 1 1
10 29650 1 1 39 VAL N N -10.522 -16.819 -11.348 1.00 . A A . 39 VAL N 1 1
10 29651 1 1 39 VAL O O -9.198 -19.049 -12.285 1.00 . A A . 39 VAL O 1 1
10 29652 1 1 40 GLU C C -7.127 -19.899 -13.979 1.00 . A A . 40 GLU C 1 1
10 29653 1 1 40 GLU CA C -7.931 -18.849 -14.739 1.00 . A A . 40 GLU CA 1 1
10 29654 1 1 40 GLU CB C -7.168 -18.367 -15.981 1.00 . A A . 40 GLU CB 1 1
10 29655 1 1 40 GLU CD C -5.039 -17.433 -16.952 1.00 . A A . 40 GLU CD 1 1
10 29656 1 1 40 GLU CG C -5.798 -17.771 -15.691 1.00 . A A . 40 GLU CG 1 1
10 29657 1 1 40 GLU H H -8.007 -16.825 -14.123 1.00 . A A . 40 GLU H 1 1
10 29658 1 1 40 GLU HA H -8.865 -19.293 -15.052 1.00 . A A . 40 GLU HA 1 1
10 29659 1 1 40 GLU HB2 H -7.036 -19.202 -16.652 1.00 . A A . 40 GLU HB2 1 1
10 29660 1 1 40 GLU HB3 H -7.764 -17.612 -16.476 1.00 . A A . 40 GLU HB3 1 1
10 29661 1 1 40 GLU HG2 H -5.927 -16.866 -15.117 1.00 . A A . 40 GLU HG2 1 1
10 29662 1 1 40 GLU HG3 H -5.217 -18.480 -15.120 1.00 . A A . 40 GLU HG3 1 1
10 29663 1 1 40 GLU N N -8.247 -17.734 -13.853 1.00 . A A . 40 GLU N 1 1
10 29664 1 1 40 GLU O O -6.130 -19.572 -13.326 1.00 . A A . 40 GLU O 1 1
10 29665 1 1 40 GLU OE1 O -4.682 -18.364 -17.701 1.00 . A A . 40 GLU OE1 1 1
10 29666 1 1 40 GLU OE2 O -4.789 -16.234 -17.196 1.00 . A A . 40 GLU OE2 1 1
10 29667 1 1 41 PRO C C -5.496 -22.466 -13.379 1.00 . A A . 41 PRO C 1 1
10 29668 1 1 41 PRO CA C -7.003 -22.269 -13.228 1.00 . A A . 41 PRO CA 1 1
10 29669 1 1 41 PRO CB C -7.758 -23.513 -13.705 1.00 . A A . 41 PRO CB 1 1
10 29670 1 1 41 PRO CD C -8.583 -21.671 -14.986 1.00 . A A . 41 PRO CD 1 1
10 29671 1 1 41 PRO CG C -8.310 -23.147 -15.041 1.00 . A A . 41 PRO CG 1 1
10 29672 1 1 41 PRO HA H -7.227 -22.096 -12.186 1.00 . A A . 41 PRO HA 1 1
10 29673 1 1 41 PRO HB2 H -7.075 -24.350 -13.774 1.00 . A A . 41 PRO HB2 1 1
10 29674 1 1 41 PRO HB3 H -8.547 -23.744 -13.006 1.00 . A A . 41 PRO HB3 1 1
10 29675 1 1 41 PRO HD2 H -8.470 -21.231 -15.968 1.00 . A A . 41 PRO HD2 1 1
10 29676 1 1 41 PRO HD3 H -9.572 -21.481 -14.595 1.00 . A A . 41 PRO HD3 1 1
10 29677 1 1 41 PRO HG2 H -7.586 -23.363 -15.813 1.00 . A A . 41 PRO HG2 1 1
10 29678 1 1 41 PRO HG3 H -9.226 -23.690 -15.219 1.00 . A A . 41 PRO HG3 1 1
10 29679 1 1 41 PRO N N -7.546 -21.180 -14.063 1.00 . A A . 41 PRO N 1 1
10 29680 1 1 41 PRO O O -4.896 -23.289 -12.683 1.00 . A A . 41 PRO O 1 1
10 29681 1 1 42 PHE C C -2.726 -21.140 -13.295 1.00 . A A . 42 PHE C 1 1
10 29682 1 1 42 PHE CA C -3.466 -21.749 -14.485 1.00 . A A . 42 PHE CA 1 1
10 29683 1 1 42 PHE CB C -3.122 -21.045 -15.807 1.00 . A A . 42 PHE CB 1 1
10 29684 1 1 42 PHE CD1 C -0.618 -20.774 -15.860 1.00 . A A . 42 PHE CD1 1 1
10 29685 1 1 42 PHE CD2 C -1.980 -18.831 -15.672 1.00 . A A . 42 PHE CD2 1 1
10 29686 1 1 42 PHE CE1 C 0.517 -19.984 -15.835 1.00 . A A . 42 PHE CE1 1 1
10 29687 1 1 42 PHE CE2 C -0.857 -18.036 -15.649 1.00 . A A . 42 PHE CE2 1 1
10 29688 1 1 42 PHE CG C -1.878 -20.204 -15.777 1.00 . A A . 42 PHE CG 1 1
10 29689 1 1 42 PHE CZ C 0.397 -18.610 -15.731 1.00 . A A . 42 PHE CZ 1 1
10 29690 1 1 42 PHE H H -5.427 -21.027 -14.749 1.00 . A A . 42 PHE H 1 1
10 29691 1 1 42 PHE HA H -3.193 -22.789 -14.562 1.00 . A A . 42 PHE HA 1 1
10 29692 1 1 42 PHE HB2 H -2.991 -21.792 -16.573 1.00 . A A . 42 PHE HB2 1 1
10 29693 1 1 42 PHE HB3 H -3.947 -20.404 -16.085 1.00 . A A . 42 PHE HB3 1 1
10 29694 1 1 42 PHE HD1 H -2.960 -18.381 -15.605 1.00 . A A . 42 PHE HD1 1 1
10 29695 1 1 42 PHE HD2 H -0.527 -21.846 -15.939 1.00 . A A . 42 PHE HD2 1 1
10 29696 1 1 42 PHE HE1 H -0.962 -16.965 -15.565 1.00 . A A . 42 PHE HE1 1 1
10 29697 1 1 42 PHE HE2 H 1.495 -20.437 -15.898 1.00 . A A . 42 PHE HE2 1 1
10 29698 1 1 42 PHE HZ H 1.280 -17.987 -15.714 1.00 . A A . 42 PHE HZ 1 1
10 29699 1 1 42 PHE N N -4.893 -21.693 -14.262 1.00 . A A . 42 PHE N 1 1
10 29700 1 1 42 PHE O O -1.682 -21.649 -12.889 1.00 . A A . 42 PHE O 1 1
10 29701 1 1 43 TRP C C -2.826 -20.368 -10.308 1.00 . A A . 43 TRP C 1 1
10 29702 1 1 43 TRP CA C -2.672 -19.457 -11.540 1.00 . A A . 43 TRP CA 1 1
10 29703 1 1 43 TRP CB C -3.224 -18.051 -11.253 1.00 . A A . 43 TRP CB 1 1
10 29704 1 1 43 TRP CD1 C -3.714 -16.708 -13.372 1.00 . A A . 43 TRP CD1 1 1
10 29705 1 1 43 TRP CD2 C -1.752 -16.209 -12.419 1.00 . A A . 43 TRP CD2 1 1
10 29706 1 1 43 TRP CE2 C -1.909 -15.413 -13.570 1.00 . A A . 43 TRP CE2 1 1
10 29707 1 1 43 TRP CE3 C -0.588 -16.063 -11.659 1.00 . A A . 43 TRP CE3 1 1
10 29708 1 1 43 TRP CG C -2.920 -17.037 -12.315 1.00 . A A . 43 TRP CG 1 1
10 29709 1 1 43 TRP CH2 C 0.180 -14.369 -13.213 1.00 . A A . 43 TRP CH2 1 1
10 29710 1 1 43 TRP CZ2 C -0.949 -14.491 -13.980 1.00 . A A . 43 TRP CZ2 1 1
10 29711 1 1 43 TRP CZ3 C 0.365 -15.146 -12.063 1.00 . A A . 43 TRP CZ3 1 1
10 29712 1 1 43 TRP H H -4.115 -19.697 -13.081 1.00 . A A . 43 TRP H 1 1
10 29713 1 1 43 TRP HA H -1.617 -19.369 -11.752 1.00 . A A . 43 TRP HA 1 1
10 29714 1 1 43 TRP HB2 H -4.293 -18.106 -11.156 1.00 . A A . 43 TRP HB2 1 1
10 29715 1 1 43 TRP HB3 H -2.802 -17.698 -10.324 1.00 . A A . 43 TRP HB3 1 1
10 29716 1 1 43 TRP HD1 H -4.673 -17.161 -13.572 1.00 . A A . 43 TRP HD1 1 1
10 29717 1 1 43 TRP HE1 H -3.491 -15.346 -14.952 1.00 . A A . 43 TRP HE1 1 1
10 29718 1 1 43 TRP HE3 H -0.430 -16.645 -10.767 1.00 . A A . 43 TRP HE3 1 1
10 29719 1 1 43 TRP HH2 H 0.954 -13.664 -13.490 1.00 . A A . 43 TRP HH2 1 1
10 29720 1 1 43 TRP HZ2 H -1.080 -13.882 -14.862 1.00 . A A . 43 TRP HZ2 1 1
10 29721 1 1 43 TRP HZ3 H 1.271 -15.023 -11.488 1.00 . A A . 43 TRP HZ3 1 1
10 29722 1 1 43 TRP N N -3.283 -20.070 -12.716 1.00 . A A . 43 TRP N 1 1
10 29723 1 1 43 TRP NE1 N -3.114 -15.740 -14.134 1.00 . A A . 43 TRP NE1 1 1
10 29724 1 1 43 TRP O O -1.823 -20.695 -9.674 1.00 . A A . 43 TRP O 1 1
10 29725 1 1 44 PRO C C -3.378 -22.998 -8.998 1.00 . A A . 44 PRO C 1 1
10 29726 1 1 44 PRO CA C -4.250 -21.759 -8.840 1.00 . A A . 44 PRO CA 1 1
10 29727 1 1 44 PRO CB C -5.724 -22.148 -8.936 1.00 . A A . 44 PRO CB 1 1
10 29728 1 1 44 PRO CD C -5.363 -20.390 -10.515 1.00 . A A . 44 PRO CD 1 1
10 29729 1 1 44 PRO CG C -6.379 -20.977 -9.570 1.00 . A A . 44 PRO CG 1 1
10 29730 1 1 44 PRO HA H -4.056 -21.301 -7.879 1.00 . A A . 44 PRO HA 1 1
10 29731 1 1 44 PRO HB2 H -5.825 -23.037 -9.541 1.00 . A A . 44 PRO HB2 1 1
10 29732 1 1 44 PRO HB3 H -6.117 -22.330 -7.947 1.00 . A A . 44 PRO HB3 1 1
10 29733 1 1 44 PRO HD2 H -5.496 -20.799 -11.505 1.00 . A A . 44 PRO HD2 1 1
10 29734 1 1 44 PRO HD3 H -5.454 -19.318 -10.534 1.00 . A A . 44 PRO HD3 1 1
10 29735 1 1 44 PRO HG2 H -7.253 -21.299 -10.116 1.00 . A A . 44 PRO HG2 1 1
10 29736 1 1 44 PRO HG3 H -6.652 -20.253 -8.817 1.00 . A A . 44 PRO HG3 1 1
10 29737 1 1 44 PRO N N -4.063 -20.804 -9.941 1.00 . A A . 44 PRO N 1 1
10 29738 1 1 44 PRO O O -2.738 -23.443 -8.049 1.00 . A A . 44 PRO O 1 1
10 29739 1 1 45 GLY C C -1.065 -24.452 -10.327 1.00 . A A . 45 GLY C 1 1
10 29740 1 1 45 GLY CA C -2.548 -24.722 -10.477 1.00 . A A . 45 GLY CA 1 1
10 29741 1 1 45 GLY H H -3.888 -23.143 -10.931 1.00 . A A . 45 GLY H 1 1
10 29742 1 1 45 GLY HA2 H -2.832 -25.499 -9.783 1.00 . A A . 45 GLY HA2 1 1
10 29743 1 1 45 GLY HA3 H -2.746 -25.060 -11.484 1.00 . A A . 45 GLY HA3 1 1
10 29744 1 1 45 GLY N N -3.352 -23.545 -10.211 1.00 . A A . 45 GLY N 1 1
10 29745 1 1 45 GLY O O -0.338 -25.247 -9.732 1.00 . A A . 45 GLY O 1 1
10 29746 1 1 46 LEU C C 1.186 -22.772 -9.297 1.00 . A A . 46 LEU C 1 1
10 29747 1 1 46 LEU CA C 0.781 -22.916 -10.758 1.00 . A A . 46 LEU CA 1 1
10 29748 1 1 46 LEU CB C 1.003 -21.592 -11.495 1.00 . A A . 46 LEU CB 1 1
10 29749 1 1 46 LEU CD1 C 3.341 -22.074 -12.267 1.00 . A A . 46 LEU CD1 1 1
10 29750 1 1 46 LEU CD2 C 2.504 -19.718 -12.210 1.00 . A A . 46 LEU CD2 1 1
10 29751 1 1 46 LEU CG C 2.444 -21.084 -11.538 1.00 . A A . 46 LEU CG 1 1
10 29752 1 1 46 LEU H H -1.252 -22.737 -11.336 1.00 . A A . 46 LEU H 1 1
10 29753 1 1 46 LEU HA H 1.386 -23.685 -11.214 1.00 . A A . 46 LEU HA 1 1
10 29754 1 1 46 LEU HB2 H 0.658 -21.711 -12.510 1.00 . A A . 46 LEU HB2 1 1
10 29755 1 1 46 LEU HB3 H 0.397 -20.838 -11.017 1.00 . A A . 46 LEU HB3 1 1
10 29756 1 1 46 LEU HD11 H 2.961 -22.238 -13.265 1.00 . A A . 46 LEU HD11 1 1
10 29757 1 1 46 LEU HD12 H 4.342 -21.676 -12.322 1.00 . A A . 46 LEU HD12 1 1
10 29758 1 1 46 LEU HD13 H 3.355 -23.010 -11.728 1.00 . A A . 46 LEU HD13 1 1
10 29759 1 1 46 LEU HD21 H 1.901 -19.016 -11.654 1.00 . A A . 46 LEU HD21 1 1
10 29760 1 1 46 LEU HD22 H 3.527 -19.374 -12.237 1.00 . A A . 46 LEU HD22 1 1
10 29761 1 1 46 LEU HD23 H 2.124 -19.799 -13.216 1.00 . A A . 46 LEU HD23 1 1
10 29762 1 1 46 LEU HG H 2.813 -20.978 -10.527 1.00 . A A . 46 LEU HG 1 1
10 29763 1 1 46 LEU N N -0.620 -23.320 -10.858 1.00 . A A . 46 LEU N 1 1
10 29764 1 1 46 LEU O O 2.252 -23.222 -8.885 1.00 . A A . 46 LEU O 1 1
10 29765 1 1 47 PHE C C 0.527 -23.268 -6.334 1.00 . A A . 47 PHE C 1 1
10 29766 1 1 47 PHE CA C 0.578 -21.948 -7.098 1.00 . A A . 47 PHE CA 1 1
10 29767 1 1 47 PHE CB C -0.420 -20.941 -6.510 1.00 . A A . 47 PHE CB 1 1
10 29768 1 1 47 PHE CD1 C 0.338 -19.152 -8.126 1.00 . A A . 47 PHE CD1 1 1
10 29769 1 1 47 PHE CD2 C -0.308 -18.496 -5.925 1.00 . A A . 47 PHE CD2 1 1
10 29770 1 1 47 PHE CE1 C 0.608 -17.835 -8.442 1.00 . A A . 47 PHE CE1 1 1
10 29771 1 1 47 PHE CE2 C -0.040 -17.177 -6.238 1.00 . A A . 47 PHE CE2 1 1
10 29772 1 1 47 PHE CG C -0.123 -19.503 -6.864 1.00 . A A . 47 PHE CG 1 1
10 29773 1 1 47 PHE CZ C 0.421 -16.847 -7.496 1.00 . A A . 47 PHE CZ 1 1
10 29774 1 1 47 PHE H H -0.530 -21.835 -8.901 1.00 . A A . 47 PHE H 1 1
10 29775 1 1 47 PHE HA H 1.573 -21.541 -7.006 1.00 . A A . 47 PHE HA 1 1
10 29776 1 1 47 PHE HB2 H -1.410 -21.173 -6.871 1.00 . A A . 47 PHE HB2 1 1
10 29777 1 1 47 PHE HB3 H -0.410 -21.025 -5.431 1.00 . A A . 47 PHE HB3 1 1
10 29778 1 1 47 PHE HD1 H 0.489 -19.922 -8.868 1.00 . A A . 47 PHE HD1 1 1
10 29779 1 1 47 PHE HD2 H -0.668 -18.751 -4.939 1.00 . A A . 47 PHE HD2 1 1
10 29780 1 1 47 PHE HE1 H 0.965 -17.579 -9.430 1.00 . A A . 47 PHE HE1 1 1
10 29781 1 1 47 PHE HE2 H -0.191 -16.402 -5.496 1.00 . A A . 47 PHE HE2 1 1
10 29782 1 1 47 PHE HZ H 0.635 -15.818 -7.739 1.00 . A A . 47 PHE HZ 1 1
10 29783 1 1 47 PHE N N 0.316 -22.160 -8.515 1.00 . A A . 47 PHE N 1 1
10 29784 1 1 47 PHE O O 1.362 -23.523 -5.471 1.00 . A A . 47 PHE O 1 1
10 29785 1 1 48 ALA C C 0.539 -26.338 -6.234 1.00 . A A . 48 ALA C 1 1
10 29786 1 1 48 ALA CA C -0.619 -25.382 -5.984 1.00 . A A . 48 ALA CA 1 1
10 29787 1 1 48 ALA CB C -1.920 -26.028 -6.428 1.00 . A A . 48 ALA CB 1 1
10 29788 1 1 48 ALA H H -1.051 -23.871 -7.399 1.00 . A A . 48 ALA H 1 1
10 29789 1 1 48 ALA HA H -0.688 -25.182 -4.925 1.00 . A A . 48 ALA HA 1 1
10 29790 1 1 48 ALA HB1 H -1.879 -26.229 -7.490 1.00 . A A . 48 ALA HB1 1 1
10 29791 1 1 48 ALA HB2 H -2.066 -26.956 -5.894 1.00 . A A . 48 ALA HB2 1 1
10 29792 1 1 48 ALA HB3 H -2.742 -25.359 -6.222 1.00 . A A . 48 ALA HB3 1 1
10 29793 1 1 48 ALA N N -0.436 -24.111 -6.670 1.00 . A A . 48 ALA N 1 1
10 29794 1 1 48 ALA O O 0.921 -27.101 -5.348 1.00 . A A . 48 ALA O 1 1
10 29795 1 1 49 LYS C C 3.526 -26.694 -7.684 1.00 . A A . 49 LYS C 1 1
10 29796 1 1 49 LYS CA C 2.113 -27.271 -7.814 1.00 . A A . 49 LYS CA 1 1
10 29797 1 1 49 LYS CB C 1.889 -27.766 -9.248 1.00 . A A . 49 LYS CB 1 1
10 29798 1 1 49 LYS CD C 0.088 -29.400 -8.506 1.00 . A A . 49 LYS CD 1 1
10 29799 1 1 49 LYS CE C -1.232 -30.045 -8.908 1.00 . A A . 49 LYS CE 1 1
10 29800 1 1 49 LYS CG C 0.495 -28.325 -9.513 1.00 . A A . 49 LYS CG 1 1
10 29801 1 1 49 LYS H H 0.796 -25.636 -8.092 1.00 . A A . 49 LYS H 1 1
10 29802 1 1 49 LYS HA H 2.021 -28.113 -7.145 1.00 . A A . 49 LYS HA 1 1
10 29803 1 1 49 LYS HB2 H 2.053 -26.943 -9.930 1.00 . A A . 49 LYS HB2 1 1
10 29804 1 1 49 LYS HB3 H 2.607 -28.541 -9.460 1.00 . A A . 49 LYS HB3 1 1
10 29805 1 1 49 LYS HD2 H 0.857 -30.158 -8.471 1.00 . A A . 49 LYS HD2 1 1
10 29806 1 1 49 LYS HD3 H -0.022 -28.948 -7.532 1.00 . A A . 49 LYS HD3 1 1
10 29807 1 1 49 LYS HE2 H -1.950 -29.267 -9.113 1.00 . A A . 49 LYS HE2 1 1
10 29808 1 1 49 LYS HE3 H -1.072 -30.628 -9.802 1.00 . A A . 49 LYS HE3 1 1
10 29809 1 1 49 LYS HG2 H -0.218 -27.517 -9.463 1.00 . A A . 49 LYS HG2 1 1
10 29810 1 1 49 LYS HG3 H 0.479 -28.756 -10.506 1.00 . A A . 49 LYS HG3 1 1
10 29811 1 1 49 LYS HZ1 H -1.030 -31.538 -7.457 1.00 . A A . 49 LYS HZ1 1 1
10 29812 1 1 49 LYS HZ2 H -2.179 -30.353 -7.067 1.00 . A A . 49 LYS HZ2 1 1
10 29813 1 1 49 LYS HZ3 H -2.532 -31.535 -8.231 1.00 . A A . 49 LYS HZ3 1 1
10 29814 1 1 49 LYS N N 1.090 -26.308 -7.441 1.00 . A A . 49 LYS N 1 1
10 29815 1 1 49 LYS NZ N -1.778 -30.932 -7.843 1.00 . A A . 49 LYS NZ 1 1
10 29816 1 1 49 LYS O O 4.493 -27.445 -7.551 1.00 . A A . 49 LYS O 1 1
10 29817 1 1 50 ALA C C 5.221 -23.803 -6.570 1.00 . A A . 50 ALA C 1 1
10 29818 1 1 50 ALA CA C 4.987 -24.759 -7.741 1.00 . A A . 50 ALA CA 1 1
10 29819 1 1 50 ALA CB C 5.231 -24.047 -9.065 1.00 . A A . 50 ALA CB 1 1
10 29820 1 1 50 ALA H H 2.863 -24.798 -7.777 1.00 . A A . 50 ALA H 1 1
10 29821 1 1 50 ALA HA H 5.706 -25.563 -7.667 1.00 . A A . 50 ALA HA 1 1
10 29822 1 1 50 ALA HB1 H 5.031 -24.726 -9.881 1.00 . A A . 50 ALA HB1 1 1
10 29823 1 1 50 ALA HB2 H 4.575 -23.191 -9.140 1.00 . A A . 50 ALA HB2 1 1
10 29824 1 1 50 ALA HB3 H 6.257 -23.720 -9.112 1.00 . A A . 50 ALA HB3 1 1
10 29825 1 1 50 ALA N N 3.661 -25.369 -7.732 1.00 . A A . 50 ALA N 1 1
10 29826 1 1 50 ALA O O 6.368 -23.577 -6.183 1.00 . A A . 50 ALA O 1 1
10 29827 1 1 51 LEU C C 4.375 -23.086 -3.577 1.00 . A A . 51 LEU C 1 1
10 29828 1 1 51 LEU CA C 4.319 -22.303 -4.897 1.00 . A A . 51 LEU CA 1 1
10 29829 1 1 51 LEU CB C 3.173 -21.271 -4.925 1.00 . A A . 51 LEU CB 1 1
10 29830 1 1 51 LEU CD1 C 3.759 -18.854 -4.744 1.00 . A A . 51 LEU CD1 1 1
10 29831 1 1 51 LEU CD2 C 1.935 -19.775 -3.313 1.00 . A A . 51 LEU CD2 1 1
10 29832 1 1 51 LEU CG C 3.277 -20.074 -3.980 1.00 . A A . 51 LEU CG 1 1
10 29833 1 1 51 LEU H H 3.255 -23.460 -6.312 1.00 . A A . 51 LEU H 1 1
10 29834 1 1 51 LEU HA H 5.259 -21.787 -5.035 1.00 . A A . 51 LEU HA 1 1
10 29835 1 1 51 LEU HB2 H 3.137 -20.872 -5.927 1.00 . A A . 51 LEU HB2 1 1
10 29836 1 1 51 LEU HB3 H 2.249 -21.786 -4.724 1.00 . A A . 51 LEU HB3 1 1
10 29837 1 1 51 LEU HD11 H 3.031 -18.592 -5.498 1.00 . A A . 51 LEU HD11 1 1
10 29838 1 1 51 LEU HD12 H 3.883 -18.025 -4.062 1.00 . A A . 51 LEU HD12 1 1
10 29839 1 1 51 LEU HD13 H 4.701 -19.077 -5.218 1.00 . A A . 51 LEU HD13 1 1
10 29840 1 1 51 LEU HD21 H 1.143 -19.870 -4.038 1.00 . A A . 51 LEU HD21 1 1
10 29841 1 1 51 LEU HD22 H 1.770 -20.464 -2.503 1.00 . A A . 51 LEU HD22 1 1
10 29842 1 1 51 LEU HD23 H 1.942 -18.764 -2.924 1.00 . A A . 51 LEU HD23 1 1
10 29843 1 1 51 LEU HG H 3.997 -20.302 -3.212 1.00 . A A . 51 LEU HG 1 1
10 29844 1 1 51 LEU N N 4.159 -23.236 -6.002 1.00 . A A . 51 LEU N 1 1
10 29845 1 1 51 LEU O O 5.090 -24.082 -3.489 1.00 . A A . 51 LEU O 1 1
10 29846 1 1 52 ALA C C 4.996 -23.211 -0.545 1.00 . A A . 52 ALA C 1 1
10 29847 1 1 52 ALA CA C 3.615 -23.248 -1.227 1.00 . A A . 52 ALA CA 1 1
10 29848 1 1 52 ALA CB C 3.091 -24.676 -1.286 1.00 . A A . 52 ALA CB 1 1
10 29849 1 1 52 ALA H H 3.044 -21.876 -2.732 1.00 . A A . 52 ALA H 1 1
10 29850 1 1 52 ALA HA H 2.923 -22.673 -0.624 1.00 . A A . 52 ALA HA 1 1
10 29851 1 1 52 ALA HB1 H 3.766 -25.285 -1.867 1.00 . A A . 52 ALA HB1 1 1
10 29852 1 1 52 ALA HB2 H 3.020 -25.072 -0.284 1.00 . A A . 52 ALA HB2 1 1
10 29853 1 1 52 ALA HB3 H 2.113 -24.683 -1.744 1.00 . A A . 52 ALA HB3 1 1
10 29854 1 1 52 ALA N N 3.625 -22.639 -2.569 1.00 . A A . 52 ALA N 1 1
10 29855 1 1 52 ALA O O 5.115 -23.451 0.653 1.00 . A A . 52 ALA O 1 1
10 29856 1 1 53 ASN C C 7.928 -21.429 -1.186 1.00 . A A . 53 ASN C 1 1
10 29857 1 1 53 ASN CA C 7.384 -22.789 -0.823 1.00 . A A . 53 ASN CA 1 1
10 29858 1 1 53 ASN CB C 8.268 -23.871 -1.439 1.00 . A A . 53 ASN CB 1 1
10 29859 1 1 53 ASN CG C 7.937 -25.270 -0.953 1.00 . A A . 53 ASN CG 1 1
10 29860 1 1 53 ASN H H 5.857 -22.716 -2.259 1.00 . A A . 53 ASN H 1 1
10 29861 1 1 53 ASN HA H 7.371 -22.898 0.251 1.00 . A A . 53 ASN HA 1 1
10 29862 1 1 53 ASN HB2 H 8.152 -23.848 -2.517 1.00 . A A . 53 ASN HB2 1 1
10 29863 1 1 53 ASN HB3 H 9.300 -23.663 -1.192 1.00 . A A . 53 ASN HB3 1 1
10 29864 1 1 53 ASN HD21 H 9.216 -25.082 0.558 1.00 . A A . 53 ASN HD21 1 1
10 29865 1 1 53 ASN HD22 H 8.373 -26.588 0.468 1.00 . A A . 53 ASN HD22 1 1
10 29866 1 1 53 ASN N N 6.022 -22.887 -1.315 1.00 . A A . 53 ASN N 1 1
10 29867 1 1 53 ASN ND2 N 8.571 -25.687 0.136 1.00 . A A . 53 ASN ND2 1 1
10 29868 1 1 53 ASN O O 8.714 -20.847 -0.444 1.00 . A A . 53 ASN O 1 1
10 29869 1 1 53 ASN OD1 O 7.120 -25.969 -1.547 1.00 . A A . 53 ASN OD1 1 1
10 29870 1 1 54 VAL C C 7.644 -18.603 -1.720 1.00 . A A . 54 VAL C 1 1
10 29871 1 1 54 VAL CA C 7.823 -19.621 -2.831 1.00 . A A . 54 VAL CA 1 1
10 29872 1 1 54 VAL CB C 6.944 -19.237 -4.036 1.00 . A A . 54 VAL CB 1 1
10 29873 1 1 54 VAL CG1 C 7.319 -17.851 -4.549 1.00 . A A . 54 VAL CG1 1 1
10 29874 1 1 54 VAL CG2 C 7.072 -20.279 -5.141 1.00 . A A . 54 VAL CG2 1 1
10 29875 1 1 54 VAL H H 6.960 -21.524 -2.925 1.00 . A A . 54 VAL H 1 1
10 29876 1 1 54 VAL HA H 8.855 -19.618 -3.149 1.00 . A A . 54 VAL HA 1 1
10 29877 1 1 54 VAL HB H 5.910 -19.217 -3.714 1.00 . A A . 54 VAL HB 1 1
10 29878 1 1 54 VAL HG11 H 8.342 -17.861 -4.899 1.00 . A A . 54 VAL HG11 1 1
10 29879 1 1 54 VAL HG12 H 6.665 -17.574 -5.361 1.00 . A A . 54 VAL HG12 1 1
10 29880 1 1 54 VAL HG13 H 7.222 -17.134 -3.746 1.00 . A A . 54 VAL HG13 1 1
10 29881 1 1 54 VAL HG21 H 7.137 -21.266 -4.702 1.00 . A A . 54 VAL HG21 1 1
10 29882 1 1 54 VAL HG22 H 6.203 -20.225 -5.789 1.00 . A A . 54 VAL HG22 1 1
10 29883 1 1 54 VAL HG23 H 7.966 -20.084 -5.716 1.00 . A A . 54 VAL HG23 1 1
10 29884 1 1 54 VAL N N 7.501 -20.952 -2.357 1.00 . A A . 54 VAL N 1 1
10 29885 1 1 54 VAL O O 6.522 -18.321 -1.278 1.00 . A A . 54 VAL O 1 1
10 29886 1 1 55 ASN C C 7.887 -15.996 -0.374 1.00 . A A . 55 ASN C 1 1
10 29887 1 1 55 ASN CA C 8.852 -17.144 -0.162 1.00 . A A . 55 ASN CA 1 1
10 29888 1 1 55 ASN CB C 10.272 -16.586 -0.020 1.00 . A A . 55 ASN CB 1 1
10 29889 1 1 55 ASN CG C 11.267 -17.644 0.398 1.00 . A A . 55 ASN CG 1 1
10 29890 1 1 55 ASN H H 9.608 -18.465 -1.632 1.00 . A A . 55 ASN H 1 1
10 29891 1 1 55 ASN HA H 8.587 -17.650 0.756 1.00 . A A . 55 ASN HA 1 1
10 29892 1 1 55 ASN HB2 H 10.589 -16.179 -0.966 1.00 . A A . 55 ASN HB2 1 1
10 29893 1 1 55 ASN HB3 H 10.273 -15.803 0.726 1.00 . A A . 55 ASN HB3 1 1
10 29894 1 1 55 ASN HD21 H 11.708 -18.034 -1.508 1.00 . A A . 55 ASN HD21 1 1
10 29895 1 1 55 ASN HD22 H 12.556 -18.970 -0.328 1.00 . A A . 55 ASN HD22 1 1
10 29896 1 1 55 ASN N N 8.780 -18.119 -1.248 1.00 . A A . 55 ASN N 1 1
10 29897 1 1 55 ASN ND2 N 11.910 -18.278 -0.578 1.00 . A A . 55 ASN ND2 1 1
10 29898 1 1 55 ASN O O 7.718 -15.526 -1.495 1.00 . A A . 55 ASN O 1 1
10 29899 1 1 55 ASN OD1 O 11.469 -17.877 1.587 1.00 . A A . 55 ASN OD1 1 1
10 29900 1 1 56 ILE C C 6.670 -13.306 -0.176 1.00 . A A . 56 ILE C 1 1
10 29901 1 1 56 ILE CA C 6.210 -14.551 0.609 1.00 . A A . 56 ILE CA 1 1
10 29902 1 1 56 ILE CB C 5.696 -14.178 2.018 1.00 . A A . 56 ILE CB 1 1
10 29903 1 1 56 ILE CD1 C 3.325 -13.589 1.351 1.00 . A A . 56 ILE CD1 1 1
10 29904 1 1 56 ILE CG1 C 4.626 -13.091 1.939 1.00 . A A . 56 ILE CG1 1 1
10 29905 1 1 56 ILE CG2 C 6.840 -13.776 2.934 1.00 . A A . 56 ILE CG2 1 1
10 29906 1 1 56 ILE H H 7.505 -15.915 1.572 1.00 . A A . 56 ILE H 1 1
10 29907 1 1 56 ILE HA H 5.387 -14.998 0.068 1.00 . A A . 56 ILE HA 1 1
10 29908 1 1 56 ILE HB H 5.245 -15.064 2.441 1.00 . A A . 56 ILE HB 1 1
10 29909 1 1 56 ILE HD11 H 2.970 -14.434 1.926 1.00 . A A . 56 ILE HD11 1 1
10 29910 1 1 56 ILE HD12 H 2.591 -12.798 1.381 1.00 . A A . 56 ILE HD12 1 1
10 29911 1 1 56 ILE HD13 H 3.487 -13.892 0.329 1.00 . A A . 56 ILE HD13 1 1
10 29912 1 1 56 ILE HG12 H 4.423 -12.719 2.930 1.00 . A A . 56 ILE HG12 1 1
10 29913 1 1 56 ILE HG13 H 4.984 -12.282 1.320 1.00 . A A . 56 ILE HG13 1 1
10 29914 1 1 56 ILE HG21 H 7.327 -12.896 2.542 1.00 . A A . 56 ILE HG21 1 1
10 29915 1 1 56 ILE HG22 H 6.456 -13.567 3.923 1.00 . A A . 56 ILE HG22 1 1
10 29916 1 1 56 ILE HG23 H 7.553 -14.587 2.986 1.00 . A A . 56 ILE HG23 1 1
10 29917 1 1 56 ILE N N 7.259 -15.555 0.697 1.00 . A A . 56 ILE N 1 1
10 29918 1 1 56 ILE O O 5.985 -12.869 -1.097 1.00 . A A . 56 ILE O 1 1
10 29919 1 1 57 GLY C C 8.524 -11.923 -2.078 1.00 . A A . 57 GLY C 1 1
10 29920 1 1 57 GLY CA C 8.367 -11.628 -0.594 1.00 . A A . 57 GLY CA 1 1
10 29921 1 1 57 GLY H H 8.347 -13.132 0.905 1.00 . A A . 57 GLY H 1 1
10 29922 1 1 57 GLY HA2 H 7.696 -10.793 -0.474 1.00 . A A . 57 GLY HA2 1 1
10 29923 1 1 57 GLY HA3 H 9.332 -11.361 -0.187 1.00 . A A . 57 GLY HA3 1 1
10 29924 1 1 57 GLY N N 7.843 -12.766 0.151 1.00 . A A . 57 GLY N 1 1
10 29925 1 1 57 GLY O O 8.186 -11.093 -2.934 1.00 . A A . 57 GLY O 1 1
10 29926 1 1 58 SER C C 7.939 -13.522 -4.565 1.00 . A A . 58 SER C 1 1
10 29927 1 1 58 SER CA C 9.227 -13.572 -3.754 1.00 . A A . 58 SER CA 1 1
10 29928 1 1 58 SER CB C 9.766 -15.005 -3.761 1.00 . A A . 58 SER CB 1 1
10 29929 1 1 58 SER H H 9.192 -13.755 -1.653 1.00 . A A . 58 SER H 1 1
10 29930 1 1 58 SER HA H 9.958 -12.915 -4.199 1.00 . A A . 58 SER HA 1 1
10 29931 1 1 58 SER HB2 H 10.535 -15.103 -3.014 1.00 . A A . 58 SER HB2 1 1
10 29932 1 1 58 SER HB3 H 8.951 -15.689 -3.534 1.00 . A A . 58 SER HB3 1 1
10 29933 1 1 58 SER HG H 9.712 -15.055 -5.724 1.00 . A A . 58 SER HG 1 1
10 29934 1 1 58 SER N N 8.998 -13.132 -2.379 1.00 . A A . 58 SER N 1 1
10 29935 1 1 58 SER O O 7.965 -13.531 -5.798 1.00 . A A . 58 SER O 1 1
10 29936 1 1 58 SER OG O 10.306 -15.352 -5.025 1.00 . A A . 58 SER OG 1 1
10 29937 1 1 59 LEU C C 5.306 -12.288 -5.394 1.00 . A A . 59 LEU C 1 1
10 29938 1 1 59 LEU CA C 5.503 -13.489 -4.482 1.00 . A A . 59 LEU CA 1 1
10 29939 1 1 59 LEU CB C 4.429 -13.483 -3.404 1.00 . A A . 59 LEU CB 1 1
10 29940 1 1 59 LEU CD1 C 3.047 -15.389 -4.192 1.00 . A A . 59 LEU CD1 1 1
10 29941 1 1 59 LEU CD2 C 2.025 -13.585 -2.783 1.00 . A A . 59 LEU CD2 1 1
10 29942 1 1 59 LEU CG C 3.045 -13.907 -3.860 1.00 . A A . 59 LEU CG 1 1
10 29943 1 1 59 LEU H H 6.871 -13.397 -2.880 1.00 . A A . 59 LEU H 1 1
10 29944 1 1 59 LEU HA H 5.418 -14.393 -5.063 1.00 . A A . 59 LEU HA 1 1
10 29945 1 1 59 LEU HB2 H 4.743 -14.145 -2.611 1.00 . A A . 59 LEU HB2 1 1
10 29946 1 1 59 LEU HB3 H 4.359 -12.482 -3.006 1.00 . A A . 59 LEU HB3 1 1
10 29947 1 1 59 LEU HD11 H 3.281 -15.953 -3.301 1.00 . A A . 59 LEU HD11 1 1
10 29948 1 1 59 LEU HD12 H 2.075 -15.680 -4.561 1.00 . A A . 59 LEU HD12 1 1
10 29949 1 1 59 LEU HD13 H 3.796 -15.587 -4.945 1.00 . A A . 59 LEU HD13 1 1
10 29950 1 1 59 LEU HD21 H 2.005 -12.514 -2.618 1.00 . A A . 59 LEU HD21 1 1
10 29951 1 1 59 LEU HD22 H 1.050 -13.918 -3.098 1.00 . A A . 59 LEU HD22 1 1
10 29952 1 1 59 LEU HD23 H 2.298 -14.085 -1.867 1.00 . A A . 59 LEU HD23 1 1
10 29953 1 1 59 LEU HG H 2.777 -13.363 -4.755 1.00 . A A . 59 LEU HG 1 1
10 29954 1 1 59 LEU N N 6.814 -13.466 -3.860 1.00 . A A . 59 LEU N 1 1
10 29955 1 1 59 LEU O O 4.468 -12.313 -6.298 1.00 . A A . 59 LEU O 1 1
10 29956 1 1 60 ILE C C 6.483 -10.252 -7.382 1.00 . A A . 60 ILE C 1 1
10 29957 1 1 60 ILE CA C 5.956 -10.027 -5.958 1.00 . A A . 60 ILE CA 1 1
10 29958 1 1 60 ILE CB C 6.673 -8.842 -5.287 1.00 . A A . 60 ILE CB 1 1
10 29959 1 1 60 ILE CD1 C 6.742 -6.299 -5.179 1.00 . A A . 60 ILE CD1 1 1
10 29960 1 1 60 ILE CG1 C 6.209 -7.518 -5.897 1.00 . A A . 60 ILE CG1 1 1
10 29961 1 1 60 ILE CG2 C 8.175 -9.000 -5.415 1.00 . A A . 60 ILE CG2 1 1
10 29962 1 1 60 ILE H H 6.755 -11.270 -4.439 1.00 . A A . 60 ILE H 1 1
10 29963 1 1 60 ILE HA H 4.908 -9.791 -6.017 1.00 . A A . 60 ILE HA 1 1
10 29964 1 1 60 ILE HB H 6.425 -8.852 -4.238 1.00 . A A . 60 ILE HB 1 1
10 29965 1 1 60 ILE HD11 H 7.818 -6.357 -5.120 1.00 . A A . 60 ILE HD11 1 1
10 29966 1 1 60 ILE HD12 H 6.457 -5.408 -5.718 1.00 . A A . 60 ILE HD12 1 1
10 29967 1 1 60 ILE HD13 H 6.325 -6.265 -4.182 1.00 . A A . 60 ILE HD13 1 1
10 29968 1 1 60 ILE HG12 H 6.529 -7.465 -6.926 1.00 . A A . 60 ILE HG12 1 1
10 29969 1 1 60 ILE HG13 H 5.126 -7.476 -5.858 1.00 . A A . 60 ILE HG13 1 1
10 29970 1 1 60 ILE HG21 H 8.433 -9.082 -6.459 1.00 . A A . 60 ILE HG21 1 1
10 29971 1 1 60 ILE HG22 H 8.667 -8.141 -4.985 1.00 . A A . 60 ILE HG22 1 1
10 29972 1 1 60 ILE HG23 H 8.484 -9.895 -4.897 1.00 . A A . 60 ILE HG23 1 1
10 29973 1 1 60 ILE N N 6.085 -11.233 -5.162 1.00 . A A . 60 ILE N 1 1
10 29974 1 1 60 ILE O O 6.223 -9.460 -8.290 1.00 . A A . 60 ILE O 1 1
10 29975 1 1 61 CYS C C 6.864 -12.844 -9.488 1.00 . A A . 61 CYS C 1 1
10 29976 1 1 61 CYS CA C 7.709 -11.723 -8.886 1.00 . A A . 61 CYS CA 1 1
10 29977 1 1 61 CYS CB C 9.171 -12.168 -8.781 1.00 . A A . 61 CYS CB 1 1
10 29978 1 1 61 CYS H H 7.385 -11.946 -6.813 1.00 . A A . 61 CYS H 1 1
10 29979 1 1 61 CYS HA H 7.649 -10.855 -9.524 1.00 . A A . 61 CYS HA 1 1
10 29980 1 1 61 CYS HB2 H 9.224 -13.058 -8.176 1.00 . A A . 61 CYS HB2 1 1
10 29981 1 1 61 CYS HB3 H 9.542 -12.389 -9.772 1.00 . A A . 61 CYS HB3 1 1
10 29982 1 1 61 CYS HG H 10.658 -10.104 -9.004 1.00 . A A . 61 CYS HG 1 1
10 29983 1 1 61 CYS N N 7.199 -11.355 -7.576 1.00 . A A . 61 CYS N 1 1
10 29984 1 1 61 CYS O O 7.380 -13.890 -9.877 1.00 . A A . 61 CYS O 1 1
10 29985 1 1 61 CYS SG S 10.270 -10.931 -8.041 1.00 . A A . 61 CYS SG 1 1
10 29986 1 1 62 ASN C C 4.707 -13.794 -11.586 1.00 . A A . 62 ASN C 1 1
10 29987 1 1 62 ASN CA C 4.616 -13.617 -10.071 1.00 . A A . 62 ASN CA 1 1
10 29988 1 1 62 ASN CB C 3.180 -13.237 -9.693 1.00 . A A . 62 ASN CB 1 1
10 29989 1 1 62 ASN CG C 2.658 -12.033 -10.467 1.00 . A A . 62 ASN CG 1 1
10 29990 1 1 62 ASN H H 5.217 -11.724 -9.314 1.00 . A A . 62 ASN H 1 1
10 29991 1 1 62 ASN HA H 4.868 -14.552 -9.597 1.00 . A A . 62 ASN HA 1 1
10 29992 1 1 62 ASN HB2 H 2.532 -14.077 -9.900 1.00 . A A . 62 ASN HB2 1 1
10 29993 1 1 62 ASN HB3 H 3.141 -13.010 -8.640 1.00 . A A . 62 ASN HB3 1 1
10 29994 1 1 62 ASN HD21 H 0.850 -12.844 -10.544 1.00 . A A . 62 ASN HD21 1 1
10 29995 1 1 62 ASN HD22 H 1.010 -11.309 -11.322 1.00 . A A . 62 ASN HD22 1 1
10 29996 1 1 62 ASN N N 5.560 -12.604 -9.584 1.00 . A A . 62 ASN N 1 1
10 29997 1 1 62 ASN ND2 N 1.378 -12.063 -10.804 1.00 . A A . 62 ASN ND2 1 1
10 29998 1 1 62 ASN O O 4.051 -14.664 -12.159 1.00 . A A . 62 ASN O 1 1
10 29999 1 1 62 ASN OD1 O 3.401 -11.091 -10.762 1.00 . A A . 62 ASN OD1 1 1
10 30000 1 1 63 VAL C C 6.508 -14.179 -14.141 1.00 . A A . 63 VAL C 1 1
10 30001 1 1 63 VAL CA C 5.665 -12.985 -13.671 1.00 . A A . 63 VAL CA 1 1
10 30002 1 1 63 VAL CB C 6.292 -11.660 -14.172 1.00 . A A . 63 VAL CB 1 1
10 30003 1 1 63 VAL CG1 C 7.744 -11.541 -13.729 1.00 . A A . 63 VAL CG1 1 1
10 30004 1 1 63 VAL CG2 C 6.166 -11.538 -15.680 1.00 . A A . 63 VAL CG2 1 1
10 30005 1 1 63 VAL H H 6.044 -12.333 -11.694 1.00 . A A . 63 VAL H 1 1
10 30006 1 1 63 VAL HA H 4.677 -13.069 -14.099 1.00 . A A . 63 VAL HA 1 1
10 30007 1 1 63 VAL HB H 5.744 -10.841 -13.725 1.00 . A A . 63 VAL HB 1 1
10 30008 1 1 63 VAL HG11 H 8.309 -12.380 -14.110 1.00 . A A . 63 VAL HG11 1 1
10 30009 1 1 63 VAL HG12 H 8.159 -10.624 -14.117 1.00 . A A . 63 VAL HG12 1 1
10 30010 1 1 63 VAL HG13 H 7.795 -11.530 -12.650 1.00 . A A . 63 VAL HG13 1 1
10 30011 1 1 63 VAL HG21 H 5.122 -11.545 -15.957 1.00 . A A . 63 VAL HG21 1 1
10 30012 1 1 63 VAL HG22 H 6.618 -10.614 -16.006 1.00 . A A . 63 VAL HG22 1 1
10 30013 1 1 63 VAL HG23 H 6.668 -12.372 -16.149 1.00 . A A . 63 VAL HG23 1 1
10 30014 1 1 63 VAL N N 5.525 -12.971 -12.219 1.00 . A A . 63 VAL N 1 1
10 30015 1 1 63 VAL O O 6.527 -14.513 -15.326 1.00 . A A . 63 VAL O 1 1
10 30016 1 1 64 GLY C C 7.256 -17.252 -13.779 1.00 . A A . 64 GLY C 1 1
10 30017 1 1 64 GLY CA C 8.030 -15.965 -13.549 1.00 . A A . 64 GLY CA 1 1
10 30018 1 1 64 GLY H H 7.061 -14.586 -12.262 1.00 . A A . 64 GLY H 1 1
10 30019 1 1 64 GLY HA2 H 8.575 -15.719 -14.451 1.00 . A A . 64 GLY HA2 1 1
10 30020 1 1 64 GLY HA3 H 8.737 -16.120 -12.749 1.00 . A A . 64 GLY HA3 1 1
10 30021 1 1 64 GLY N N 7.169 -14.846 -13.203 1.00 . A A . 64 GLY N 1 1
10 30022 1 1 64 GLY O O 7.566 -18.285 -13.190 1.00 . A A . 64 GLY O 1 1
10 30023 1 1 65 ALA C C 6.068 -19.319 -15.854 1.00 . A A . 65 ALA C 1 1
10 30024 1 1 65 ALA CA C 5.393 -18.327 -14.915 1.00 . A A . 65 ALA CA 1 1
10 30025 1 1 65 ALA CB C 4.068 -17.857 -15.503 1.00 . A A . 65 ALA CB 1 1
10 30026 1 1 65 ALA H H 6.084 -16.338 -15.112 1.00 . A A . 65 ALA H 1 1
10 30027 1 1 65 ALA HA H 5.191 -18.815 -13.975 1.00 . A A . 65 ALA HA 1 1
10 30028 1 1 65 ALA HB1 H 4.248 -17.364 -16.447 1.00 . A A . 65 ALA HB1 1 1
10 30029 1 1 65 ALA HB2 H 3.422 -18.708 -15.658 1.00 . A A . 65 ALA HB2 1 1
10 30030 1 1 65 ALA HB3 H 3.595 -17.164 -14.822 1.00 . A A . 65 ALA HB3 1 1
10 30031 1 1 65 ALA N N 6.255 -17.185 -14.646 1.00 . A A . 65 ALA N 1 1
10 30032 1 1 65 ALA O O 5.752 -20.506 -15.847 1.00 . A A . 65 ALA O 1 1
10 30033 1 1 66 GLY C C 9.038 -20.136 -17.054 1.00 . A A . 66 GLY C 1 1
10 30034 1 1 66 GLY CA C 7.699 -19.681 -17.593 1.00 . A A . 66 GLY CA 1 1
10 30035 1 1 66 GLY H H 7.190 -17.862 -16.640 1.00 . A A . 66 GLY H 1 1
10 30036 1 1 66 GLY HA2 H 7.091 -20.552 -17.792 1.00 . A A . 66 GLY HA2 1 1
10 30037 1 1 66 GLY HA3 H 7.857 -19.146 -18.517 1.00 . A A . 66 GLY HA3 1 1
10 30038 1 1 66 GLY N N 6.991 -18.820 -16.666 1.00 . A A . 66 GLY N 1 1
10 30039 1 1 66 GLY O O 9.682 -21.011 -17.627 1.00 . A A . 66 GLY O 1 1
10 30040 1 1 67 GLY C C 11.544 -18.632 -15.035 1.00 . A A . 67 GLY C 1 1
10 30041 1 1 67 GLY CA C 10.738 -19.875 -15.364 1.00 . A A . 67 GLY CA 1 1
10 30042 1 1 67 GLY H H 8.884 -18.881 -15.515 1.00 . A A . 67 GLY H 1 1
10 30043 1 1 67 GLY HA2 H 10.577 -20.444 -14.464 1.00 . A A . 67 GLY HA2 1 1
10 30044 1 1 67 GLY HA3 H 11.297 -20.480 -16.066 1.00 . A A . 67 GLY HA3 1 1
10 30045 1 1 67 GLY N N 9.454 -19.546 -15.944 1.00 . A A . 67 GLY N 1 1
10 30046 1 1 67 GLY O O 11.609 -17.705 -15.846 1.00 . A A . 67 GLY O 1 1
10 30047 1 1 68 PRO C C 14.309 -17.367 -14.182 1.00 . A A . 68 PRO C 1 1
10 30048 1 1 68 PRO CA C 12.975 -17.417 -13.439 1.00 . A A . 68 PRO CA 1 1
10 30049 1 1 68 PRO CB C 13.218 -17.638 -11.938 1.00 . A A . 68 PRO CB 1 1
10 30050 1 1 68 PRO CD C 12.100 -19.582 -12.784 1.00 . A A . 68 PRO CD 1 1
10 30051 1 1 68 PRO CG C 12.336 -18.776 -11.541 1.00 . A A . 68 PRO CG 1 1
10 30052 1 1 68 PRO HA H 12.446 -16.487 -13.587 1.00 . A A . 68 PRO HA 1 1
10 30053 1 1 68 PRO HB2 H 14.258 -17.874 -11.773 1.00 . A A . 68 PRO HB2 1 1
10 30054 1 1 68 PRO HB3 H 12.962 -16.739 -11.398 1.00 . A A . 68 PRO HB3 1 1
10 30055 1 1 68 PRO HD2 H 12.878 -20.322 -12.913 1.00 . A A . 68 PRO HD2 1 1
10 30056 1 1 68 PRO HD3 H 11.128 -20.052 -12.749 1.00 . A A . 68 PRO HD3 1 1
10 30057 1 1 68 PRO HG2 H 12.829 -19.379 -10.793 1.00 . A A . 68 PRO HG2 1 1
10 30058 1 1 68 PRO HG3 H 11.399 -18.396 -11.160 1.00 . A A . 68 PRO HG3 1 1
10 30059 1 1 68 PRO N N 12.158 -18.564 -13.841 1.00 . A A . 68 PRO N 1 1
10 30060 1 1 68 PRO O O 14.996 -18.381 -14.316 1.00 . A A . 68 PRO O 1 1
10 30061 1 1 69 ALA C C 16.858 -15.118 -14.451 1.00 . A A . 69 ALA C 1 1
10 30062 1 1 69 ALA CA C 15.947 -15.977 -15.327 1.00 . A A . 69 ALA CA 1 1
10 30063 1 1 69 ALA CB C 15.748 -15.329 -16.692 1.00 . A A . 69 ALA CB 1 1
10 30064 1 1 69 ALA H H 14.048 -15.427 -14.585 1.00 . A A . 69 ALA H 1 1
10 30065 1 1 69 ALA HA H 16.412 -16.943 -15.473 1.00 . A A . 69 ALA HA 1 1
10 30066 1 1 69 ALA HB1 H 15.301 -14.353 -16.566 1.00 . A A . 69 ALA HB1 1 1
10 30067 1 1 69 ALA HB2 H 16.706 -15.225 -17.184 1.00 . A A . 69 ALA HB2 1 1
10 30068 1 1 69 ALA HB3 H 15.100 -15.946 -17.294 1.00 . A A . 69 ALA HB3 1 1
10 30069 1 1 69 ALA N N 14.664 -16.185 -14.669 1.00 . A A . 69 ALA N 1 1
10 30070 1 1 69 ALA O O 16.796 -13.889 -14.495 1.00 . A A . 69 ALA O 1 1
10 30071 1 1 70 PRO C C 19.992 -14.827 -13.334 1.00 . A A . 70 PRO C 1 1
10 30072 1 1 70 PRO CA C 18.606 -15.056 -12.721 1.00 . A A . 70 PRO CA 1 1
10 30073 1 1 70 PRO CB C 18.697 -16.010 -11.524 1.00 . A A . 70 PRO CB 1 1
10 30074 1 1 70 PRO CD C 17.825 -17.201 -13.464 1.00 . A A . 70 PRO CD 1 1
10 30075 1 1 70 PRO CG C 18.260 -17.360 -12.026 1.00 . A A . 70 PRO CG 1 1
10 30076 1 1 70 PRO HA H 18.193 -14.110 -12.398 1.00 . A A . 70 PRO HA 1 1
10 30077 1 1 70 PRO HB2 H 19.715 -16.039 -11.161 1.00 . A A . 70 PRO HB2 1 1
10 30078 1 1 70 PRO HB3 H 18.046 -15.658 -10.737 1.00 . A A . 70 PRO HB3 1 1
10 30079 1 1 70 PRO HD2 H 18.575 -17.595 -14.134 1.00 . A A . 70 PRO HD2 1 1
10 30080 1 1 70 PRO HD3 H 16.876 -17.694 -13.624 1.00 . A A . 70 PRO HD3 1 1
10 30081 1 1 70 PRO HG2 H 19.084 -18.057 -11.967 1.00 . A A . 70 PRO HG2 1 1
10 30082 1 1 70 PRO HG3 H 17.433 -17.715 -11.427 1.00 . A A . 70 PRO HG3 1 1
10 30083 1 1 70 PRO N N 17.697 -15.753 -13.619 1.00 . A A . 70 PRO N 1 1
10 30084 1 1 70 PRO O O 20.170 -14.916 -14.553 1.00 . A A . 70 PRO O 1 1
10 30085 1 1 71 ALA C C 22.913 -15.621 -13.508 1.00 . A A . 71 ALA C 1 1
10 30086 1 1 71 ALA CA C 22.341 -14.337 -12.912 1.00 . A A . 71 ALA CA 1 1
10 30087 1 1 71 ALA CB C 23.207 -13.866 -11.753 1.00 . A A . 71 ALA CB 1 1
10 30088 1 1 71 ALA H H 20.760 -14.407 -11.541 1.00 . A A . 71 ALA H 1 1
10 30089 1 1 71 ALA HA H 22.337 -13.569 -13.659 1.00 . A A . 71 ALA HA 1 1
10 30090 1 1 71 ALA HB1 H 23.208 -14.616 -10.976 1.00 . A A . 71 ALA HB1 1 1
10 30091 1 1 71 ALA HB2 H 24.217 -13.709 -12.102 1.00 . A A . 71 ALA HB2 1 1
10 30092 1 1 71 ALA HB3 H 22.815 -12.938 -11.361 1.00 . A A . 71 ALA HB3 1 1
10 30093 1 1 71 ALA N N 20.970 -14.524 -12.480 1.00 . A A . 71 ALA N 1 1
10 30094 1 1 71 ALA O O 22.495 -16.725 -13.153 1.00 . A A . 71 ALA O 1 1
10 30095 1 1 72 ALA C C 25.737 -17.056 -14.274 1.00 . A A . 72 ALA C 1 1
10 30096 1 1 72 ALA CA C 24.499 -16.607 -15.048 1.00 . A A . 72 ALA CA 1 1
10 30097 1 1 72 ALA CB C 24.854 -16.272 -16.490 1.00 . A A . 72 ALA CB 1 1
10 30098 1 1 72 ALA H H 24.167 -14.567 -14.642 1.00 . A A . 72 ALA H 1 1
10 30099 1 1 72 ALA HA H 23.781 -17.410 -15.057 1.00 . A A . 72 ALA HA 1 1
10 30100 1 1 72 ALA HB1 H 25.532 -15.429 -16.507 1.00 . A A . 72 ALA HB1 1 1
10 30101 1 1 72 ALA HB2 H 25.328 -17.125 -16.949 1.00 . A A . 72 ALA HB2 1 1
10 30102 1 1 72 ALA HB3 H 23.957 -16.023 -17.034 1.00 . A A . 72 ALA HB3 1 1
10 30103 1 1 72 ALA N N 23.872 -15.468 -14.406 1.00 . A A . 72 ALA N 1 1
10 30104 1 1 72 ALA O O 26.836 -16.543 -14.480 1.00 . A A . 72 ALA O 1 1
10 30105 1 1 73 GLY C C 26.669 -18.142 -11.166 1.00 . A A . 73 GLY C 1 1
10 30106 1 1 73 GLY CA C 26.648 -18.564 -12.625 1.00 . A A . 73 GLY CA 1 1
10 30107 1 1 73 GLY H H 24.622 -18.281 -13.161 1.00 . A A . 73 GLY H 1 1
10 30108 1 1 73 GLY HA2 H 26.580 -19.641 -12.673 1.00 . A A . 73 GLY HA2 1 1
10 30109 1 1 73 GLY HA3 H 27.570 -18.254 -13.091 1.00 . A A . 73 GLY HA3 1 1
10 30110 1 1 73 GLY N N 25.536 -17.991 -13.357 1.00 . A A . 73 GLY N 1 1
10 30111 1 1 73 GLY O O 25.636 -17.775 -10.599 1.00 . A A . 73 GLY O 1 1
10 30112 1 1 74 ALA C C 28.933 -16.636 -9.012 1.00 . A A . 74 ALA C 1 1
10 30113 1 1 74 ALA CA C 28.017 -17.848 -9.161 1.00 . A A . 74 ALA CA 1 1
10 30114 1 1 74 ALA CB C 28.564 -19.036 -8.382 1.00 . A A . 74 ALA CB 1 1
10 30115 1 1 74 ALA H H 28.633 -18.468 -11.081 1.00 . A A . 74 ALA H 1 1
10 30116 1 1 74 ALA HA H 27.046 -17.601 -8.760 1.00 . A A . 74 ALA HA 1 1
10 30117 1 1 74 ALA HB1 H 27.923 -19.893 -8.537 1.00 . A A . 74 ALA HB1 1 1
10 30118 1 1 74 ALA HB2 H 29.561 -19.264 -8.725 1.00 . A A . 74 ALA HB2 1 1
10 30119 1 1 74 ALA HB3 H 28.591 -18.796 -7.331 1.00 . A A . 74 ALA HB3 1 1
10 30120 1 1 74 ALA N N 27.848 -18.196 -10.563 1.00 . A A . 74 ALA N 1 1
10 30121 1 1 74 ALA O O 29.886 -16.467 -9.780 1.00 . A A . 74 ALA O 1 1
10 30122 1 1 75 ALA C C 29.802 -14.457 -6.336 1.00 . A A . 75 ALA C 1 1
10 30123 1 1 75 ALA CA C 29.397 -14.570 -7.798 1.00 . A A . 75 ALA CA 1 1
10 30124 1 1 75 ALA CB C 28.579 -13.357 -8.212 1.00 . A A . 75 ALA CB 1 1
10 30125 1 1 75 ALA H H 27.900 -16.014 -7.421 1.00 . A A . 75 ALA H 1 1
10 30126 1 1 75 ALA HA H 30.293 -14.603 -8.407 1.00 . A A . 75 ALA HA 1 1
10 30127 1 1 75 ALA HB1 H 27.678 -13.310 -7.616 1.00 . A A . 75 ALA HB1 1 1
10 30128 1 1 75 ALA HB2 H 29.163 -12.462 -8.052 1.00 . A A . 75 ALA HB2 1 1
10 30129 1 1 75 ALA HB3 H 28.318 -13.434 -9.256 1.00 . A A . 75 ALA HB3 1 1
10 30130 1 1 75 ALA N N 28.641 -15.796 -8.027 1.00 . A A . 75 ALA N 1 1
10 30131 1 1 75 ALA O O 28.963 -14.503 -5.435 1.00 . A A . 75 ALA O 1 1
10 30132 1 1 76 PRO C C 31.160 -13.101 -3.939 1.00 . A A . 76 PRO C 1 1
10 30133 1 1 76 PRO CA C 31.712 -14.257 -4.770 1.00 . A A . 76 PRO CA 1 1
10 30134 1 1 76 PRO CB C 33.199 -14.036 -5.052 1.00 . A A . 76 PRO CB 1 1
10 30135 1 1 76 PRO CD C 32.143 -14.297 -7.156 1.00 . A A . 76 PRO CD 1 1
10 30136 1 1 76 PRO CG C 33.401 -14.592 -6.414 1.00 . A A . 76 PRO CG 1 1
10 30137 1 1 76 PRO HA H 31.584 -15.182 -4.242 1.00 . A A . 76 PRO HA 1 1
10 30138 1 1 76 PRO HB2 H 33.420 -12.979 -5.017 1.00 . A A . 76 PRO HB2 1 1
10 30139 1 1 76 PRO HB3 H 33.795 -14.559 -4.318 1.00 . A A . 76 PRO HB3 1 1
10 30140 1 1 76 PRO HD2 H 32.192 -13.324 -7.614 1.00 . A A . 76 PRO HD2 1 1
10 30141 1 1 76 PRO HD3 H 31.960 -15.061 -7.891 1.00 . A A . 76 PRO HD3 1 1
10 30142 1 1 76 PRO HG2 H 34.238 -14.113 -6.893 1.00 . A A . 76 PRO HG2 1 1
10 30143 1 1 76 PRO HG3 H 33.552 -15.659 -6.359 1.00 . A A . 76 PRO HG3 1 1
10 30144 1 1 76 PRO N N 31.118 -14.334 -6.106 1.00 . A A . 76 PRO N 1 1
10 30145 1 1 76 PRO O O 30.712 -13.310 -2.814 1.00 . A A . 76 PRO O 1 1
10 30146 1 1 77 ALA C C 31.378 -10.542 -2.412 1.00 . A A . 77 ALA C 1 1
10 30147 1 1 77 ALA CA C 30.731 -10.688 -3.796 1.00 . A A . 77 ALA CA 1 1
10 30148 1 1 77 ALA CB C 29.210 -10.711 -3.675 1.00 . A A . 77 ALA CB 1 1
10 30149 1 1 77 ALA H H 31.569 -11.793 -5.396 1.00 . A A . 77 ALA H 1 1
10 30150 1 1 77 ALA HA H 31.003 -9.831 -4.395 1.00 . A A . 77 ALA HA 1 1
10 30151 1 1 77 ALA HB1 H 28.912 -11.549 -3.064 1.00 . A A . 77 ALA HB1 1 1
10 30152 1 1 77 ALA HB2 H 28.875 -9.795 -3.216 1.00 . A A . 77 ALA HB2 1 1
10 30153 1 1 77 ALA HB3 H 28.766 -10.805 -4.658 1.00 . A A . 77 ALA HB3 1 1
10 30154 1 1 77 ALA N N 31.209 -11.885 -4.492 1.00 . A A . 77 ALA N 1 1
10 30155 1 1 77 ALA O O 30.742 -10.103 -1.455 1.00 . A A . 77 ALA O 1 1
10 30156 1 1 78 GLY C C 34.466 -9.848 -1.009 1.00 . A A . 78 GLY C 1 1
10 30157 1 1 78 GLY CA C 33.341 -10.863 -1.034 1.00 . A A . 78 GLY CA 1 1
10 30158 1 1 78 GLY H H 33.128 -11.220 -3.111 1.00 . A A . 78 GLY H 1 1
10 30159 1 1 78 GLY HA2 H 32.630 -10.609 -0.264 1.00 . A A . 78 GLY HA2 1 1
10 30160 1 1 78 GLY HA3 H 33.749 -11.840 -0.824 1.00 . A A . 78 GLY HA3 1 1
10 30161 1 1 78 GLY N N 32.654 -10.909 -2.314 1.00 . A A . 78 GLY N 1 1
10 30162 1 1 78 GLY O O 35.437 -10.009 -0.272 1.00 . A A . 78 GLY O 1 1
10 30163 1 1 79 GLY C C 36.545 -8.190 -2.731 1.00 . A A . 79 GLY C 1 1
10 30164 1 1 79 GLY CA C 35.358 -7.774 -1.880 1.00 . A A . 79 GLY CA 1 1
10 30165 1 1 79 GLY H H 33.528 -8.722 -2.361 1.00 . A A . 79 GLY H 1 1
10 30166 1 1 79 GLY HA2 H 34.924 -6.878 -2.299 1.00 . A A . 79 GLY HA2 1 1
10 30167 1 1 79 GLY HA3 H 35.704 -7.559 -0.879 1.00 . A A . 79 GLY HA3 1 1
10 30168 1 1 79 GLY N N 34.332 -8.802 -1.813 1.00 . A A . 79 GLY N 1 1
10 30169 1 1 79 GLY O O 37.389 -8.970 -2.288 1.00 . A A . 79 GLY O 1 1
10 30170 1 1 80 PRO C C 39.047 -7.322 -4.418 1.00 . A A . 80 PRO C 1 1
10 30171 1 1 80 PRO CA C 37.750 -7.987 -4.879 1.00 . A A . 80 PRO CA 1 1
10 30172 1 1 80 PRO CB C 37.292 -7.406 -6.230 1.00 . A A . 80 PRO CB 1 1
10 30173 1 1 80 PRO CD C 35.617 -6.852 -4.626 1.00 . A A . 80 PRO CD 1 1
10 30174 1 1 80 PRO CG C 35.828 -7.154 -6.080 1.00 . A A . 80 PRO CG 1 1
10 30175 1 1 80 PRO HA H 37.913 -9.050 -4.980 1.00 . A A . 80 PRO HA 1 1
10 30176 1 1 80 PRO HB2 H 37.829 -6.488 -6.429 1.00 . A A . 80 PRO HB2 1 1
10 30177 1 1 80 PRO HB3 H 37.494 -8.119 -7.015 1.00 . A A . 80 PRO HB3 1 1
10 30178 1 1 80 PRO HD2 H 35.801 -5.806 -4.423 1.00 . A A . 80 PRO HD2 1 1
10 30179 1 1 80 PRO HD3 H 34.618 -7.128 -4.319 1.00 . A A . 80 PRO HD3 1 1
10 30180 1 1 80 PRO HG2 H 35.538 -6.311 -6.687 1.00 . A A . 80 PRO HG2 1 1
10 30181 1 1 80 PRO HG3 H 35.271 -8.036 -6.367 1.00 . A A . 80 PRO HG3 1 1
10 30182 1 1 80 PRO N N 36.624 -7.702 -3.978 1.00 . A A . 80 PRO N 1 1
10 30183 1 1 80 PRO O O 39.390 -6.226 -4.864 1.00 . A A . 80 PRO O 1 1
10 30184 1 1 81 ALA C C 42.149 -8.514 -3.072 1.00 . A A . 81 ALA C 1 1
10 30185 1 1 81 ALA CA C 41.018 -7.474 -2.992 1.00 . A A . 81 ALA CA 1 1
10 30186 1 1 81 ALA CB C 40.843 -6.957 -1.564 1.00 . A A . 81 ALA CB 1 1
10 30187 1 1 81 ALA H H 39.415 -8.842 -3.181 1.00 . A A . 81 ALA H 1 1
10 30188 1 1 81 ALA HA H 41.295 -6.631 -3.609 1.00 . A A . 81 ALA HA 1 1
10 30189 1 1 81 ALA HB1 H 40.040 -6.238 -1.539 1.00 . A A . 81 ALA HB1 1 1
10 30190 1 1 81 ALA HB2 H 40.608 -7.780 -0.904 1.00 . A A . 81 ALA HB2 1 1
10 30191 1 1 81 ALA HB3 H 41.757 -6.488 -1.235 1.00 . A A . 81 ALA HB3 1 1
10 30192 1 1 81 ALA N N 39.756 -7.988 -3.514 1.00 . A A . 81 ALA N 1 1
10 30193 1 1 81 ALA O O 43.239 -8.188 -3.542 1.00 . A A . 81 ALA O 1 1
10 30194 1 1 82 PRO C C 43.482 -11.020 -4.112 1.00 . A A . 82 PRO C 1 1
10 30195 1 1 82 PRO CA C 42.939 -10.834 -2.694 1.00 . A A . 82 PRO CA 1 1
10 30196 1 1 82 PRO CB C 42.194 -12.092 -2.250 1.00 . A A . 82 PRO CB 1 1
10 30197 1 1 82 PRO CD C 40.721 -10.260 -1.904 1.00 . A A . 82 PRO CD 1 1
10 30198 1 1 82 PRO CG C 41.135 -11.587 -1.341 1.00 . A A . 82 PRO CG 1 1
10 30199 1 1 82 PRO HA H 43.752 -10.645 -2.017 1.00 . A A . 82 PRO HA 1 1
10 30200 1 1 82 PRO HB2 H 41.777 -12.592 -3.114 1.00 . A A . 82 PRO HB2 1 1
10 30201 1 1 82 PRO HB3 H 42.875 -12.751 -1.737 1.00 . A A . 82 PRO HB3 1 1
10 30202 1 1 82 PRO HD2 H 39.906 -10.386 -2.596 1.00 . A A . 82 PRO HD2 1 1
10 30203 1 1 82 PRO HD3 H 40.448 -9.593 -1.108 1.00 . A A . 82 PRO HD3 1 1
10 30204 1 1 82 PRO HG2 H 40.296 -12.269 -1.331 1.00 . A A . 82 PRO HG2 1 1
10 30205 1 1 82 PRO HG3 H 41.534 -11.461 -0.346 1.00 . A A . 82 PRO HG3 1 1
10 30206 1 1 82 PRO N N 41.930 -9.774 -2.600 1.00 . A A . 82 PRO N 1 1
10 30207 1 1 82 PRO O O 42.740 -11.374 -5.029 1.00 . A A . 82 PRO O 1 1
10 30208 1 1 83 SER C C 45.991 -12.329 -5.721 1.00 . A A . 83 SER C 1 1
10 30209 1 1 83 SER CA C 45.422 -10.921 -5.573 1.00 . A A . 83 SER CA 1 1
10 30210 1 1 83 SER CB C 46.536 -9.881 -5.726 1.00 . A A . 83 SER CB 1 1
10 30211 1 1 83 SER H H 45.310 -10.505 -3.516 1.00 . A A . 83 SER H 1 1
10 30212 1 1 83 SER HA H 44.680 -10.757 -6.333 1.00 . A A . 83 SER HA 1 1
10 30213 1 1 83 SER HB2 H 46.116 -8.894 -5.615 1.00 . A A . 83 SER HB2 1 1
10 30214 1 1 83 SER HB3 H 47.278 -10.043 -4.959 1.00 . A A . 83 SER HB3 1 1
10 30215 1 1 83 SER HG H 46.506 -9.828 -7.686 1.00 . A A . 83 SER HG 1 1
10 30216 1 1 83 SER N N 44.775 -10.777 -4.281 1.00 . A A . 83 SER N 1 1
10 30217 1 1 83 SER O O 46.568 -12.879 -4.780 1.00 . A A . 83 SER O 1 1
10 30218 1 1 83 SER OG O 47.162 -9.973 -6.998 1.00 . A A . 83 SER OG 1 1
10 30219 1 1 84 THR C C 46.538 -14.475 -8.641 1.00 . A A . 84 THR C 1 1
10 30220 1 1 84 THR CA C 46.293 -14.268 -7.149 1.00 . A A . 84 THR CA 1 1
10 30221 1 1 84 THR CB C 45.278 -15.318 -6.643 1.00 . A A . 84 THR CB 1 1
10 30222 1 1 84 THR CG2 C 45.794 -16.734 -6.863 1.00 . A A . 84 THR CG2 1 1
10 30223 1 1 84 THR H H 45.365 -12.427 -7.616 1.00 . A A . 84 THR H 1 1
10 30224 1 1 84 THR HA H 47.223 -14.402 -6.612 1.00 . A A . 84 THR HA 1 1
10 30225 1 1 84 THR HB H 44.357 -15.197 -7.190 1.00 . A A . 84 THR HB 1 1
10 30226 1 1 84 THR HG1 H 45.599 -14.426 -4.911 1.00 . A A . 84 THR HG1 1 1
10 30227 1 1 84 THR HG21 H 46.700 -16.880 -6.296 1.00 . A A . 84 THR HG21 1 1
10 30228 1 1 84 THR HG22 H 45.047 -17.443 -6.539 1.00 . A A . 84 THR HG22 1 1
10 30229 1 1 84 THR HG23 H 45.998 -16.878 -7.912 1.00 . A A . 84 THR HG23 1 1
10 30230 1 1 84 THR N N 45.819 -12.917 -6.894 1.00 . A A . 84 THR N 1 1
10 30231 1 1 84 THR O O 45.760 -14.010 -9.474 1.00 . A A . 84 THR O 1 1
10 30232 1 1 84 THR OG1 O 45.020 -15.121 -5.249 1.00 . A A . 84 THR OG1 1 1
10 30233 1 1 85 ALA C C 48.222 -16.929 -10.559 1.00 . A A . 85 ALA C 1 1
10 30234 1 1 85 ALA CA C 47.948 -15.437 -10.359 1.00 . A A . 85 ALA CA 1 1
10 30235 1 1 85 ALA CB C 49.132 -14.598 -10.817 1.00 . A A . 85 ALA CB 1 1
10 30236 1 1 85 ALA H H 48.226 -15.465 -8.270 1.00 . A A . 85 ALA H 1 1
10 30237 1 1 85 ALA HA H 47.092 -15.162 -10.953 1.00 . A A . 85 ALA HA 1 1
10 30238 1 1 85 ALA HB1 H 48.943 -13.558 -10.592 1.00 . A A . 85 ALA HB1 1 1
10 30239 1 1 85 ALA HB2 H 50.024 -14.919 -10.301 1.00 . A A . 85 ALA HB2 1 1
10 30240 1 1 85 ALA HB3 H 49.268 -14.718 -11.882 1.00 . A A . 85 ALA HB3 1 1
10 30241 1 1 85 ALA N N 47.630 -15.150 -8.972 1.00 . A A . 85 ALA N 1 1
10 30242 1 1 85 ALA O O 47.366 -17.669 -11.049 1.00 . A A . 85 ALA O 1 1
10 30243 1 1 86 ALA C C 49.032 -19.589 -9.199 1.00 . A A . 86 ALA C 1 1
10 30244 1 1 86 ALA CA C 49.774 -18.769 -10.252 1.00 . A A . 86 ALA CA 1 1
10 30245 1 1 86 ALA CB C 51.281 -18.935 -10.095 1.00 . A A . 86 ALA CB 1 1
10 30246 1 1 86 ALA H H 50.066 -16.737 -9.832 1.00 . A A . 86 ALA H 1 1
10 30247 1 1 86 ALA HA H 49.497 -19.112 -11.228 1.00 . A A . 86 ALA HA 1 1
10 30248 1 1 86 ALA HB1 H 51.791 -18.304 -10.808 1.00 . A A . 86 ALA HB1 1 1
10 30249 1 1 86 ALA HB2 H 51.570 -18.650 -9.094 1.00 . A A . 86 ALA HB2 1 1
10 30250 1 1 86 ALA HB3 H 51.551 -19.966 -10.269 1.00 . A A . 86 ALA HB3 1 1
10 30251 1 1 86 ALA N N 49.412 -17.369 -10.166 1.00 . A A . 86 ALA N 1 1
10 30252 1 1 86 ALA O O 48.901 -19.160 -8.051 1.00 . A A . 86 ALA O 1 1
10 30253 1 1 87 ALA C C 48.176 -23.070 -8.803 1.00 . A A . 87 ALA C 1 1
10 30254 1 1 87 ALA CA C 47.775 -21.603 -8.689 1.00 . A A . 87 ALA CA 1 1
10 30255 1 1 87 ALA CB C 46.292 -21.436 -8.971 1.00 . A A . 87 ALA CB 1 1
10 30256 1 1 87 ALA H H 48.718 -21.075 -10.502 1.00 . A A . 87 ALA H 1 1
10 30257 1 1 87 ALA HA H 47.960 -21.267 -7.679 1.00 . A A . 87 ALA HA 1 1
10 30258 1 1 87 ALA HB1 H 46.071 -21.785 -9.971 1.00 . A A . 87 ALA HB1 1 1
10 30259 1 1 87 ALA HB2 H 45.726 -22.010 -8.255 1.00 . A A . 87 ALA HB2 1 1
10 30260 1 1 87 ALA HB3 H 46.029 -20.394 -8.884 1.00 . A A . 87 ALA HB3 1 1
10 30261 1 1 87 ALA N N 48.550 -20.764 -9.589 1.00 . A A . 87 ALA N 1 1
10 30262 1 1 87 ALA O O 47.901 -23.719 -9.814 1.00 . A A . 87 ALA O 1 1
10 30263 1 1 88 PRO C C 47.970 -25.933 -7.710 1.00 . A A . 88 PRO C 1 1
10 30264 1 1 88 PRO CA C 49.206 -25.031 -7.689 1.00 . A A . 88 PRO CA 1 1
10 30265 1 1 88 PRO CB C 49.920 -25.140 -6.340 1.00 . A A . 88 PRO CB 1 1
10 30266 1 1 88 PRO CD C 49.376 -22.857 -6.617 1.00 . A A . 88 PRO CD 1 1
10 30267 1 1 88 PRO CG C 50.448 -23.774 -6.111 1.00 . A A . 88 PRO CG 1 1
10 30268 1 1 88 PRO HA H 49.884 -25.319 -8.478 1.00 . A A . 88 PRO HA 1 1
10 30269 1 1 88 PRO HB2 H 49.215 -25.432 -5.574 1.00 . A A . 88 PRO HB2 1 1
10 30270 1 1 88 PRO HB3 H 50.717 -25.864 -6.406 1.00 . A A . 88 PRO HB3 1 1
10 30271 1 1 88 PRO HD2 H 48.611 -22.715 -5.869 1.00 . A A . 88 PRO HD2 1 1
10 30272 1 1 88 PRO HD3 H 49.795 -21.910 -6.924 1.00 . A A . 88 PRO HD3 1 1
10 30273 1 1 88 PRO HG2 H 50.623 -23.610 -5.056 1.00 . A A . 88 PRO HG2 1 1
10 30274 1 1 88 PRO HG3 H 51.355 -23.637 -6.678 1.00 . A A . 88 PRO HG3 1 1
10 30275 1 1 88 PRO N N 48.856 -23.603 -7.772 1.00 . A A . 88 PRO N 1 1
10 30276 1 1 88 PRO O O 46.876 -25.514 -7.335 1.00 . A A . 88 PRO O 1 1
10 30277 1 1 89 ALA C C 46.619 -28.753 -6.951 1.00 . A A . 89 ALA C 1 1
10 30278 1 1 89 ALA CA C 47.058 -28.128 -8.280 1.00 . A A . 89 ALA CA 1 1
10 30279 1 1 89 ALA CB C 47.457 -29.208 -9.274 1.00 . A A . 89 ALA CB 1 1
10 30280 1 1 89 ALA H H 49.072 -27.484 -8.308 1.00 . A A . 89 ALA H 1 1
10 30281 1 1 89 ALA HA H 46.223 -27.586 -8.696 1.00 . A A . 89 ALA HA 1 1
10 30282 1 1 89 ALA HB1 H 48.307 -29.753 -8.890 1.00 . A A . 89 ALA HB1 1 1
10 30283 1 1 89 ALA HB2 H 46.631 -29.888 -9.425 1.00 . A A . 89 ALA HB2 1 1
10 30284 1 1 89 ALA HB3 H 47.720 -28.749 -10.215 1.00 . A A . 89 ALA HB3 1 1
10 30285 1 1 89 ALA N N 48.162 -27.186 -8.110 1.00 . A A . 89 ALA N 1 1
10 30286 1 1 89 ALA O O 45.990 -29.814 -6.942 1.00 . A A . 89 ALA O 1 1
10 30287 1 1 90 GLU C C 47.320 -29.729 -4.019 1.00 . A A . 90 GLU C 1 1
10 30288 1 1 90 GLU CA C 46.566 -28.485 -4.479 1.00 . A A . 90 GLU CA 1 1
10 30289 1 1 90 GLU CB C 45.060 -28.735 -4.352 1.00 . A A . 90 GLU CB 1 1
10 30290 1 1 90 GLU CD C 42.723 -27.799 -4.502 1.00 . A A . 90 GLU CD 1 1
10 30291 1 1 90 GLU CG C 44.205 -27.509 -4.623 1.00 . A A . 90 GLU CG 1 1
10 30292 1 1 90 GLU H H 47.457 -27.238 -5.964 1.00 . A A . 90 GLU H 1 1
10 30293 1 1 90 GLU HA H 46.828 -27.680 -3.805 1.00 . A A . 90 GLU HA 1 1
10 30294 1 1 90 GLU HB2 H 44.775 -29.510 -5.050 1.00 . A A . 90 GLU HB2 1 1
10 30295 1 1 90 GLU HB3 H 44.852 -29.077 -3.348 1.00 . A A . 90 GLU HB3 1 1
10 30296 1 1 90 GLU HG2 H 44.467 -26.736 -3.914 1.00 . A A . 90 GLU HG2 1 1
10 30297 1 1 90 GLU HG3 H 44.409 -27.160 -5.625 1.00 . A A . 90 GLU HG3 1 1
10 30298 1 1 90 GLU N N 46.943 -28.067 -5.848 1.00 . A A . 90 GLU N 1 1
10 30299 1 1 90 GLU O O 47.166 -30.815 -4.578 1.00 . A A . 90 GLU O 1 1
10 30300 1 1 90 GLU OE1 O 42.143 -28.364 -5.456 1.00 . A A . 90 GLU OE1 1 1
10 30301 1 1 90 GLU OE2 O 42.128 -27.469 -3.452 1.00 . A A . 90 GLU OE2 1 1
10 30302 1 1 91 GLU C C 48.328 -30.814 -0.891 1.00 . A A . 91 GLU C 1 1
10 30303 1 1 91 GLU CA C 48.782 -30.697 -2.346 1.00 . A A . 91 GLU CA 1 1
10 30304 1 1 91 GLU CB C 50.314 -30.604 -2.487 1.00 . A A . 91 GLU CB 1 1
10 30305 1 1 91 GLU CD C 52.375 -29.146 -2.610 1.00 . A A . 91 GLU CD 1 1
10 30306 1 1 91 GLU CG C 50.920 -29.240 -2.179 1.00 . A A . 91 GLU CG 1 1
10 30307 1 1 91 GLU H H 48.275 -28.664 -2.622 1.00 . A A . 91 GLU H 1 1
10 30308 1 1 91 GLU HA H 48.444 -31.583 -2.865 1.00 . A A . 91 GLU HA 1 1
10 30309 1 1 91 GLU HB2 H 50.763 -31.324 -1.818 1.00 . A A . 91 GLU HB2 1 1
10 30310 1 1 91 GLU HB3 H 50.578 -30.867 -3.501 1.00 . A A . 91 GLU HB3 1 1
10 30311 1 1 91 GLU HG2 H 50.353 -28.480 -2.696 1.00 . A A . 91 GLU HG2 1 1
10 30312 1 1 91 GLU HG3 H 50.868 -29.070 -1.114 1.00 . A A . 91 GLU HG3 1 1
10 30313 1 1 91 GLU N N 48.124 -29.565 -2.977 1.00 . A A . 91 GLU N 1 1
10 30314 1 1 91 GLU O O 47.623 -31.762 -0.547 1.00 . A A . 91 GLU O 1 1
10 30315 1 1 91 GLU OE1 O 53.248 -29.671 -1.891 1.00 . A A . 91 GLU OE1 1 1
10 30316 1 1 91 GLU OE2 O 52.647 -28.552 -3.678 1.00 . A A . 91 GLU OE2 1 1
10 30317 1 1 92 LYS C C 48.769 -31.025 2.103 1.00 . A A . 92 LYS C 1 1
10 30318 1 1 92 LYS CA C 48.260 -29.797 1.346 1.00 . A A . 92 LYS CA 1 1
10 30319 1 1 92 LYS CB C 46.725 -29.730 1.443 1.00 . A A . 92 LYS CB 1 1
10 30320 1 1 92 LYS CD C 44.626 -28.605 0.614 1.00 . A A . 92 LYS CD 1 1
10 30321 1 1 92 LYS CE C 43.828 -28.887 1.885 1.00 . A A . 92 LYS CE 1 1
10 30322 1 1 92 LYS CG C 46.122 -28.450 0.881 1.00 . A A . 92 LYS CG 1 1
10 30323 1 1 92 LYS H H 49.275 -29.122 -0.390 1.00 . A A . 92 LYS H 1 1
10 30324 1 1 92 LYS HA H 48.676 -28.909 1.798 1.00 . A A . 92 LYS HA 1 1
10 30325 1 1 92 LYS HB2 H 46.306 -30.567 0.902 1.00 . A A . 92 LYS HB2 1 1
10 30326 1 1 92 LYS HB3 H 46.440 -29.809 2.482 1.00 . A A . 92 LYS HB3 1 1
10 30327 1 1 92 LYS HD2 H 44.256 -27.696 0.168 1.00 . A A . 92 LYS HD2 1 1
10 30328 1 1 92 LYS HD3 H 44.481 -29.427 -0.076 1.00 . A A . 92 LYS HD3 1 1
10 30329 1 1 92 LYS HE2 H 42.852 -29.256 1.604 1.00 . A A . 92 LYS HE2 1 1
10 30330 1 1 92 LYS HE3 H 44.345 -29.647 2.452 1.00 . A A . 92 LYS HE3 1 1
10 30331 1 1 92 LYS HG2 H 46.271 -27.651 1.592 1.00 . A A . 92 LYS HG2 1 1
10 30332 1 1 92 LYS HG3 H 46.621 -28.205 -0.046 1.00 . A A . 92 LYS HG3 1 1
10 30333 1 1 92 LYS HZ1 H 43.170 -26.928 2.204 1.00 . A A . 92 LYS HZ1 1 1
10 30334 1 1 92 LYS HZ2 H 43.088 -27.907 3.578 1.00 . A A . 92 LYS HZ2 1 1
10 30335 1 1 92 LYS HZ3 H 44.582 -27.317 3.052 1.00 . A A . 92 LYS HZ3 1 1
10 30336 1 1 92 LYS N N 48.688 -29.831 -0.058 1.00 . A A . 92 LYS N 1 1
10 30337 1 1 92 LYS NZ N 43.658 -27.676 2.737 1.00 . A A . 92 LYS NZ 1 1
10 30338 1 1 92 LYS O O 49.628 -31.759 1.607 1.00 . A A . 92 LYS O 1 1
10 30339 1 1 93 LYS C C 50.001 -32.371 4.580 1.00 . A A . 93 LYS C 1 1
10 30340 1 1 93 LYS CA C 48.552 -32.402 4.116 1.00 . A A . 93 LYS CA 1 1
10 30341 1 1 93 LYS CB C 48.265 -33.693 3.335 1.00 . A A . 93 LYS CB 1 1
10 30342 1 1 93 LYS CD C 46.554 -34.992 2.002 1.00 . A A . 93 LYS CD 1 1
10 30343 1 1 93 LYS CE C 47.077 -34.562 0.639 1.00 . A A . 93 LYS CE 1 1
10 30344 1 1 93 LYS CG C 46.784 -33.913 3.055 1.00 . A A . 93 LYS CG 1 1
10 30345 1 1 93 LYS H H 47.608 -30.570 3.668 1.00 . A A . 93 LYS H 1 1
10 30346 1 1 93 LYS HA H 47.920 -32.385 4.989 1.00 . A A . 93 LYS HA 1 1
10 30347 1 1 93 LYS HB2 H 48.791 -33.654 2.391 1.00 . A A . 93 LYS HB2 1 1
10 30348 1 1 93 LYS HB3 H 48.631 -34.536 3.903 1.00 . A A . 93 LYS HB3 1 1
10 30349 1 1 93 LYS HD2 H 47.066 -35.892 2.306 1.00 . A A . 93 LYS HD2 1 1
10 30350 1 1 93 LYS HD3 H 45.494 -35.187 1.927 1.00 . A A . 93 LYS HD3 1 1
10 30351 1 1 93 LYS HE2 H 46.675 -33.588 0.404 1.00 . A A . 93 LYS HE2 1 1
10 30352 1 1 93 LYS HE3 H 48.154 -34.501 0.682 1.00 . A A . 93 LYS HE3 1 1
10 30353 1 1 93 LYS HG2 H 46.300 -34.210 3.971 1.00 . A A . 93 LYS HG2 1 1
10 30354 1 1 93 LYS HG3 H 46.355 -32.982 2.706 1.00 . A A . 93 LYS HG3 1 1
10 30355 1 1 93 LYS HZ1 H 45.657 -35.530 -0.546 1.00 . A A . 93 LYS HZ1 1 1
10 30356 1 1 93 LYS HZ2 H 47.111 -35.221 -1.342 1.00 . A A . 93 LYS HZ2 1 1
10 30357 1 1 93 LYS HZ3 H 47.016 -36.471 -0.209 1.00 . A A . 93 LYS HZ3 1 1
10 30358 1 1 93 LYS N N 48.229 -31.232 3.308 1.00 . A A . 93 LYS N 1 1
10 30359 1 1 93 LYS NZ N 46.690 -35.513 -0.438 1.00 . A A . 93 LYS NZ 1 1
10 30360 1 1 93 LYS O O 50.700 -31.362 4.445 1.00 . A A . 93 LYS O 1 1
10 30361 1 1 94 VAL C C 52.738 -33.503 4.373 1.00 . A A . 94 VAL C 1 1
10 30362 1 1 94 VAL CA C 51.802 -33.656 5.574 1.00 . A A . 94 VAL CA 1 1
10 30363 1 1 94 VAL CB C 52.002 -35.036 6.248 1.00 . A A . 94 VAL CB 1 1
10 30364 1 1 94 VAL CG1 C 51.487 -36.162 5.361 1.00 . A A . 94 VAL CG1 1 1
10 30365 1 1 94 VAL CG2 C 53.465 -35.256 6.610 1.00 . A A . 94 VAL CG2 1 1
10 30366 1 1 94 VAL H H 49.766 -34.174 5.349 1.00 . A A . 94 VAL H 1 1
10 30367 1 1 94 VAL HA H 52.043 -32.890 6.298 1.00 . A A . 94 VAL HA 1 1
10 30368 1 1 94 VAL HB H 51.427 -35.046 7.160 1.00 . A A . 94 VAL HB 1 1
10 30369 1 1 94 VAL HG11 H 52.001 -36.135 4.410 1.00 . A A . 94 VAL HG11 1 1
10 30370 1 1 94 VAL HG12 H 51.668 -37.112 5.841 1.00 . A A . 94 VAL HG12 1 1
10 30371 1 1 94 VAL HG13 H 50.428 -36.035 5.202 1.00 . A A . 94 VAL HG13 1 1
10 30372 1 1 94 VAL HG21 H 53.784 -34.495 7.310 1.00 . A A . 94 VAL HG21 1 1
10 30373 1 1 94 VAL HG22 H 53.581 -36.229 7.059 1.00 . A A . 94 VAL HG22 1 1
10 30374 1 1 94 VAL HG23 H 54.068 -35.196 5.716 1.00 . A A . 94 VAL HG23 1 1
10 30375 1 1 94 VAL N N 50.416 -33.469 5.172 1.00 . A A . 94 VAL N 1 1
10 30376 1 1 94 VAL O O 52.633 -34.231 3.381 1.00 . A A . 94 VAL O 1 1
10 30377 1 1 95 GLU C C 55.778 -33.206 3.466 1.00 . A A . 95 GLU C 1 1
10 30378 1 1 95 GLU CA C 54.572 -32.275 3.365 1.00 . A A . 95 GLU CA 1 1
10 30379 1 1 95 GLU CB C 55.026 -30.814 3.373 1.00 . A A . 95 GLU CB 1 1
10 30380 1 1 95 GLU CD C 56.420 -29.033 4.503 1.00 . A A . 95 GLU CD 1 1
10 30381 1 1 95 GLU CG C 55.865 -30.440 4.584 1.00 . A A . 95 GLU CG 1 1
10 30382 1 1 95 GLU H H 53.682 -31.980 5.260 1.00 . A A . 95 GLU H 1 1
10 30383 1 1 95 GLU HA H 54.057 -32.474 2.437 1.00 . A A . 95 GLU HA 1 1
10 30384 1 1 95 GLU HB2 H 55.610 -30.629 2.485 1.00 . A A . 95 GLU HB2 1 1
10 30385 1 1 95 GLU HB3 H 54.152 -30.179 3.355 1.00 . A A . 95 GLU HB3 1 1
10 30386 1 1 95 GLU HG2 H 55.251 -30.515 5.469 1.00 . A A . 95 GLU HG2 1 1
10 30387 1 1 95 GLU HG3 H 56.690 -31.134 4.660 1.00 . A A . 95 GLU HG3 1 1
10 30388 1 1 95 GLU N N 53.643 -32.534 4.453 1.00 . A A . 95 GLU N 1 1
10 30389 1 1 95 GLU O O 56.538 -33.368 2.511 1.00 . A A . 95 GLU O 1 1
10 30390 1 1 95 GLU OE1 O 57.230 -28.760 3.593 1.00 . A A . 95 GLU OE1 1 1
10 30391 1 1 95 GLU OE2 O 56.059 -28.197 5.357 1.00 . A A . 95 GLU OE2 1 1
10 30392 1 1 96 ALA C C 56.777 -36.099 4.203 1.00 . A A . 96 ALA C 1 1
10 30393 1 1 96 ALA CA C 57.039 -34.749 4.869 1.00 . A A . 96 ALA CA 1 1
10 30394 1 1 96 ALA CB C 57.275 -34.921 6.363 1.00 . A A . 96 ALA CB 1 1
10 30395 1 1 96 ALA H H 55.294 -33.651 5.348 1.00 . A A . 96 ALA H 1 1
10 30396 1 1 96 ALA HA H 57.933 -34.320 4.437 1.00 . A A . 96 ALA HA 1 1
10 30397 1 1 96 ALA HB1 H 56.390 -35.339 6.823 1.00 . A A . 96 ALA HB1 1 1
10 30398 1 1 96 ALA HB2 H 58.110 -35.584 6.522 1.00 . A A . 96 ALA HB2 1 1
10 30399 1 1 96 ALA HB3 H 57.492 -33.960 6.807 1.00 . A A . 96 ALA HB3 1 1
10 30400 1 1 96 ALA N N 55.938 -33.824 4.630 1.00 . A A . 96 ALA N 1 1
10 30401 1 1 96 ALA O O 56.623 -37.124 4.872 1.00 . A A . 96 ALA O 1 1
10 30402 1 1 97 LYS C C 57.841 -37.525 1.291 1.00 . A A . 97 LYS C 1 1
10 30403 1 1 97 LYS CA C 56.575 -37.292 2.107 1.00 . A A . 97 LYS CA 1 1
10 30404 1 1 97 LYS CB C 55.326 -37.239 1.222 1.00 . A A . 97 LYS CB 1 1
10 30405 1 1 97 LYS CD C 53.865 -35.909 -0.322 1.00 . A A . 97 LYS CD 1 1
10 30406 1 1 97 LYS CE C 53.781 -34.752 -1.311 1.00 . A A . 97 LYS CE 1 1
10 30407 1 1 97 LYS CG C 55.255 -36.041 0.285 1.00 . A A . 97 LYS CG 1 1
10 30408 1 1 97 LYS H H 56.780 -35.230 2.414 1.00 . A A . 97 LYS H 1 1
10 30409 1 1 97 LYS HA H 56.470 -38.095 2.808 1.00 . A A . 97 LYS HA 1 1
10 30410 1 1 97 LYS HB2 H 55.298 -38.135 0.622 1.00 . A A . 97 LYS HB2 1 1
10 30411 1 1 97 LYS HB3 H 54.454 -37.221 1.860 1.00 . A A . 97 LYS HB3 1 1
10 30412 1 1 97 LYS HD2 H 53.622 -36.825 -0.839 1.00 . A A . 97 LYS HD2 1 1
10 30413 1 1 97 LYS HD3 H 53.151 -35.743 0.474 1.00 . A A . 97 LYS HD3 1 1
10 30414 1 1 97 LYS HE2 H 52.740 -34.555 -1.529 1.00 . A A . 97 LYS HE2 1 1
10 30415 1 1 97 LYS HE3 H 54.221 -33.877 -0.855 1.00 . A A . 97 LYS HE3 1 1
10 30416 1 1 97 LYS HG2 H 55.484 -35.144 0.841 1.00 . A A . 97 LYS HG2 1 1
10 30417 1 1 97 LYS HG3 H 55.974 -36.170 -0.510 1.00 . A A . 97 LYS HG3 1 1
10 30418 1 1 97 LYS HZ1 H 54.067 -35.877 -3.051 1.00 . A A . 97 LYS HZ1 1 1
10 30419 1 1 97 LYS HZ2 H 54.436 -34.235 -3.226 1.00 . A A . 97 LYS HZ2 1 1
10 30420 1 1 97 LYS HZ3 H 55.499 -35.266 -2.398 1.00 . A A . 97 LYS HZ3 1 1
10 30421 1 1 97 LYS N N 56.716 -36.083 2.881 1.00 . A A . 97 LYS N 1 1
10 30422 1 1 97 LYS NZ N 54.492 -35.048 -2.583 1.00 . A A . 97 LYS NZ 1 1
10 30423 1 1 97 LYS O O 58.354 -36.617 0.635 1.00 . A A . 97 LYS O 1 1
10 30424 1 1 98 LYS C C 59.579 -39.356 -0.668 1.00 . A A . 98 LYS C 1 1
10 30425 1 1 98 LYS CA C 59.657 -39.084 0.832 1.00 . A A . 98 LYS CA 1 1
10 30426 1 1 98 LYS CB C 60.225 -40.301 1.564 1.00 . A A . 98 LYS CB 1 1
10 30427 1 1 98 LYS CD C 62.174 -41.852 1.909 1.00 . A A . 98 LYS CD 1 1
10 30428 1 1 98 LYS CE C 63.635 -42.121 1.577 1.00 . A A . 98 LYS CE 1 1
10 30429 1 1 98 LYS CG C 61.682 -40.580 1.239 1.00 . A A . 98 LYS CG 1 1
10 30430 1 1 98 LYS H H 57.841 -39.440 1.840 1.00 . A A . 98 LYS H 1 1
10 30431 1 1 98 LYS HA H 60.307 -38.239 0.994 1.00 . A A . 98 LYS HA 1 1
10 30432 1 1 98 LYS HB2 H 60.140 -40.138 2.630 1.00 . A A . 98 LYS HB2 1 1
10 30433 1 1 98 LYS HB3 H 59.644 -41.171 1.297 1.00 . A A . 98 LYS HB3 1 1
10 30434 1 1 98 LYS HD2 H 62.070 -41.746 2.978 1.00 . A A . 98 LYS HD2 1 1
10 30435 1 1 98 LYS HD3 H 61.575 -42.683 1.566 1.00 . A A . 98 LYS HD3 1 1
10 30436 1 1 98 LYS HE2 H 63.766 -42.061 0.505 1.00 . A A . 98 LYS HE2 1 1
10 30437 1 1 98 LYS HE3 H 64.247 -41.371 2.055 1.00 . A A . 98 LYS HE3 1 1
10 30438 1 1 98 LYS HG2 H 61.788 -40.683 0.169 1.00 . A A . 98 LYS HG2 1 1
10 30439 1 1 98 LYS HG3 H 62.279 -39.749 1.585 1.00 . A A . 98 LYS HG3 1 1
10 30440 1 1 98 LYS HZ1 H 63.489 -44.204 1.577 1.00 . A A . 98 LYS HZ1 1 1
10 30441 1 1 98 LYS HZ2 H 65.068 -43.624 1.798 1.00 . A A . 98 LYS HZ2 1 1
10 30442 1 1 98 LYS HZ3 H 63.952 -43.544 3.066 1.00 . A A . 98 LYS HZ3 1 1
10 30443 1 1 98 LYS N N 58.354 -38.745 1.381 1.00 . A A . 98 LYS N 1 1
10 30444 1 1 98 LYS NZ N 64.067 -43.464 2.037 1.00 . A A . 98 LYS NZ 1 1
10 30445 1 1 98 LYS O O 60.344 -38.778 -1.438 1.00 . A A . 98 LYS O 1 1
10 30446 1 1 99 GLU C C 59.746 -40.911 -3.191 1.00 . A A . 99 GLU C 1 1
10 30447 1 1 99 GLU CA C 58.434 -40.573 -2.477 1.00 . A A . 99 GLU CA 1 1
10 30448 1 1 99 GLU CB C 57.731 -39.406 -3.178 1.00 . A A . 99 GLU CB 1 1
10 30449 1 1 99 GLU CD C 55.882 -37.692 -3.029 1.00 . A A . 99 GLU CD 1 1
10 30450 1 1 99 GLU CG C 56.424 -39.005 -2.512 1.00 . A A . 99 GLU CG 1 1
10 30451 1 1 99 GLU H H 58.121 -40.695 -0.386 1.00 . A A . 99 GLU H 1 1
10 30452 1 1 99 GLU HA H 57.790 -41.442 -2.513 1.00 . A A . 99 GLU HA 1 1
10 30453 1 1 99 GLU HB2 H 58.391 -38.548 -3.180 1.00 . A A . 99 GLU HB2 1 1
10 30454 1 1 99 GLU HB3 H 57.518 -39.690 -4.198 1.00 . A A . 99 GLU HB3 1 1
10 30455 1 1 99 GLU HG2 H 55.690 -39.775 -2.695 1.00 . A A . 99 GLU HG2 1 1
10 30456 1 1 99 GLU HG3 H 56.590 -38.915 -1.449 1.00 . A A . 99 GLU HG3 1 1
10 30457 1 1 99 GLU N N 58.663 -40.247 -1.063 1.00 . A A . 99 GLU N 1 1
10 30458 1 1 99 GLU O O 60.233 -40.143 -4.025 1.00 . A A . 99 GLU O 1 1
10 30459 1 1 99 GLU OE1 O 56.538 -36.650 -2.821 1.00 . A A . 99 GLU OE1 1 1
10 30460 1 1 99 GLU OE2 O 54.777 -37.683 -3.612 1.00 . A A . 99 GLU OE2 1 1
10 30461 1 1 100 GLU C C 61.371 -43.296 -4.694 1.00 . A A . 100 GLU C 1 1
10 30462 1 1 100 GLU CA C 61.577 -42.473 -3.423 1.00 . A A . 100 GLU CA 1 1
10 30463 1 1 100 GLU CB C 62.416 -43.226 -2.385 1.00 . A A . 100 GLU CB 1 1
10 30464 1 1 100 GLU CD C 62.563 -45.040 -0.650 1.00 . A A . 100 GLU CD 1 1
10 30465 1 1 100 GLU CG C 61.713 -44.407 -1.734 1.00 . A A . 100 GLU CG 1 1
10 30466 1 1 100 GLU H H 59.887 -42.626 -2.198 1.00 . A A . 100 GLU H 1 1
10 30467 1 1 100 GLU HA H 62.101 -41.578 -3.693 1.00 . A A . 100 GLU HA 1 1
10 30468 1 1 100 GLU HB2 H 63.313 -43.590 -2.862 1.00 . A A . 100 GLU HB2 1 1
10 30469 1 1 100 GLU HB3 H 62.695 -42.531 -1.605 1.00 . A A . 100 GLU HB3 1 1
10 30470 1 1 100 GLU HG2 H 60.786 -44.065 -1.296 1.00 . A A . 100 GLU HG2 1 1
10 30471 1 1 100 GLU HG3 H 61.502 -45.150 -2.489 1.00 . A A . 100 GLU HG3 1 1
10 30472 1 1 100 GLU N N 60.318 -42.055 -2.850 1.00 . A A . 100 GLU N 1 1
10 30473 1 1 100 GLU O O 60.261 -43.350 -5.227 1.00 . A A . 100 GLU O 1 1
10 30474 1 1 100 GLU OE1 O 63.543 -45.733 -0.988 1.00 . A A . 100 GLU OE1 1 1
10 30475 1 1 100 GLU OE2 O 62.271 -44.825 0.548 1.00 . A A . 100 GLU OE2 1 1
10 30476 1 1 101 SER C C 61.280 -45.534 -6.656 1.00 . A A . 101 SER C 1 1
10 30477 1 1 101 SER CA C 62.481 -44.612 -6.455 1.00 . A A . 101 SER CA 1 1
10 30478 1 1 101 SER CB C 63.774 -45.430 -6.568 1.00 . A A . 101 SER CB 1 1
10 30479 1 1 101 SER H H 63.266 -43.905 -4.624 1.00 . A A . 101 SER H 1 1
10 30480 1 1 101 SER HA H 62.473 -43.863 -7.231 1.00 . A A . 101 SER HA 1 1
10 30481 1 1 101 SER HB2 H 64.624 -44.785 -6.402 1.00 . A A . 101 SER HB2 1 1
10 30482 1 1 101 SER HB3 H 63.765 -46.210 -5.822 1.00 . A A . 101 SER HB3 1 1
10 30483 1 1 101 SER HG H 63.227 -46.708 -7.954 1.00 . A A . 101 SER HG 1 1
10 30484 1 1 101 SER N N 62.452 -43.914 -5.166 1.00 . A A . 101 SER N 1 1
10 30485 1 1 101 SER O O 60.885 -46.278 -5.755 1.00 . A A . 101 SER O 1 1
10 30486 1 1 101 SER OG O 63.906 -46.030 -7.846 1.00 . A A . 101 SER OG 1 1
10 30487 1 1 102 GLU C C 60.225 -47.709 -8.666 1.00 . A A . 102 GLU C 1 1
10 30488 1 1 102 GLU CA C 59.631 -46.371 -8.233 1.00 . A A . 102 GLU CA 1 1
10 30489 1 1 102 GLU CB C 58.789 -45.781 -9.375 1.00 . A A . 102 GLU CB 1 1
10 30490 1 1 102 GLU CD C 59.131 -43.281 -9.640 1.00 . A A . 102 GLU CD 1 1
10 30491 1 1 102 GLU CG C 58.243 -44.383 -9.094 1.00 . A A . 102 GLU CG 1 1
10 30492 1 1 102 GLU H H 60.972 -44.756 -8.475 1.00 . A A . 102 GLU H 1 1
10 30493 1 1 102 GLU HA H 59.000 -46.529 -7.372 1.00 . A A . 102 GLU HA 1 1
10 30494 1 1 102 GLU HB2 H 59.401 -45.731 -10.265 1.00 . A A . 102 GLU HB2 1 1
10 30495 1 1 102 GLU HB3 H 57.954 -46.439 -9.562 1.00 . A A . 102 GLU HB3 1 1
10 30496 1 1 102 GLU HG2 H 57.268 -44.294 -9.552 1.00 . A A . 102 GLU HG2 1 1
10 30497 1 1 102 GLU HG3 H 58.149 -44.254 -8.026 1.00 . A A . 102 GLU HG3 1 1
10 30498 1 1 102 GLU N N 60.694 -45.461 -7.846 1.00 . A A . 102 GLU N 1 1
10 30499 1 1 102 GLU O O 61.377 -47.763 -9.094 1.00 . A A . 102 GLU O 1 1
10 30500 1 1 102 GLU OE1 O 60.232 -43.063 -9.091 1.00 . A A . 102 GLU OE1 1 1
10 30501 1 1 102 GLU OE2 O 58.728 -42.626 -10.626 1.00 . A A . 102 GLU OE2 1 1
10 30502 1 1 103 GLU C C 60.932 -50.651 -7.939 1.00 . A A . 103 GLU C 1 1
10 30503 1 1 103 GLU CA C 59.846 -50.140 -8.890 1.00 . A A . 103 GLU CA 1 1
10 30504 1 1 103 GLU CB C 60.313 -50.228 -10.350 1.00 . A A . 103 GLU CB 1 1
10 30505 1 1 103 GLU CD C 59.651 -50.108 -12.791 1.00 . A A . 103 GLU CD 1 1
10 30506 1 1 103 GLU CG C 59.226 -49.874 -11.353 1.00 . A A . 103 GLU CG 1 1
10 30507 1 1 103 GLU H H 58.528 -48.640 -8.192 1.00 . A A . 103 GLU H 1 1
10 30508 1 1 103 GLU HA H 58.978 -50.773 -8.772 1.00 . A A . 103 GLU HA 1 1
10 30509 1 1 103 GLU HB2 H 61.141 -49.551 -10.491 1.00 . A A . 103 GLU HB2 1 1
10 30510 1 1 103 GLU HB3 H 60.645 -51.235 -10.548 1.00 . A A . 103 GLU HB3 1 1
10 30511 1 1 103 GLU HG2 H 58.356 -50.480 -11.150 1.00 . A A . 103 GLU HG2 1 1
10 30512 1 1 103 GLU HG3 H 58.969 -48.832 -11.235 1.00 . A A . 103 GLU HG3 1 1
10 30513 1 1 103 GLU N N 59.429 -48.774 -8.539 1.00 . A A . 103 GLU N 1 1
10 30514 1 1 103 GLU O O 61.467 -49.889 -7.133 1.00 . A A . 103 GLU O 1 1
10 30515 1 1 103 GLU OE1 O 60.376 -49.260 -13.346 1.00 . A A . 103 GLU OE1 1 1
10 30516 1 1 103 GLU OE2 O 59.247 -51.137 -13.373 1.00 . A A . 103 GLU OE2 1 1
10 30517 1 1 104 SER C C 61.832 -52.337 -5.674 1.00 . A A . 104 SER C 1 1
10 30518 1 1 104 SER CA C 62.196 -52.598 -7.138 1.00 . A A . 104 SER CA 1 1
10 30519 1 1 104 SER CB C 63.621 -52.109 -7.436 1.00 . A A . 104 SER CB 1 1
10 30520 1 1 104 SER H H 60.803 -52.480 -8.728 1.00 . A A . 104 SER H 1 1
10 30521 1 1 104 SER HA H 62.145 -53.663 -7.321 1.00 . A A . 104 SER HA 1 1
10 30522 1 1 104 SER HB2 H 63.671 -51.042 -7.280 1.00 . A A . 104 SER HB2 1 1
10 30523 1 1 104 SER HB3 H 64.319 -52.605 -6.775 1.00 . A A . 104 SER HB3 1 1
10 30524 1 1 104 SER HG H 64.396 -53.261 -8.824 1.00 . A A . 104 SER HG 1 1
10 30525 1 1 104 SER N N 61.233 -51.947 -8.032 1.00 . A A . 104 SER N 1 1
10 30526 1 1 104 SER O O 62.692 -52.048 -4.839 1.00 . A A . 104 SER O 1 1
10 30527 1 1 104 SER OG O 63.983 -52.390 -8.781 1.00 . A A . 104 SER OG 1 1
10 30528 1 1 105 ASP C C 60.370 -53.208 -3.053 1.00 . A A . 105 ASP C 1 1
10 30529 1 1 105 ASP CA C 59.997 -52.141 -4.072 1.00 . A A . 105 ASP CA 1 1
10 30530 1 1 105 ASP CB C 58.470 -52.005 -4.167 1.00 . A A . 105 ASP CB 1 1
10 30531 1 1 105 ASP CG C 57.804 -53.234 -4.772 1.00 . A A . 105 ASP CG 1 1
10 30532 1 1 105 ASP H H 59.924 -52.765 -6.082 1.00 . A A . 105 ASP H 1 1
10 30533 1 1 105 ASP HA H 60.414 -51.198 -3.754 1.00 . A A . 105 ASP HA 1 1
10 30534 1 1 105 ASP HB2 H 58.071 -51.856 -3.176 1.00 . A A . 105 ASP HB2 1 1
10 30535 1 1 105 ASP HB3 H 58.228 -51.149 -4.781 1.00 . A A . 105 ASP HB3 1 1
10 30536 1 1 105 ASP N N 60.540 -52.452 -5.384 1.00 . A A . 105 ASP N 1 1
10 30537 1 1 105 ASP O O 60.724 -52.899 -1.915 1.00 . A A . 105 ASP O 1 1
10 30538 1 1 105 ASP OD1 O 58.151 -53.598 -5.918 1.00 . A A . 105 ASP OD1 1 1
10 30539 1 1 105 ASP OD2 O 56.939 -53.840 -4.105 1.00 . A A . 105 ASP OD2 1 1
10 30540 1 1 106 ASP C C 61.757 -56.377 -3.134 1.00 . A A . 106 ASP C 1 1
10 30541 1 1 106 ASP CA C 60.577 -55.578 -2.607 1.00 . A A . 106 ASP CA 1 1
10 30542 1 1 106 ASP CB C 59.326 -56.450 -2.489 1.00 . A A . 106 ASP CB 1 1
10 30543 1 1 106 ASP CG C 59.528 -57.700 -1.651 1.00 . A A . 106 ASP CG 1 1
10 30544 1 1 106 ASP H H 60.062 -54.627 -4.392 1.00 . A A . 106 ASP H 1 1
10 30545 1 1 106 ASP HA H 60.824 -55.182 -1.650 1.00 . A A . 106 ASP HA 1 1
10 30546 1 1 106 ASP HB2 H 58.539 -55.865 -2.039 1.00 . A A . 106 ASP HB2 1 1
10 30547 1 1 106 ASP HB3 H 59.017 -56.750 -3.481 1.00 . A A . 106 ASP HB3 1 1
10 30548 1 1 106 ASP N N 60.302 -54.455 -3.475 1.00 . A A . 106 ASP N 1 1
10 30549 1 1 106 ASP O O 62.769 -56.545 -2.450 1.00 . A A . 106 ASP O 1 1
10 30550 1 1 106 ASP OD1 O 59.778 -57.580 -0.435 1.00 . A A . 106 ASP OD1 1 1
10 30551 1 1 106 ASP OD2 O 59.395 -58.813 -2.210 1.00 . A A . 106 ASP OD2 1 1
10 30552 1 1 107 ASP C C 63.479 -56.562 -5.927 1.00 . A A . 107 ASP C 1 1
10 30553 1 1 107 ASP CA C 62.725 -57.540 -5.033 1.00 . A A . 107 ASP CA 1 1
10 30554 1 1 107 ASP CB C 62.207 -58.712 -5.866 1.00 . A A . 107 ASP CB 1 1
10 30555 1 1 107 ASP CG C 63.330 -59.418 -6.601 1.00 . A A . 107 ASP CG 1 1
10 30556 1 1 107 ASP H H 60.778 -56.741 -4.827 1.00 . A A . 107 ASP H 1 1
10 30557 1 1 107 ASP HA H 63.399 -57.915 -4.276 1.00 . A A . 107 ASP HA 1 1
10 30558 1 1 107 ASP HB2 H 61.720 -59.423 -5.214 1.00 . A A . 107 ASP HB2 1 1
10 30559 1 1 107 ASP HB3 H 61.497 -58.345 -6.594 1.00 . A A . 107 ASP HB3 1 1
10 30560 1 1 107 ASP N N 61.628 -56.853 -4.361 1.00 . A A . 107 ASP N 1 1
10 30561 1 1 107 ASP O O 62.934 -55.535 -6.337 1.00 . A A . 107 ASP O 1 1
10 30562 1 1 107 ASP OD1 O 64.233 -59.966 -5.932 1.00 . A A . 107 ASP OD1 1 1
10 30563 1 1 107 ASP OD2 O 63.339 -59.386 -7.846 1.00 . A A . 107 ASP OD2 1 1
10 30564 1 1 108 MET C C 65.244 -56.029 -8.481 1.00 . A A . 108 MET C 1 1
10 30565 1 1 108 MET CA C 65.600 -56.015 -6.997 1.00 . A A . 108 MET CA 1 1
10 30566 1 1 108 MET CB C 67.066 -56.415 -6.789 1.00 . A A . 108 MET CB 1 1
10 30567 1 1 108 MET CE C 69.843 -55.351 -5.476 1.00 . A A . 108 MET CE 1 1
10 30568 1 1 108 MET CG C 68.057 -55.576 -7.585 1.00 . A A . 108 MET CG 1 1
10 30569 1 1 108 MET H H 65.071 -57.771 -5.941 1.00 . A A . 108 MET H 1 1
10 30570 1 1 108 MET HA H 65.460 -55.015 -6.621 1.00 . A A . 108 MET HA 1 1
10 30571 1 1 108 MET HB2 H 67.305 -56.314 -5.741 1.00 . A A . 108 MET HB2 1 1
10 30572 1 1 108 MET HB3 H 67.190 -57.447 -7.076 1.00 . A A . 108 MET HB3 1 1
10 30573 1 1 108 MET HE1 H 69.144 -55.911 -4.871 1.00 . A A . 108 MET HE1 1 1
10 30574 1 1 108 MET HE2 H 70.841 -55.483 -5.088 1.00 . A A . 108 MET HE2 1 1
10 30575 1 1 108 MET HE3 H 69.580 -54.304 -5.450 1.00 . A A . 108 MET HE3 1 1
10 30576 1 1 108 MET HG2 H 67.910 -55.773 -8.636 1.00 . A A . 108 MET HG2 1 1
10 30577 1 1 108 MET HG3 H 67.866 -54.531 -7.384 1.00 . A A . 108 MET HG3 1 1
10 30578 1 1 108 MET N N 64.730 -56.895 -6.231 1.00 . A A . 108 MET N 1 1
10 30579 1 1 108 MET O O 65.458 -55.042 -9.187 1.00 . A A . 108 MET O 1 1
10 30580 1 1 108 MET SD S 69.773 -55.940 -7.169 1.00 . A A . 108 MET SD 1 1
10 30581 1 1 109 GLY C C 65.413 -57.902 -11.173 1.00 . A A . 109 GLY C 1 1
10 30582 1 1 109 GLY CA C 64.318 -57.261 -10.338 1.00 . A A . 109 GLY CA 1 1
10 30583 1 1 109 GLY H H 64.492 -57.877 -8.319 1.00 . A A . 109 GLY H 1 1
10 30584 1 1 109 GLY HA2 H 63.425 -57.861 -10.416 1.00 . A A . 109 GLY HA2 1 1
10 30585 1 1 109 GLY HA3 H 64.111 -56.276 -10.732 1.00 . A A . 109 GLY HA3 1 1
10 30586 1 1 109 GLY N N 64.679 -57.136 -8.941 1.00 . A A . 109 GLY N 1 1
10 30587 1 1 109 GLY O O 66.495 -58.204 -10.668 1.00 . A A . 109 GLY O 1 1
10 30588 1 1 110 PHE C C 66.718 -57.606 -14.245 1.00 . A A . 110 PHE C 1 1
10 30589 1 1 110 PHE CA C 66.076 -58.694 -13.385 1.00 . A A . 110 PHE CA 1 1
10 30590 1 1 110 PHE CB C 65.356 -59.719 -14.266 1.00 . A A . 110 PHE CB 1 1
10 30591 1 1 110 PHE CD1 C 63.757 -58.439 -15.717 1.00 . A A . 110 PHE CD1 1 1
10 30592 1 1 110 PHE CD2 C 62.883 -59.675 -13.877 1.00 . A A . 110 PHE CD2 1 1
10 30593 1 1 110 PHE CE1 C 62.485 -58.008 -16.033 1.00 . A A . 110 PHE CE1 1 1
10 30594 1 1 110 PHE CE2 C 61.612 -59.241 -14.184 1.00 . A A . 110 PHE CE2 1 1
10 30595 1 1 110 PHE CG C 63.970 -59.277 -14.638 1.00 . A A . 110 PHE CG 1 1
10 30596 1 1 110 PHE CZ C 61.414 -58.407 -15.264 1.00 . A A . 110 PHE CZ 1 1
10 30597 1 1 110 PHE H H 64.224 -57.866 -12.787 1.00 . A A . 110 PHE H 1 1
10 30598 1 1 110 PHE HA H 66.842 -59.191 -12.811 1.00 . A A . 110 PHE HA 1 1
10 30599 1 1 110 PHE HB2 H 65.918 -59.867 -15.174 1.00 . A A . 110 PHE HB2 1 1
10 30600 1 1 110 PHE HB3 H 65.279 -60.656 -13.732 1.00 . A A . 110 PHE HB3 1 1
10 30601 1 1 110 PHE HD1 H 63.038 -60.330 -13.033 1.00 . A A . 110 PHE HD1 1 1
10 30602 1 1 110 PHE HD2 H 64.595 -58.127 -16.320 1.00 . A A . 110 PHE HD2 1 1
10 30603 1 1 110 PHE HE1 H 60.772 -59.557 -13.583 1.00 . A A . 110 PHE HE1 1 1
10 30604 1 1 110 PHE HE2 H 62.331 -57.355 -16.879 1.00 . A A . 110 PHE HE2 1 1
10 30605 1 1 110 PHE HZ H 60.425 -58.062 -15.499 1.00 . A A . 110 PHE HZ 1 1
10 30606 1 1 110 PHE N N 65.120 -58.110 -12.454 1.00 . A A . 110 PHE N 1 1
10 30607 1 1 110 PHE O O 66.122 -56.551 -14.461 1.00 . A A . 110 PHE O 1 1
10 30608 1 1 111 GLY C C 69.666 -57.480 -16.453 1.00 . A A . 111 GLY C 1 1
10 30609 1 1 111 GLY CA C 68.623 -56.872 -15.537 1.00 . A A . 111 GLY CA 1 1
10 30610 1 1 111 GLY H H 68.361 -58.716 -14.522 1.00 . A A . 111 GLY H 1 1
10 30611 1 1 111 GLY HA2 H 67.898 -56.347 -16.141 1.00 . A A . 111 GLY HA2 1 1
10 30612 1 1 111 GLY HA3 H 69.108 -56.164 -14.881 1.00 . A A . 111 GLY HA3 1 1
10 30613 1 1 111 GLY N N 67.932 -57.859 -14.724 1.00 . A A . 111 GLY N 1 1
10 30614 1 1 111 GLY O O 70.564 -56.781 -16.919 1.00 . A A . 111 GLY O 1 1
10 30615 1 1 112 LEU C C 71.922 -59.240 -17.201 1.00 . A A . 112 LEU C 1 1
10 30616 1 1 112 LEU CA C 70.465 -59.519 -17.573 1.00 . A A . 112 LEU CA 1 1
10 30617 1 1 112 LEU CB C 70.210 -59.174 -19.035 1.00 . A A . 112 LEU CB 1 1
10 30618 1 1 112 LEU CD1 C 68.775 -59.315 -21.078 1.00 . A A . 112 LEU CD1 1 1
10 30619 1 1 112 LEU CD2 C 69.136 -61.354 -19.687 1.00 . A A . 112 LEU CD2 1 1
10 30620 1 1 112 LEU CG C 68.985 -59.838 -19.667 1.00 . A A . 112 LEU CG 1 1
10 30621 1 1 112 LEU H H 68.756 -59.252 -16.368 1.00 . A A . 112 LEU H 1 1
10 30622 1 1 112 LEU HA H 70.275 -60.573 -17.431 1.00 . A A . 112 LEU HA 1 1
10 30623 1 1 112 LEU HB2 H 70.077 -58.109 -19.096 1.00 . A A . 112 LEU HB2 1 1
10 30624 1 1 112 LEU HB3 H 71.081 -59.449 -19.606 1.00 . A A . 112 LEU HB3 1 1
10 30625 1 1 112 LEU HD11 H 69.634 -59.560 -21.682 1.00 . A A . 112 LEU HD11 1 1
10 30626 1 1 112 LEU HD12 H 67.893 -59.771 -21.503 1.00 . A A . 112 LEU HD12 1 1
10 30627 1 1 112 LEU HD13 H 68.645 -58.243 -21.050 1.00 . A A . 112 LEU HD13 1 1
10 30628 1 1 112 LEU HD21 H 69.238 -61.721 -18.677 1.00 . A A . 112 LEU HD21 1 1
10 30629 1 1 112 LEU HD22 H 68.264 -61.799 -20.146 1.00 . A A . 112 LEU HD22 1 1
10 30630 1 1 112 LEU HD23 H 70.014 -61.621 -20.256 1.00 . A A . 112 LEU HD23 1 1
10 30631 1 1 112 LEU HG H 68.111 -59.592 -19.086 1.00 . A A . 112 LEU HG 1 1
10 30632 1 1 112 LEU N N 69.529 -58.781 -16.722 1.00 . A A . 112 LEU N 1 1
10 30633 1 1 112 LEU O O 72.758 -58.953 -18.062 1.00 . A A . 112 LEU O 1 1
10 30634 1 1 113 PHE C C 74.181 -60.442 -14.972 1.00 . A A . 113 PHE C 1 1
10 30635 1 1 113 PHE CA C 73.572 -59.121 -15.430 1.00 . A A . 113 PHE CA 1 1
10 30636 1 1 113 PHE CB C 73.579 -58.088 -14.295 1.00 . A A . 113 PHE CB 1 1
10 30637 1 1 113 PHE CD1 C 72.997 -59.258 -12.147 1.00 . A A . 113 PHE CD1 1 1
10 30638 1 1 113 PHE CD2 C 71.361 -57.847 -13.147 1.00 . A A . 113 PHE CD2 1 1
10 30639 1 1 113 PHE CE1 C 72.122 -59.551 -11.121 1.00 . A A . 113 PHE CE1 1 1
10 30640 1 1 113 PHE CE2 C 70.481 -58.135 -12.120 1.00 . A A . 113 PHE CE2 1 1
10 30641 1 1 113 PHE CG C 72.626 -58.405 -13.173 1.00 . A A . 113 PHE CG 1 1
10 30642 1 1 113 PHE CZ C 70.864 -58.990 -11.108 1.00 . A A . 113 PHE CZ 1 1
10 30643 1 1 113 PHE H H 71.504 -59.534 -15.271 1.00 . A A . 113 PHE H 1 1
10 30644 1 1 113 PHE HA H 74.154 -58.738 -16.253 1.00 . A A . 113 PHE HA 1 1
10 30645 1 1 113 PHE HB2 H 74.573 -58.029 -13.881 1.00 . A A . 113 PHE HB2 1 1
10 30646 1 1 113 PHE HB3 H 73.305 -57.122 -14.697 1.00 . A A . 113 PHE HB3 1 1
10 30647 1 1 113 PHE HD1 H 71.060 -57.181 -13.943 1.00 . A A . 113 PHE HD1 1 1
10 30648 1 1 113 PHE HD2 H 73.982 -59.700 -12.156 1.00 . A A . 113 PHE HD2 1 1
10 30649 1 1 113 PHE HE1 H 69.498 -57.691 -12.108 1.00 . A A . 113 PHE HE1 1 1
10 30650 1 1 113 PHE HE2 H 72.423 -60.220 -10.329 1.00 . A A . 113 PHE HE2 1 1
10 30651 1 1 113 PHE HZ H 70.180 -59.221 -10.308 1.00 . A A . 113 PHE HZ 1 1
10 30652 1 1 113 PHE N N 72.217 -59.329 -15.914 1.00 . A A . 113 PHE N 1 1
10 30653 1 1 113 PHE O O 75.150 -60.469 -14.211 1.00 . A A . 113 PHE O 1 1
10 30654 1 1 114 ASP C C 74.815 -63.494 -16.245 1.00 . A A . 114 ASP C 1 1
10 30655 1 1 114 ASP CA C 74.053 -62.867 -15.083 1.00 . A A . 114 ASP CA 1 1
10 30656 1 1 114 ASP CB C 72.852 -63.743 -14.703 1.00 . A A . 114 ASP CB 1 1
10 30657 1 1 114 ASP CG C 73.255 -65.092 -14.127 1.00 . A A . 114 ASP CG 1 1
10 30658 1 1 114 ASP H H 72.880 -61.444 -16.098 1.00 . A A . 114 ASP H 1 1
10 30659 1 1 114 ASP HA H 74.711 -62.776 -14.231 1.00 . A A . 114 ASP HA 1 1
10 30660 1 1 114 ASP HB2 H 72.256 -63.224 -13.968 1.00 . A A . 114 ASP HB2 1 1
10 30661 1 1 114 ASP HB3 H 72.251 -63.916 -15.585 1.00 . A A . 114 ASP HB3 1 1
10 30662 1 1 114 ASP N N 73.609 -61.534 -15.453 1.00 . A A . 114 ASP N 1 1
10 30663 1 1 114 ASP O O 76.065 -63.575 -16.169 1.00 . A A . 114 ASP O 1 1
10 30664 1 1 114 ASP OXT O 74.168 -63.863 -17.242 1.00 . A A . 114 ASP OXT 1 1
10 30665 1 1 114 ASP OD1 O 73.488 -66.042 -14.902 1.00 . A A . 114 ASP OD1 1 1
10 30666 1 1 114 ASP OD2 O 73.304 -65.223 -12.886 1.00 . A A . 114 ASP OD2 1 1
10 30667 2 2 1 ALA C C 1.451 -6.686 7.841 1.00 . B B . 200 ALA C 1 1
10 30668 2 2 1 ALA CA C 1.659 -5.182 7.860 1.00 . B B . 200 ALA CA 1 1
10 30669 2 2 1 ALA CB C 3.024 -4.833 7.289 1.00 . B B . 200 ALA CB 1 1
10 30670 2 2 1 ALA H2 H 1.647 -3.625 9.247 1.00 . B B . 200 ALA H2 1 1
10 30671 2 2 1 ALA H3 H 0.590 -4.887 9.618 1.00 . B B . 200 ALA H3 1 1
10 30672 2 2 1 ALA HA H 0.907 -4.718 7.241 1.00 . B B . 200 ALA HA 1 1
10 30673 2 2 1 ALA HB1 H 3.796 -5.290 7.893 1.00 . B B . 200 ALA HB1 1 1
10 30674 2 2 1 ALA HB2 H 3.095 -5.200 6.277 1.00 . B B . 200 ALA HB2 1 1
10 30675 2 2 1 ALA HB3 H 3.152 -3.761 7.291 1.00 . B B . 200 ALA HB3 1 1
10 30676 2 2 1 ALA N N 1.526 -4.659 9.240 1.00 . B B . 200 ALA N 1 1
10 30677 2 2 1 ALA O O 1.925 -7.380 8.737 1.00 . B B . 200 ALA O 1 1
10 30678 2 2 2 MET C C -0.467 -9.152 7.731 1.00 . B B . 201 MET C 1 1
10 30679 2 2 2 MET CA C 0.443 -8.597 6.631 1.00 . B B . 201 MET CA 1 1
10 30680 2 2 2 MET CB C 1.738 -9.413 6.554 1.00 . B B . 201 MET CB 1 1
10 30681 2 2 2 MET CE C 0.895 -12.658 4.073 1.00 . B B . 201 MET CE 1 1
10 30682 2 2 2 MET CG C 1.528 -10.843 6.083 1.00 . B B . 201 MET CG 1 1
10 30683 2 2 2 MET H H 0.378 -6.534 6.162 1.00 . B B . 201 MET H 1 1
10 30684 2 2 2 MET HA H -0.075 -8.694 5.686 1.00 . B B . 201 MET HA 1 1
10 30685 2 2 2 MET HB2 H 2.415 -8.926 5.867 1.00 . B B . 201 MET HB2 1 1
10 30686 2 2 2 MET HB3 H 2.190 -9.442 7.535 1.00 . B B . 201 MET HB3 1 1
10 30687 2 2 2 MET HE1 H 0.419 -13.257 4.832 1.00 . B B . 201 MET HE1 1 1
10 30688 2 2 2 MET HE2 H 0.433 -12.858 3.114 1.00 . B B . 201 MET HE2 1 1
10 30689 2 2 2 MET HE3 H 1.945 -12.909 4.025 1.00 . B B . 201 MET HE3 1 1
10 30690 2 2 2 MET HG2 H 2.492 -11.332 6.008 1.00 . B B . 201 MET HG2 1 1
10 30691 2 2 2 MET HG3 H 0.919 -11.357 6.809 1.00 . B B . 201 MET HG3 1 1
10 30692 2 2 2 MET N N 0.728 -7.165 6.822 1.00 . B B . 201 MET N 1 1
10 30693 2 2 2 MET O O -0.076 -9.223 8.898 1.00 . B B . 201 MET O 1 1
10 30694 2 2 2 MET SD S 0.710 -10.925 4.473 1.00 . B B . 201 MET SD 1 1
10 30695 2 2 3 ARG C C -4.038 -10.177 7.525 1.00 . B B . 202 ARG C 1 1
10 30696 2 2 3 ARG CA C -2.680 -10.115 8.244 1.00 . B B . 202 ARG CA 1 1
10 30697 2 2 3 ARG CB C -2.791 -9.308 9.554 1.00 . B B . 202 ARG CB 1 1
10 30698 2 2 3 ARG CD C -2.442 -11.290 11.104 1.00 . B B . 202 ARG CD 1 1
10 30699 2 2 3 ARG CG C -3.331 -10.102 10.741 1.00 . B B . 202 ARG CG 1 1
10 30700 2 2 3 ARG CZ C -0.038 -11.675 11.517 1.00 . B B . 202 ARG CZ 1 1
10 30701 2 2 3 ARG H H -1.928 -9.403 6.398 1.00 . B B . 202 ARG H 1 1
10 30702 2 2 3 ARG HA H -2.358 -11.123 8.469 1.00 . B B . 202 ARG HA 1 1
10 30703 2 2 3 ARG HB2 H -1.809 -8.939 9.818 1.00 . B B . 202 ARG HB2 1 1
10 30704 2 2 3 ARG HB3 H -3.444 -8.465 9.386 1.00 . B B . 202 ARG HB3 1 1
10 30705 2 2 3 ARG HD2 H -2.924 -11.854 11.888 1.00 . B B . 202 ARG HD2 1 1
10 30706 2 2 3 ARG HD3 H -2.329 -11.920 10.234 1.00 . B B . 202 ARG HD3 1 1
10 30707 2 2 3 ARG HE H -1.024 -9.988 11.956 1.00 . B B . 202 ARG HE 1 1
10 30708 2 2 3 ARG HG2 H -3.404 -9.448 11.598 1.00 . B B . 202 ARG HG2 1 1
10 30709 2 2 3 ARG HG3 H -4.316 -10.470 10.489 1.00 . B B . 202 ARG HG3 1 1
10 30710 2 2 3 ARG HH11 H -0.991 -13.170 10.512 1.00 . B B . 202 ARG HH11 1 1
10 30711 2 2 3 ARG HH12 H 0.680 -13.460 10.887 1.00 . B B . 202 ARG HH12 1 1
10 30712 2 2 3 ARG HH21 H 1.207 -10.364 12.436 1.00 . B B . 202 ARG HH21 1 1
10 30713 2 2 3 ARG HH22 H 1.936 -11.863 11.970 1.00 . B B . 202 ARG HH22 1 1
10 30714 2 2 3 ARG N N -1.690 -9.516 7.339 1.00 . B B . 202 ARG N 1 1
10 30715 2 2 3 ARG NE N -1.112 -10.881 11.568 1.00 . B B . 202 ARG NE 1 1
10 30716 2 2 3 ARG NH1 N -0.118 -12.862 10.931 1.00 . B B . 202 ARG NH1 1 1
10 30717 2 2 3 ARG NH2 N 1.128 -11.266 12.015 1.00 . B B . 202 ARG NH2 1 1
10 30718 2 2 3 ARG O O -4.082 -10.432 6.320 1.00 . B B . 202 ARG O 1 1
10 30719 2 2 4 TYR C C -6.706 -8.854 6.622 1.00 . B B . 203 TYR C 1 1
10 30720 2 2 4 TYR CA C -6.491 -9.941 7.673 1.00 . B B . 203 TYR CA 1 1
10 30721 2 2 4 TYR CB C -7.535 -9.804 8.784 1.00 . B B . 203 TYR CB 1 1
10 30722 2 2 4 TYR CD1 C -7.332 -12.074 9.877 1.00 . B B . 203 TYR CD1 1 1
10 30723 2 2 4 TYR CD2 C -6.864 -10.145 11.187 1.00 . B B . 203 TYR CD2 1 1
10 30724 2 2 4 TYR CE1 C -7.044 -12.881 10.959 1.00 . B B . 203 TYR CE1 1 1
10 30725 2 2 4 TYR CE2 C -6.568 -10.945 12.273 1.00 . B B . 203 TYR CE2 1 1
10 30726 2 2 4 TYR CG C -7.248 -10.691 9.973 1.00 . B B . 203 TYR CG 1 1
10 30727 2 2 4 TYR CZ C -6.659 -12.313 12.153 1.00 . B B . 203 TYR CZ 1 1
10 30728 2 2 4 TYR H H -5.028 -9.636 9.179 1.00 . B B . 203 TYR H 1 1
10 30729 2 2 4 TYR HA H -6.619 -10.898 7.203 1.00 . B B . 203 TYR HA 1 1
10 30730 2 2 4 TYR HB2 H -7.554 -8.780 9.126 1.00 . B B . 203 TYR HB2 1 1
10 30731 2 2 4 TYR HB3 H -8.508 -10.069 8.394 1.00 . B B . 203 TYR HB3 1 1
10 30732 2 2 4 TYR HD1 H -6.791 -9.074 11.277 1.00 . B B . 203 TYR HD1 1 1
10 30733 2 2 4 TYR HD2 H -7.642 -12.520 8.946 1.00 . B B . 203 TYR HD2 1 1
10 30734 2 2 4 TYR HE1 H -6.273 -10.496 13.207 1.00 . B B . 203 TYR HE1 1 1
10 30735 2 2 4 TYR HE2 H -7.110 -13.953 10.861 1.00 . B B . 203 TYR HE2 1 1
10 30736 2 2 4 TYR HH H -7.039 -13.012 13.902 1.00 . B B . 203 TYR HH 1 1
10 30737 2 2 4 TYR N N -5.133 -9.886 8.241 1.00 . B B . 203 TYR N 1 1
10 30738 2 2 4 TYR O O -7.788 -8.731 6.043 1.00 . B B . 203 TYR O 1 1
10 30739 2 2 4 TYR OH O -6.358 -13.113 13.230 1.00 . B B . 203 TYR OH 1 1
10 30740 2 2 5 VAL C C -6.007 -7.647 3.995 1.00 . B B . 204 VAL C 1 1
10 30741 2 2 5 VAL CA C -5.695 -7.040 5.358 1.00 . B B . 204 VAL CA 1 1
10 30742 2 2 5 VAL CB C -4.353 -6.279 5.284 1.00 . B B . 204 VAL CB 1 1
10 30743 2 2 5 VAL CG1 C -4.408 -5.186 4.230 1.00 . B B . 204 VAL CG1 1 1
10 30744 2 2 5 VAL CG2 C -3.996 -5.699 6.646 1.00 . B B . 204 VAL CG2 1 1
10 30745 2 2 5 VAL H H -4.836 -8.224 6.876 1.00 . B B . 204 VAL H 1 1
10 30746 2 2 5 VAL HA H -6.476 -6.341 5.620 1.00 . B B . 204 VAL HA 1 1
10 30747 2 2 5 VAL HB H -3.580 -6.977 4.999 1.00 . B B . 204 VAL HB 1 1
10 30748 2 2 5 VAL HG11 H -5.192 -4.487 4.478 1.00 . B B . 204 VAL HG11 1 1
10 30749 2 2 5 VAL HG12 H -3.461 -4.671 4.198 1.00 . B B . 204 VAL HG12 1 1
10 30750 2 2 5 VAL HG13 H -4.610 -5.629 3.264 1.00 . B B . 204 VAL HG13 1 1
10 30751 2 2 5 VAL HG21 H -3.935 -6.493 7.375 1.00 . B B . 204 VAL HG21 1 1
10 30752 2 2 5 VAL HG22 H -3.044 -5.192 6.586 1.00 . B B . 204 VAL HG22 1 1
10 30753 2 2 5 VAL HG23 H -4.761 -4.996 6.945 1.00 . B B . 204 VAL HG23 1 1
10 30754 2 2 5 VAL N N -5.660 -8.079 6.372 1.00 . B B . 204 VAL N 1 1
10 30755 2 2 5 VAL O O -6.960 -7.243 3.337 1.00 . B B . 204 VAL O 1 1
10 30756 2 2 6 ALA C C -6.753 -10.019 2.254 1.00 . B B . 205 ALA C 1 1
10 30757 2 2 6 ALA CA C -5.422 -9.277 2.296 1.00 . B B . 205 ALA CA 1 1
10 30758 2 2 6 ALA CB C -4.270 -10.209 1.947 1.00 . B B . 205 ALA CB 1 1
10 30759 2 2 6 ALA H H -4.490 -8.944 4.170 1.00 . B B . 205 ALA H 1 1
10 30760 2 2 6 ALA HA H -5.449 -8.494 1.554 1.00 . B B . 205 ALA HA 1 1
10 30761 2 2 6 ALA HB1 H -3.350 -9.805 2.339 1.00 . B B . 205 ALA HB1 1 1
10 30762 2 2 6 ALA HB2 H -4.450 -11.185 2.372 1.00 . B B . 205 ALA HB2 1 1
10 30763 2 2 6 ALA HB3 H -4.190 -10.289 0.869 1.00 . B B . 205 ALA HB3 1 1
10 30764 2 2 6 ALA N N -5.219 -8.638 3.590 1.00 . B B . 205 ALA N 1 1
10 30765 2 2 6 ALA O O -7.285 -10.295 1.180 1.00 . B B . 205 ALA O 1 1
10 30766 2 2 7 SER C C -9.662 -9.876 3.100 1.00 . B B . 206 SER C 1 1
10 30767 2 2 7 SER CA C -8.622 -10.918 3.510 1.00 . B B . 206 SER CA 1 1
10 30768 2 2 7 SER CB C -8.883 -11.409 4.931 1.00 . B B . 206 SER CB 1 1
10 30769 2 2 7 SER H H -6.775 -10.197 4.248 1.00 . B B . 206 SER H 1 1
10 30770 2 2 7 SER HA H -8.672 -11.753 2.831 1.00 . B B . 206 SER HA 1 1
10 30771 2 2 7 SER HB2 H -9.183 -10.577 5.550 1.00 . B B . 206 SER HB2 1 1
10 30772 2 2 7 SER HB3 H -9.668 -12.155 4.919 1.00 . B B . 206 SER HB3 1 1
10 30773 2 2 7 SER HG H -7.818 -12.942 5.547 1.00 . B B . 206 SER HG 1 1
10 30774 2 2 7 SER N N -7.290 -10.339 3.424 1.00 . B B . 206 SER N 1 1
10 30775 2 2 7 SER O O -10.595 -10.175 2.339 1.00 . B B . 206 SER O 1 1
10 30776 2 2 7 SER OG O -7.708 -11.988 5.477 1.00 . B B . 206 SER OG 1 1
10 30777 2 2 8 TYR C C -10.204 -7.295 1.688 1.00 . B B . 207 TYR C 1 1
10 30778 2 2 8 TYR CA C -10.354 -7.537 3.188 1.00 . B B . 207 TYR CA 1 1
10 30779 2 2 8 TYR CB C -10.020 -6.259 3.976 1.00 . B B . 207 TYR CB 1 1
10 30780 2 2 8 TYR CD1 C -12.183 -5.223 4.740 1.00 . B B . 207 TYR CD1 1 1
10 30781 2 2 8 TYR CD2 C -11.018 -4.153 2.946 1.00 . B B . 207 TYR CD2 1 1
10 30782 2 2 8 TYR CE1 C -13.173 -4.261 4.673 1.00 . B B . 207 TYR CE1 1 1
10 30783 2 2 8 TYR CE2 C -12.009 -3.193 2.878 1.00 . B B . 207 TYR CE2 1 1
10 30784 2 2 8 TYR CG C -11.089 -5.191 3.881 1.00 . B B . 207 TYR CG 1 1
10 30785 2 2 8 TYR CZ C -13.081 -3.251 3.743 1.00 . B B . 207 TYR CZ 1 1
10 30786 2 2 8 TYR H H -8.765 -8.478 4.239 1.00 . B B . 207 TYR H 1 1
10 30787 2 2 8 TYR HA H -11.373 -7.824 3.394 1.00 . B B . 207 TYR HA 1 1
10 30788 2 2 8 TYR HB2 H -9.904 -6.510 5.022 1.00 . B B . 207 TYR HB2 1 1
10 30789 2 2 8 TYR HB3 H -9.096 -5.843 3.604 1.00 . B B . 207 TYR HB3 1 1
10 30790 2 2 8 TYR HD1 H -10.175 -4.100 2.263 1.00 . B B . 207 TYR HD1 1 1
10 30791 2 2 8 TYR HD2 H -12.255 -6.015 5.473 1.00 . B B . 207 TYR HD2 1 1
10 30792 2 2 8 TYR HE1 H -11.938 -2.399 2.152 1.00 . B B . 207 TYR HE1 1 1
10 30793 2 2 8 TYR HE2 H -14.013 -4.303 5.352 1.00 . B B . 207 TYR HE2 1 1
10 30794 2 2 8 TYR HH H -14.227 -2.067 2.745 1.00 . B B . 207 TYR HH 1 1
10 30795 2 2 8 TYR N N -9.490 -8.642 3.590 1.00 . B B . 207 TYR N 1 1
10 30796 2 2 8 TYR O O -11.186 -7.041 0.990 1.00 . B B . 207 TYR O 1 1
10 30797 2 2 8 TYR OH O -14.078 -2.303 3.666 1.00 . B B . 207 TYR OH 1 1
10 30798 2 2 9 LEU C C -9.455 -8.322 -1.018 1.00 . B B . 208 LEU C 1 1
10 30799 2 2 9 LEU CA C -8.668 -7.288 -0.218 1.00 . B B . 208 LEU CA 1 1
10 30800 2 2 9 LEU CB C -7.175 -7.514 -0.461 1.00 . B B . 208 LEU CB 1 1
10 30801 2 2 9 LEU CD1 C -6.448 -5.548 0.952 1.00 . B B . 208 LEU CD1 1 1
10 30802 2 2 9 LEU CD2 C -4.809 -6.728 -0.505 1.00 . B B . 208 LEU CD2 1 1
10 30803 2 2 9 LEU CG C -6.257 -6.289 -0.356 1.00 . B B . 208 LEU CG 1 1
10 30804 2 2 9 LEU H H -8.227 -7.539 1.837 1.00 . B B . 208 LEU H 1 1
10 30805 2 2 9 LEU HA H -8.937 -6.299 -0.550 1.00 . B B . 208 LEU HA 1 1
10 30806 2 2 9 LEU HB2 H -6.836 -8.249 0.251 1.00 . B B . 208 LEU HB2 1 1
10 30807 2 2 9 LEU HB3 H -7.062 -7.930 -1.451 1.00 . B B . 208 LEU HB3 1 1
10 30808 2 2 9 LEU HD11 H -6.295 -6.230 1.778 1.00 . B B . 208 LEU HD11 1 1
10 30809 2 2 9 LEU HD12 H -5.731 -4.740 1.015 1.00 . B B . 208 LEU HD12 1 1
10 30810 2 2 9 LEU HD13 H -7.454 -5.145 0.998 1.00 . B B . 208 LEU HD13 1 1
10 30811 2 2 9 LEU HD21 H -4.603 -7.545 0.179 1.00 . B B . 208 LEU HD21 1 1
10 30812 2 2 9 LEU HD22 H -4.640 -7.062 -1.519 1.00 . B B . 208 LEU HD22 1 1
10 30813 2 2 9 LEU HD23 H -4.152 -5.896 -0.286 1.00 . B B . 208 LEU HD23 1 1
10 30814 2 2 9 LEU HG H -6.482 -5.608 -1.161 1.00 . B B . 208 LEU HG 1 1
10 30815 2 2 9 LEU N N -8.967 -7.393 1.209 1.00 . B B . 208 LEU N 1 1
10 30816 2 2 9 LEU O O -10.143 -7.980 -1.981 1.00 . B B . 208 LEU O 1 1
10 30817 2 2 10 LEU C C -11.508 -10.459 -1.375 1.00 . B B . 209 LEU C 1 1
10 30818 2 2 10 LEU CA C -10.004 -10.701 -1.275 1.00 . B B . 209 LEU CA 1 1
10 30819 2 2 10 LEU CB C -9.750 -12.002 -0.498 1.00 . B B . 209 LEU CB 1 1
10 30820 2 2 10 LEU CD1 C -10.196 -13.549 -2.447 1.00 . B B . 209 LEU CD1 1 1
10 30821 2 2 10 LEU CD2 C -7.852 -12.929 -1.855 1.00 . B B . 209 LEU CD2 1 1
10 30822 2 2 10 LEU CG C -9.243 -13.200 -1.314 1.00 . B B . 209 LEU CG 1 1
10 30823 2 2 10 LEU H H -8.779 -9.770 0.182 1.00 . B B . 209 LEU H 1 1
10 30824 2 2 10 LEU HA H -9.593 -10.793 -2.267 1.00 . B B . 209 LEU HA 1 1
10 30825 2 2 10 LEU HB2 H -9.026 -11.793 0.276 1.00 . B B . 209 LEU HB2 1 1
10 30826 2 2 10 LEU HB3 H -10.675 -12.291 -0.021 1.00 . B B . 209 LEU HB3 1 1
10 30827 2 2 10 LEU HD11 H -10.383 -12.667 -3.046 1.00 . B B . 209 LEU HD11 1 1
10 30828 2 2 10 LEU HD12 H -9.755 -14.321 -3.063 1.00 . B B . 209 LEU HD12 1 1
10 30829 2 2 10 LEU HD13 H -11.129 -13.907 -2.030 1.00 . B B . 209 LEU HD13 1 1
10 30830 2 2 10 LEU HD21 H -7.172 -12.749 -1.032 1.00 . B B . 209 LEU HD21 1 1
10 30831 2 2 10 LEU HD22 H -7.514 -13.787 -2.422 1.00 . B B . 209 LEU HD22 1 1
10 30832 2 2 10 LEU HD23 H -7.877 -12.060 -2.497 1.00 . B B . 209 LEU HD23 1 1
10 30833 2 2 10 LEU HG H -9.178 -14.059 -0.663 1.00 . B B . 209 LEU HG 1 1
10 30834 2 2 10 LEU N N -9.339 -9.582 -0.604 1.00 . B B . 209 LEU N 1 1
10 30835 2 2 10 LEU O O -12.095 -10.519 -2.459 1.00 . B B . 209 LEU O 1 1
10 30836 2 2 11 ALA C C -13.990 -8.730 -0.992 1.00 . B B . 210 ALA C 1 1
10 30837 2 2 11 ALA CA C -13.564 -9.965 -0.194 1.00 . B B . 210 ALA CA 1 1
10 30838 2 2 11 ALA CB C -14.025 -9.868 1.246 1.00 . B B . 210 ALA CB 1 1
10 30839 2 2 11 ALA H H -11.600 -10.081 0.584 1.00 . B B . 210 ALA H 1 1
10 30840 2 2 11 ALA HA H -14.029 -10.839 -0.630 1.00 . B B . 210 ALA HA 1 1
10 30841 2 2 11 ALA HB1 H -13.511 -9.052 1.732 1.00 . B B . 210 ALA HB1 1 1
10 30842 2 2 11 ALA HB2 H -15.088 -9.686 1.268 1.00 . B B . 210 ALA HB2 1 1
10 30843 2 2 11 ALA HB3 H -13.807 -10.792 1.763 1.00 . B B . 210 ALA HB3 1 1
10 30844 2 2 11 ALA N N -12.124 -10.162 -0.242 1.00 . B B . 210 ALA N 1 1
10 30845 2 2 11 ALA O O -15.083 -8.692 -1.554 1.00 . B B . 210 ALA O 1 1
10 30846 2 2 12 ALA C C -13.388 -6.783 -3.300 1.00 . B B . 211 ALA C 1 1
10 30847 2 2 12 ALA CA C -13.403 -6.511 -1.800 1.00 . B B . 211 ALA CA 1 1
10 30848 2 2 12 ALA CB C -12.412 -5.413 -1.449 1.00 . B B . 211 ALA CB 1 1
10 30849 2 2 12 ALA H H -12.266 -7.805 -0.562 1.00 . B B . 211 ALA H 1 1
10 30850 2 2 12 ALA HA H -14.389 -6.171 -1.520 1.00 . B B . 211 ALA HA 1 1
10 30851 2 2 12 ALA HB1 H -12.405 -5.268 -0.380 1.00 . B B . 211 ALA HB1 1 1
10 30852 2 2 12 ALA HB2 H -11.424 -5.701 -1.780 1.00 . B B . 211 ALA HB2 1 1
10 30853 2 2 12 ALA HB3 H -12.707 -4.496 -1.936 1.00 . B B . 211 ALA HB3 1 1
10 30854 2 2 12 ALA N N -13.118 -7.727 -1.045 1.00 . B B . 211 ALA N 1 1
10 30855 2 2 12 ALA O O -14.312 -6.395 -4.018 1.00 . B B . 211 ALA O 1 1
10 30856 2 2 13 LEU C C -13.327 -8.813 -5.557 1.00 . B B . 212 LEU C 1 1
10 30857 2 2 13 LEU CA C -12.237 -7.815 -5.179 1.00 . B B . 212 LEU CA 1 1
10 30858 2 2 13 LEU CB C -10.838 -8.359 -5.509 1.00 . B B . 212 LEU CB 1 1
10 30859 2 2 13 LEU CD1 C -10.984 -10.859 -5.568 1.00 . B B . 212 LEU CD1 1 1
10 30860 2 2 13 LEU CD2 C -8.922 -9.750 -4.718 1.00 . B B . 212 LEU CD2 1 1
10 30861 2 2 13 LEU CG C -10.433 -9.661 -4.823 1.00 . B B . 212 LEU CG 1 1
10 30862 2 2 13 LEU H H -11.645 -7.757 -3.141 1.00 . B B . 212 LEU H 1 1
10 30863 2 2 13 LEU HA H -12.390 -6.913 -5.752 1.00 . B B . 212 LEU HA 1 1
10 30864 2 2 13 LEU HB2 H -10.783 -8.515 -6.577 1.00 . B B . 212 LEU HB2 1 1
10 30865 2 2 13 LEU HB3 H -10.116 -7.601 -5.241 1.00 . B B . 212 LEU HB3 1 1
10 30866 2 2 13 LEU HD11 H -10.594 -10.862 -6.574 1.00 . B B . 212 LEU HD11 1 1
10 30867 2 2 13 LEU HD12 H -10.692 -11.763 -5.060 1.00 . B B . 212 LEU HD12 1 1
10 30868 2 2 13 LEU HD13 H -12.062 -10.789 -5.600 1.00 . B B . 212 LEU HD13 1 1
10 30869 2 2 13 LEU HD21 H -8.542 -8.873 -4.209 1.00 . B B . 212 LEU HD21 1 1
10 30870 2 2 13 LEU HD22 H -8.648 -10.633 -4.164 1.00 . B B . 212 LEU HD22 1 1
10 30871 2 2 13 LEU HD23 H -8.497 -9.804 -5.710 1.00 . B B . 212 LEU HD23 1 1
10 30872 2 2 13 LEU HG H -10.841 -9.677 -3.827 1.00 . B B . 212 LEU HG 1 1
10 30873 2 2 13 LEU N N -12.348 -7.470 -3.765 1.00 . B B . 212 LEU N 1 1
10 30874 2 2 13 LEU O O -13.684 -8.949 -6.729 1.00 . B B . 212 LEU O 1 1
10 30875 2 2 14 GLY C C -16.170 -9.735 -5.350 1.00 . B B . 213 GLY C 1 1
10 30876 2 2 14 GLY CA C -14.962 -10.417 -4.728 1.00 . B B . 213 GLY CA 1 1
10 30877 2 2 14 GLY H H -13.424 -9.447 -3.653 1.00 . B B . 213 GLY H 1 1
10 30878 2 2 14 GLY HA2 H -14.655 -11.228 -5.363 1.00 . B B . 213 GLY HA2 1 1
10 30879 2 2 14 GLY HA3 H -15.243 -10.818 -3.767 1.00 . B B . 213 GLY HA3 1 1
10 30880 2 2 14 GLY N N -13.840 -9.518 -4.542 1.00 . B B . 213 GLY N 1 1
10 30881 2 2 14 GLY O O -16.991 -10.380 -6.001 1.00 . B B . 213 GLY O 1 1
10 30882 2 2 15 GLY C C -18.170 -6.933 -4.673 1.00 . B B . 214 GLY C 1 1
10 30883 2 2 15 GLY CA C -17.384 -7.695 -5.719 1.00 . B B . 214 GLY CA 1 1
10 30884 2 2 15 GLY H H -15.589 -7.961 -4.635 1.00 . B B . 214 GLY H 1 1
10 30885 2 2 15 GLY HA2 H -17.004 -6.999 -6.451 1.00 . B B . 214 GLY HA2 1 1
10 30886 2 2 15 GLY HA3 H -18.045 -8.394 -6.210 1.00 . B B . 214 GLY HA3 1 1
10 30887 2 2 15 GLY N N -16.274 -8.427 -5.156 1.00 . B B . 214 GLY N 1 1
10 30888 2 2 15 GLY O O -19.310 -6.522 -4.915 1.00 . B B . 214 GLY O 1 1
10 30889 2 2 16 ASN C C -17.279 -4.994 -1.821 1.00 . B B . 215 ASN C 1 1
10 30890 2 2 16 ASN CA C -18.225 -6.023 -2.428 1.00 . B B . 215 ASN CA 1 1
10 30891 2 2 16 ASN CB C -18.725 -7.005 -1.361 1.00 . B B . 215 ASN CB 1 1
10 30892 2 2 16 ASN CG C -19.355 -6.306 -0.169 1.00 . B B . 215 ASN CG 1 1
10 30893 2 2 16 ASN H H -16.666 -7.085 -3.373 1.00 . B B . 215 ASN H 1 1
10 30894 2 2 16 ASN HA H -19.075 -5.506 -2.849 1.00 . B B . 215 ASN HA 1 1
10 30895 2 2 16 ASN HB2 H -19.459 -7.659 -1.803 1.00 . B B . 215 ASN HB2 1 1
10 30896 2 2 16 ASN HB3 H -17.891 -7.593 -1.006 1.00 . B B . 215 ASN HB3 1 1
10 30897 2 2 16 ASN HD21 H -18.972 -7.880 1.001 1.00 . B B . 215 ASN HD21 1 1
10 30898 2 2 16 ASN HD22 H -19.760 -6.537 1.762 1.00 . B B . 215 ASN HD22 1 1
10 30899 2 2 16 ASN N N -17.573 -6.741 -3.509 1.00 . B B . 215 ASN N 1 1
10 30900 2 2 16 ASN ND2 N -19.369 -6.974 0.976 1.00 . B B . 215 ASN ND2 1 1
10 30901 2 2 16 ASN O O -16.181 -5.329 -1.385 1.00 . B B . 215 ASN O 1 1
10 30902 2 2 16 ASN OD1 O -19.859 -5.186 -0.283 1.00 . B B . 215 ASN OD1 1 1
10 30903 2 2 17 SER C C -16.852 -2.670 0.236 1.00 . B B . 216 SER C 1 1
10 30904 2 2 17 SER CA C -16.896 -2.647 -1.283 1.00 . B B . 216 SER CA 1 1
10 30905 2 2 17 SER CB C -17.462 -1.305 -1.734 1.00 . B B . 216 SER CB 1 1
10 30906 2 2 17 SER H H -18.610 -3.536 -2.143 1.00 . B B . 216 SER H 1 1
10 30907 2 2 17 SER HA H -15.893 -2.760 -1.670 1.00 . B B . 216 SER HA 1 1
10 30908 2 2 17 SER HB2 H -18.405 -1.134 -1.235 1.00 . B B . 216 SER HB2 1 1
10 30909 2 2 17 SER HB3 H -16.768 -0.523 -1.463 1.00 . B B . 216 SER HB3 1 1
10 30910 2 2 17 SER HG H -16.922 -1.700 -3.579 1.00 . B B . 216 SER HG 1 1
10 30911 2 2 17 SER N N -17.713 -3.737 -1.801 1.00 . B B . 216 SER N 1 1
10 30912 2 2 17 SER O O -15.934 -2.122 0.847 1.00 . B B . 216 SER O 1 1
10 30913 2 2 17 SER OG O -17.666 -1.276 -3.140 1.00 . B B . 216 SER OG 1 1
10 30914 2 2 18 SER C C -17.914 -4.757 2.837 1.00 . B B . 217 SER C 1 1
10 30915 2 2 18 SER CA C -17.934 -3.317 2.294 1.00 . B B . 217 SER CA 1 1
10 30916 2 2 18 SER CB C -19.208 -2.581 2.736 1.00 . B B . 217 SER CB 1 1
10 30917 2 2 18 SER H H -18.513 -3.787 0.317 1.00 . B B . 217 SER H 1 1
10 30918 2 2 18 SER HA H -17.076 -2.784 2.670 1.00 . B B . 217 SER HA 1 1
10 30919 2 2 18 SER HB2 H -19.297 -1.661 2.181 1.00 . B B . 217 SER HB2 1 1
10 30920 2 2 18 SER HB3 H -20.066 -3.205 2.534 1.00 . B B . 217 SER HB3 1 1
10 30921 2 2 18 SER HG H -18.282 -2.087 4.391 1.00 . B B . 217 SER HG 1 1
10 30922 2 2 18 SER N N -17.842 -3.306 0.848 1.00 . B B . 217 SER N 1 1
10 30923 2 2 18 SER O O -18.922 -5.250 3.347 1.00 . B B . 217 SER O 1 1
10 30924 2 2 18 SER OG O -19.185 -2.276 4.122 1.00 . B B . 217 SER OG 1 1
10 30925 2 2 19 PRO C C -16.840 -6.935 4.742 1.00 . B B . 218 PRO C 1 1
10 30926 2 2 19 PRO CA C -16.576 -6.826 3.239 1.00 . B B . 218 PRO CA 1 1
10 30927 2 2 19 PRO CB C -15.101 -7.093 2.945 1.00 . B B . 218 PRO CB 1 1
10 30928 2 2 19 PRO CD C -15.557 -4.980 2.015 1.00 . B B . 218 PRO CD 1 1
10 30929 2 2 19 PRO CG C -14.797 -6.243 1.774 1.00 . B B . 218 PRO CG 1 1
10 30930 2 2 19 PRO HA H -17.170 -7.555 2.719 1.00 . B B . 218 PRO HA 1 1
10 30931 2 2 19 PRO HB2 H -14.503 -6.817 3.802 1.00 . B B . 218 PRO HB2 1 1
10 30932 2 2 19 PRO HB3 H -14.961 -8.138 2.721 1.00 . B B . 218 PRO HB3 1 1
10 30933 2 2 19 PRO HD2 H -14.989 -4.310 2.646 1.00 . B B . 218 PRO HD2 1 1
10 30934 2 2 19 PRO HD3 H -15.810 -4.504 1.081 1.00 . B B . 218 PRO HD3 1 1
10 30935 2 2 19 PRO HG2 H -13.735 -6.046 1.720 1.00 . B B . 218 PRO HG2 1 1
10 30936 2 2 19 PRO HG3 H -15.143 -6.725 0.873 1.00 . B B . 218 PRO HG3 1 1
10 30937 2 2 19 PRO N N -16.767 -5.456 2.710 1.00 . B B . 218 PRO N 1 1
10 30938 2 2 19 PRO O O -17.719 -7.683 5.182 1.00 . B B . 218 PRO O 1 1
10 30939 2 2 20 SER C C -15.942 -7.586 7.583 1.00 . B B . 219 SER C 1 1
10 30940 2 2 20 SER CA C -16.171 -6.186 6.975 1.00 . B B . 219 SER CA 1 1
10 30941 2 2 20 SER CB C -17.533 -5.621 7.403 1.00 . B B . 219 SER CB 1 1
10 30942 2 2 20 SER H H -15.397 -5.613 5.097 1.00 . B B . 219 SER H 1 1
10 30943 2 2 20 SER HA H -15.400 -5.528 7.345 1.00 . B B . 219 SER HA 1 1
10 30944 2 2 20 SER HB2 H -17.693 -4.666 6.910 1.00 . B B . 219 SER HB2 1 1
10 30945 2 2 20 SER HB3 H -18.315 -6.315 7.113 1.00 . B B . 219 SER HB3 1 1
10 30946 2 2 20 SER HG H -17.643 -4.480 9.008 1.00 . B B . 219 SER HG 1 1
10 30947 2 2 20 SER N N -16.061 -6.192 5.519 1.00 . B B . 219 SER N 1 1
10 30948 2 2 20 SER O O -15.603 -8.551 6.878 1.00 . B B . 219 SER O 1 1
10 30949 2 2 20 SER OG O -17.595 -5.424 8.813 1.00 . B B . 219 SER OG 1 1
10 30950 2 2 21 ALA C C -16.663 -10.081 9.011 1.00 . B B . 220 ALA C 1 1
10 30951 2 2 21 ALA CA C -15.890 -8.922 9.624 1.00 . B B . 220 ALA CA 1 1
10 30952 2 2 21 ALA CB C -16.268 -8.755 11.091 1.00 . B B . 220 ALA CB 1 1
10 30953 2 2 21 ALA H H -16.457 -6.896 9.382 1.00 . B B . 220 ALA H 1 1
10 30954 2 2 21 ALA HA H -14.828 -9.137 9.574 1.00 . B B . 220 ALA HA 1 1
10 30955 2 2 21 ALA HB1 H -17.328 -8.564 11.172 1.00 . B B . 220 ALA HB1 1 1
10 30956 2 2 21 ALA HB2 H -16.025 -9.659 11.630 1.00 . B B . 220 ALA HB2 1 1
10 30957 2 2 21 ALA HB3 H -15.719 -7.926 11.511 1.00 . B B . 220 ALA HB3 1 1
10 30958 2 2 21 ALA N N -16.130 -7.684 8.894 1.00 . B B . 220 ALA N 1 1
10 30959 2 2 21 ALA O O -16.178 -11.206 8.982 1.00 . B B . 220 ALA O 1 1
10 30960 2 2 22 LYS C C -18.026 -11.533 6.767 1.00 . B B . 221 LYS C 1 1
10 30961 2 2 22 LYS CA C -18.718 -10.812 7.920 1.00 . B B . 221 LYS CA 1 1
10 30962 2 2 22 LYS CB C -20.031 -10.190 7.434 1.00 . B B . 221 LYS CB 1 1
10 30963 2 2 22 LYS CD C -21.181 -10.473 9.660 1.00 . B B . 221 LYS CD 1 1
10 30964 2 2 22 LYS CE C -22.134 -9.853 10.676 1.00 . B B . 221 LYS CE 1 1
10 30965 2 2 22 LYS CG C -20.856 -9.514 8.526 1.00 . B B . 221 LYS CG 1 1
10 30966 2 2 22 LYS H H -18.169 -8.861 8.518 1.00 . B B . 221 LYS H 1 1
10 30967 2 2 22 LYS HA H -18.940 -11.536 8.689 1.00 . B B . 221 LYS HA 1 1
10 30968 2 2 22 LYS HB2 H -19.803 -9.452 6.684 1.00 . B B . 221 LYS HB2 1 1
10 30969 2 2 22 LYS HB3 H -20.635 -10.967 6.989 1.00 . B B . 221 LYS HB3 1 1
10 30970 2 2 22 LYS HD2 H -21.639 -11.360 9.249 1.00 . B B . 221 LYS HD2 1 1
10 30971 2 2 22 LYS HD3 H -20.263 -10.738 10.161 1.00 . B B . 221 LYS HD3 1 1
10 30972 2 2 22 LYS HE2 H -22.201 -10.507 11.533 1.00 . B B . 221 LYS HE2 1 1
10 30973 2 2 22 LYS HE3 H -21.734 -8.899 10.984 1.00 . B B . 221 LYS HE3 1 1
10 30974 2 2 22 LYS HG2 H -20.291 -8.682 8.923 1.00 . B B . 221 LYS HG2 1 1
10 30975 2 2 22 LYS HG3 H -21.778 -9.151 8.093 1.00 . B B . 221 LYS HG3 1 1
10 30976 2 2 22 LYS HZ1 H -23.929 -10.558 9.870 1.00 . B B . 221 LYS HZ1 1 1
10 30977 2 2 22 LYS HZ2 H -24.101 -9.168 10.820 1.00 . B B . 221 LYS HZ2 1 1
10 30978 2 2 22 LYS HZ3 H -23.452 -9.056 9.266 1.00 . B B . 221 LYS HZ3 1 1
10 30979 2 2 22 LYS N N -17.858 -9.789 8.502 1.00 . B B . 221 LYS N 1 1
10 30980 2 2 22 LYS NZ N -23.497 -9.646 10.118 1.00 . B B . 221 LYS NZ 1 1
10 30981 2 2 22 LYS O O -17.823 -12.750 6.823 1.00 . B B . 221 LYS O 1 1
10 30982 2 2 23 ASP C C -15.666 -11.919 4.782 1.00 . B B . 222 ASP C 1 1
10 30983 2 2 23 ASP CA C -17.074 -11.391 4.539 1.00 . B B . 222 ASP CA 1 1
10 30984 2 2 23 ASP CB C -17.073 -10.421 3.353 1.00 . B B . 222 ASP CB 1 1
10 30985 2 2 23 ASP CG C -18.372 -10.445 2.569 1.00 . B B . 222 ASP CG 1 1
10 30986 2 2 23 ASP H H -17.751 -9.810 5.779 1.00 . B B . 222 ASP H 1 1
10 30987 2 2 23 ASP HA H -17.703 -12.232 4.286 1.00 . B B . 222 ASP HA 1 1
10 30988 2 2 23 ASP HB2 H -16.915 -9.418 3.718 1.00 . B B . 222 ASP HB2 1 1
10 30989 2 2 23 ASP HB3 H -16.266 -10.684 2.682 1.00 . B B . 222 ASP HB3 1 1
10 30990 2 2 23 ASP N N -17.646 -10.786 5.734 1.00 . B B . 222 ASP N 1 1
10 30991 2 2 23 ASP O O -15.288 -12.949 4.220 1.00 . B B . 222 ASP O 1 1
10 30992 2 2 23 ASP OD1 O -18.846 -11.552 2.229 1.00 . B B . 222 ASP OD1 1 1
10 30993 2 2 23 ASP OD2 O -18.921 -9.365 2.281 1.00 . B B . 222 ASP OD2 1 1
10 30994 2 2 24 ILE C C -13.564 -12.993 6.721 1.00 . B B . 223 ILE C 1 1
10 30995 2 2 24 ILE CA C -13.523 -11.700 5.899 1.00 . B B . 223 ILE CA 1 1
10 30996 2 2 24 ILE CB C -12.659 -10.624 6.613 1.00 . B B . 223 ILE CB 1 1
10 30997 2 2 24 ILE CD1 C -13.387 -8.774 4.977 1.00 . B B . 223 ILE CD1 1 1
10 30998 2 2 24 ILE CG1 C -12.238 -9.526 5.621 1.00 . B B . 223 ILE CG1 1 1
10 30999 2 2 24 ILE CG2 C -11.412 -11.249 7.241 1.00 . B B . 223 ILE CG2 1 1
10 31000 2 2 24 ILE H H -15.221 -10.413 6.045 1.00 . B B . 223 ILE H 1 1
10 31001 2 2 24 ILE HA H -13.059 -11.921 4.946 1.00 . B B . 223 ILE HA 1 1
10 31002 2 2 24 ILE HB H -13.246 -10.181 7.403 1.00 . B B . 223 ILE HB 1 1
10 31003 2 2 24 ILE HD11 H -14.002 -8.338 5.746 1.00 . B B . 223 ILE HD11 1 1
10 31004 2 2 24 ILE HD12 H -13.003 -7.992 4.341 1.00 . B B . 223 ILE HD12 1 1
10 31005 2 2 24 ILE HD13 H -13.992 -9.452 4.383 1.00 . B B . 223 ILE HD13 1 1
10 31006 2 2 24 ILE HG12 H -11.631 -8.800 6.140 1.00 . B B . 223 ILE HG12 1 1
10 31007 2 2 24 ILE HG13 H -11.650 -9.976 4.833 1.00 . B B . 223 ILE HG13 1 1
10 31008 2 2 24 ILE HG21 H -10.773 -11.639 6.462 1.00 . B B . 223 ILE HG21 1 1
10 31009 2 2 24 ILE HG22 H -10.873 -10.497 7.801 1.00 . B B . 223 ILE HG22 1 1
10 31010 2 2 24 ILE HG23 H -11.703 -12.051 7.903 1.00 . B B . 223 ILE HG23 1 1
10 31011 2 2 24 ILE N N -14.884 -11.236 5.619 1.00 . B B . 223 ILE N 1 1
10 31012 2 2 24 ILE O O -12.802 -13.929 6.463 1.00 . B B . 223 ILE O 1 1
10 31013 2 2 25 LYS C C -15.112 -15.399 7.518 1.00 . B B . 224 LYS C 1 1
10 31014 2 2 25 LYS CA C -14.691 -14.275 8.451 1.00 . B B . 224 LYS CA 1 1
10 31015 2 2 25 LYS CB C -15.764 -14.057 9.522 1.00 . B B . 224 LYS CB 1 1
10 31016 2 2 25 LYS CD C -14.655 -15.324 11.368 1.00 . B B . 224 LYS CD 1 1
10 31017 2 2 25 LYS CE C -14.193 -15.303 12.811 1.00 . B B . 224 LYS CE 1 1
10 31018 2 2 25 LYS CG C -15.207 -13.980 10.933 1.00 . B B . 224 LYS CG 1 1
10 31019 2 2 25 LYS H H -15.022 -12.261 7.884 1.00 . B B . 224 LYS H 1 1
10 31020 2 2 25 LYS HA H -13.756 -14.545 8.932 1.00 . B B . 224 LYS HA 1 1
10 31021 2 2 25 LYS HB2 H -16.280 -13.132 9.311 1.00 . B B . 224 LYS HB2 1 1
10 31022 2 2 25 LYS HB3 H -16.474 -14.872 9.481 1.00 . B B . 224 LYS HB3 1 1
10 31023 2 2 25 LYS HD2 H -15.427 -16.071 11.262 1.00 . B B . 224 LYS HD2 1 1
10 31024 2 2 25 LYS HD3 H -13.818 -15.578 10.739 1.00 . B B . 224 LYS HD3 1 1
10 31025 2 2 25 LYS HE2 H -13.369 -14.612 12.898 1.00 . B B . 224 LYS HE2 1 1
10 31026 2 2 25 LYS HE3 H -15.012 -14.975 13.434 1.00 . B B . 224 LYS HE3 1 1
10 31027 2 2 25 LYS HG2 H -14.412 -13.249 10.961 1.00 . B B . 224 LYS HG2 1 1
10 31028 2 2 25 LYS HG3 H -15.996 -13.684 11.607 1.00 . B B . 224 LYS HG3 1 1
10 31029 2 2 25 LYS HZ1 H -13.003 -17.013 12.637 1.00 . B B . 224 LYS HZ1 1 1
10 31030 2 2 25 LYS HZ2 H -13.398 -16.611 14.233 1.00 . B B . 224 LYS HZ2 1 1
10 31031 2 2 25 LYS HZ3 H -14.558 -17.311 13.227 1.00 . B B . 224 LYS HZ3 1 1
10 31032 2 2 25 LYS N N -14.475 -13.053 7.686 1.00 . B B . 224 LYS N 1 1
10 31033 2 2 25 LYS NZ N -13.754 -16.651 13.259 1.00 . B B . 224 LYS NZ 1 1
10 31034 2 2 25 LYS O O -14.622 -16.521 7.622 1.00 . B B . 224 LYS O 1 1
10 31035 2 2 26 LYS C C -15.328 -16.617 4.820 1.00 . B B . 225 LYS C 1 1
10 31036 2 2 26 LYS CA C -16.498 -16.024 5.608 1.00 . B B . 225 LYS CA 1 1
10 31037 2 2 26 LYS CB C -17.479 -15.318 4.664 1.00 . B B . 225 LYS CB 1 1
10 31038 2 2 26 LYS CD C -19.040 -15.454 2.696 1.00 . B B . 225 LYS CD 1 1
10 31039 2 2 26 LYS CE C -18.201 -14.671 1.692 1.00 . B B . 225 LYS CE 1 1
10 31040 2 2 26 LYS CG C -18.167 -16.239 3.667 1.00 . B B . 225 LYS CG 1 1
10 31041 2 2 26 LYS H H -16.379 -14.154 6.596 1.00 . B B . 225 LYS H 1 1
10 31042 2 2 26 LYS HA H -17.011 -16.817 6.124 1.00 . B B . 225 LYS HA 1 1
10 31043 2 2 26 LYS HB2 H -18.242 -14.836 5.257 1.00 . B B . 225 LYS HB2 1 1
10 31044 2 2 26 LYS HB3 H -16.939 -14.565 4.113 1.00 . B B . 225 LYS HB3 1 1
10 31045 2 2 26 LYS HD2 H -19.674 -16.143 2.158 1.00 . B B . 225 LYS HD2 1 1
10 31046 2 2 26 LYS HD3 H -19.654 -14.761 3.256 1.00 . B B . 225 LYS HD3 1 1
10 31047 2 2 26 LYS HE2 H -17.473 -14.086 2.233 1.00 . B B . 225 LYS HE2 1 1
10 31048 2 2 26 LYS HE3 H -17.690 -15.372 1.049 1.00 . B B . 225 LYS HE3 1 1
10 31049 2 2 26 LYS HG2 H -17.416 -16.780 3.109 1.00 . B B . 225 LYS HG2 1 1
10 31050 2 2 26 LYS HG3 H -18.786 -16.938 4.210 1.00 . B B . 225 LYS HG3 1 1
10 31051 2 2 26 LYS HZ1 H -19.926 -14.214 0.611 1.00 . B B . 225 LYS HZ1 1 1
10 31052 2 2 26 LYS HZ2 H -19.229 -12.873 1.387 1.00 . B B . 225 LYS HZ2 1 1
10 31053 2 2 26 LYS HZ3 H -18.525 -13.513 -0.021 1.00 . B B . 225 LYS HZ3 1 1
10 31054 2 2 26 LYS N N -16.016 -15.071 6.601 1.00 . B B . 225 LYS N 1 1
10 31055 2 2 26 LYS NZ N -19.030 -13.757 0.857 1.00 . B B . 225 LYS NZ 1 1
10 31056 2 2 26 LYS O O -15.204 -17.837 4.691 1.00 . B B . 225 LYS O 1 1
10 31057 2 2 27 ILE C C -12.314 -16.997 4.319 1.00 . B B . 226 ILE C 1 1
10 31058 2 2 27 ILE CA C -13.319 -16.160 3.518 1.00 . B B . 226 ILE CA 1 1
10 31059 2 2 27 ILE CB C -12.633 -14.926 2.864 1.00 . B B . 226 ILE CB 1 1
10 31060 2 2 27 ILE CD1 C -14.503 -14.310 1.227 1.00 . B B . 226 ILE CD1 1 1
10 31061 2 2 27 ILE CG1 C -13.074 -14.775 1.403 1.00 . B B . 226 ILE CG1 1 1
10 31062 2 2 27 ILE CG2 C -11.114 -14.990 2.953 1.00 . B B . 226 ILE CG2 1 1
10 31063 2 2 27 ILE H H -14.579 -14.790 4.528 1.00 . B B . 226 ILE H 1 1
10 31064 2 2 27 ILE HA H -13.704 -16.780 2.724 1.00 . B B . 226 ILE HA 1 1
10 31065 2 2 27 ILE HB H -12.953 -14.054 3.411 1.00 . B B . 226 ILE HB 1 1
10 31066 2 2 27 ILE HD11 H -14.695 -13.471 1.878 1.00 . B B . 226 ILE HD11 1 1
10 31067 2 2 27 ILE HD12 H -14.651 -14.006 0.197 1.00 . B B . 226 ILE HD12 1 1
10 31068 2 2 27 ILE HD13 H -15.180 -15.119 1.462 1.00 . B B . 226 ILE HD13 1 1
10 31069 2 2 27 ILE HG12 H -12.433 -14.061 0.914 1.00 . B B . 226 ILE HG12 1 1
10 31070 2 2 27 ILE HG13 H -12.981 -15.732 0.905 1.00 . B B . 226 ILE HG13 1 1
10 31071 2 2 27 ILE HG21 H -10.766 -15.919 2.531 1.00 . B B . 226 ILE HG21 1 1
10 31072 2 2 27 ILE HG22 H -10.687 -14.162 2.403 1.00 . B B . 226 ILE HG22 1 1
10 31073 2 2 27 ILE HG23 H -10.814 -14.927 3.986 1.00 . B B . 226 ILE HG23 1 1
10 31074 2 2 27 ILE N N -14.456 -15.746 4.331 1.00 . B B . 226 ILE N 1 1
10 31075 2 2 27 ILE O O -11.801 -17.998 3.818 1.00 . B B . 226 ILE O 1 1
10 31076 2 2 28 LEU C C -11.628 -18.688 6.829 1.00 . B B . 227 LEU C 1 1
10 31077 2 2 28 LEU CA C -11.090 -17.329 6.391 1.00 . B B . 227 LEU CA 1 1
10 31078 2 2 28 LEU CB C -10.695 -16.494 7.608 1.00 . B B . 227 LEU CB 1 1
10 31079 2 2 28 LEU CD1 C -9.222 -14.974 6.251 1.00 . B B . 227 LEU CD1 1 1
10 31080 2 2 28 LEU CD2 C -9.069 -14.965 8.735 1.00 . B B . 227 LEU CD2 1 1
10 31081 2 2 28 LEU CG C -9.326 -15.820 7.512 1.00 . B B . 227 LEU CG 1 1
10 31082 2 2 28 LEU H H -12.517 -15.825 5.931 1.00 . B B . 227 LEU H 1 1
10 31083 2 2 28 LEU HA H -10.208 -17.494 5.787 1.00 . B B . 227 LEU HA 1 1
10 31084 2 2 28 LEU HB2 H -11.439 -15.726 7.746 1.00 . B B . 227 LEU HB2 1 1
10 31085 2 2 28 LEU HB3 H -10.693 -17.135 8.476 1.00 . B B . 227 LEU HB3 1 1
10 31086 2 2 28 LEU HD11 H -10.001 -14.225 6.251 1.00 . B B . 227 LEU HD11 1 1
10 31087 2 2 28 LEU HD12 H -8.257 -14.490 6.226 1.00 . B B . 227 LEU HD12 1 1
10 31088 2 2 28 LEU HD13 H -9.332 -15.605 5.383 1.00 . B B . 227 LEU HD13 1 1
10 31089 2 2 28 LEU HD21 H -9.140 -15.573 9.623 1.00 . B B . 227 LEU HD21 1 1
10 31090 2 2 28 LEU HD22 H -8.079 -14.540 8.669 1.00 . B B . 227 LEU HD22 1 1
10 31091 2 2 28 LEU HD23 H -9.800 -14.171 8.782 1.00 . B B . 227 LEU HD23 1 1
10 31092 2 2 28 LEU HG H -8.563 -16.582 7.473 1.00 . B B . 227 LEU HG 1 1
10 31093 2 2 28 LEU N N -12.055 -16.610 5.563 1.00 . B B . 227 LEU N 1 1
10 31094 2 2 28 LEU O O -10.917 -19.694 6.776 1.00 . B B . 227 LEU O 1 1
10 31095 2 2 29 ASP C C -13.775 -20.876 6.443 1.00 . B B . 228 ASP C 1 1
10 31096 2 2 29 ASP CA C -13.509 -19.982 7.647 1.00 . B B . 228 ASP CA 1 1
10 31097 2 2 29 ASP CB C -14.806 -19.735 8.426 1.00 . B B . 228 ASP CB 1 1
10 31098 2 2 29 ASP CG C -14.581 -19.633 9.924 1.00 . B B . 228 ASP CG 1 1
10 31099 2 2 29 ASP H H -13.417 -17.895 7.266 1.00 . B B . 228 ASP H 1 1
10 31100 2 2 29 ASP HA H -12.808 -20.490 8.295 1.00 . B B . 228 ASP HA 1 1
10 31101 2 2 29 ASP HB2 H -15.252 -18.816 8.084 1.00 . B B . 228 ASP HB2 1 1
10 31102 2 2 29 ASP HB3 H -15.490 -20.552 8.239 1.00 . B B . 228 ASP HB3 1 1
10 31103 2 2 29 ASP N N -12.890 -18.727 7.236 1.00 . B B . 228 ASP N 1 1
10 31104 2 2 29 ASP O O -13.924 -22.086 6.588 1.00 . B B . 228 ASP O 1 1
10 31105 2 2 29 ASP OD1 O -14.578 -20.685 10.598 1.00 . B B . 228 ASP OD1 1 1
10 31106 2 2 29 ASP OD2 O -14.417 -18.508 10.444 1.00 . B B . 228 ASP OD2 1 1
10 31107 2 2 30 SER C C -12.838 -22.016 3.838 1.00 . B B . 229 SER C 1 1
10 31108 2 2 30 SER CA C -13.975 -21.005 4.009 1.00 . B B . 229 SER CA 1 1
10 31109 2 2 30 SER CB C -13.995 -20.033 2.826 1.00 . B B . 229 SER CB 1 1
10 31110 2 2 30 SER H H -13.811 -19.285 5.230 1.00 . B B . 229 SER H 1 1
10 31111 2 2 30 SER HA H -14.913 -21.537 4.037 1.00 . B B . 229 SER HA 1 1
10 31112 2 2 30 SER HB2 H -14.789 -19.315 2.971 1.00 . B B . 229 SER HB2 1 1
10 31113 2 2 30 SER HB3 H -13.048 -19.513 2.776 1.00 . B B . 229 SER HB3 1 1
10 31114 2 2 30 SER HG H -13.570 -20.408 0.950 1.00 . B B . 229 SER HG 1 1
10 31115 2 2 30 SER N N -13.836 -20.267 5.260 1.00 . B B . 229 SER N 1 1
10 31116 2 2 30 SER O O -13.067 -23.165 3.450 1.00 . B B . 229 SER O 1 1
10 31117 2 2 30 SER OG O -14.213 -20.710 1.598 1.00 . B B . 229 SER OG 1 1
10 31118 2 2 31 VAL C C -10.137 -23.280 5.188 1.00 . B B . 230 VAL C 1 1
10 31119 2 2 31 VAL CA C -10.448 -22.448 3.955 1.00 . B B . 230 VAL CA 1 1
10 31120 2 2 31 VAL CB C -9.188 -21.655 3.549 1.00 . B B . 230 VAL CB 1 1
10 31121 2 2 31 VAL CG1 C -9.166 -21.450 2.048 1.00 . B B . 230 VAL CG1 1 1
10 31122 2 2 31 VAL CG2 C -9.122 -20.313 4.261 1.00 . B B . 230 VAL CG2 1 1
10 31123 2 2 31 VAL H H -11.496 -20.687 4.508 1.00 . B B . 230 VAL H 1 1
10 31124 2 2 31 VAL HA H -10.678 -23.128 3.147 1.00 . B B . 230 VAL HA 1 1
10 31125 2 2 31 VAL HB H -8.317 -22.234 3.825 1.00 . B B . 230 VAL HB 1 1
10 31126 2 2 31 VAL HG11 H -10.022 -20.864 1.755 1.00 . B B . 230 VAL HG11 1 1
10 31127 2 2 31 VAL HG12 H -8.259 -20.933 1.766 1.00 . B B . 230 VAL HG12 1 1
10 31128 2 2 31 VAL HG13 H -9.202 -22.409 1.554 1.00 . B B . 230 VAL HG13 1 1
10 31129 2 2 31 VAL HG21 H -9.127 -20.470 5.329 1.00 . B B . 230 VAL HG21 1 1
10 31130 2 2 31 VAL HG22 H -8.214 -19.801 3.977 1.00 . B B . 230 VAL HG22 1 1
10 31131 2 2 31 VAL HG23 H -9.974 -19.710 3.980 1.00 . B B . 230 VAL HG23 1 1
10 31132 2 2 31 VAL N N -11.614 -21.591 4.143 1.00 . B B . 230 VAL N 1 1
10 31133 2 2 31 VAL O O -9.626 -24.395 5.074 1.00 . B B . 230 VAL O 1 1
10 31134 2 2 32 GLY C C -9.008 -23.073 8.351 1.00 . B B . 231 GLY C 1 1
10 31135 2 2 32 GLY CA C -10.241 -23.489 7.578 1.00 . B B . 231 GLY CA 1 1
10 31136 2 2 32 GLY H H -10.767 -21.816 6.395 1.00 . B B . 231 GLY H 1 1
10 31137 2 2 32 GLY HA2 H -11.109 -23.352 8.209 1.00 . B B . 231 GLY HA2 1 1
10 31138 2 2 32 GLY HA3 H -10.156 -24.536 7.329 1.00 . B B . 231 GLY HA3 1 1
10 31139 2 2 32 GLY N N -10.428 -22.737 6.359 1.00 . B B . 231 GLY N 1 1
10 31140 2 2 32 GLY O O -8.027 -23.810 8.409 1.00 . B B . 231 GLY O 1 1
10 31141 2 2 33 ILE C C -8.659 -20.584 10.943 1.00 . B B . 232 ILE C 1 1
10 31142 2 2 33 ILE CA C -8.022 -21.436 9.853 1.00 . B B . 232 ILE CA 1 1
10 31143 2 2 33 ILE CB C -6.861 -20.654 9.190 1.00 . B B . 232 ILE CB 1 1
10 31144 2 2 33 ILE CD1 C -6.678 -20.426 6.648 1.00 . B B . 232 ILE CD1 1 1
10 31145 2 2 33 ILE CG1 C -7.329 -19.924 7.921 1.00 . B B . 232 ILE CG1 1 1
10 31146 2 2 33 ILE CG2 C -5.686 -21.591 8.907 1.00 . B B . 232 ILE CG2 1 1
10 31147 2 2 33 ILE H H -9.793 -21.275 8.715 1.00 . B B . 232 ILE H 1 1
10 31148 2 2 33 ILE HA H -7.601 -22.321 10.309 1.00 . B B . 232 ILE HA 1 1
10 31149 2 2 33 ILE HB H -6.515 -19.920 9.899 1.00 . B B . 232 ILE HB 1 1
10 31150 2 2 33 ILE HD11 H -6.888 -21.480 6.530 1.00 . B B . 232 ILE HD11 1 1
10 31151 2 2 33 ILE HD12 H -7.071 -19.883 5.802 1.00 . B B . 232 ILE HD12 1 1
10 31152 2 2 33 ILE HD13 H -5.610 -20.275 6.710 1.00 . B B . 232 ILE HD13 1 1
10 31153 2 2 33 ILE HG12 H -8.397 -20.044 7.816 1.00 . B B . 232 ILE HG12 1 1
10 31154 2 2 33 ILE HG13 H -7.099 -18.872 8.017 1.00 . B B . 232 ILE HG13 1 1
10 31155 2 2 33 ILE HG21 H -6.011 -22.389 8.257 1.00 . B B . 232 ILE HG21 1 1
10 31156 2 2 33 ILE HG22 H -4.894 -21.037 8.427 1.00 . B B . 232 ILE HG22 1 1
10 31157 2 2 33 ILE HG23 H -5.320 -22.008 9.836 1.00 . B B . 232 ILE HG23 1 1
10 31158 2 2 33 ILE N N -9.046 -21.879 8.918 1.00 . B B . 232 ILE N 1 1
10 31159 2 2 33 ILE O O -9.889 -20.470 11.008 1.00 . B B . 232 ILE O 1 1
10 31160 2 2 34 GLU C C -8.634 -17.748 12.313 1.00 . B B . 233 GLU C 1 1
10 31161 2 2 34 GLU CA C -8.338 -19.137 12.868 1.00 . B B . 233 GLU CA 1 1
10 31162 2 2 34 GLU CB C -7.323 -19.059 14.012 1.00 . B B . 233 GLU CB 1 1
10 31163 2 2 34 GLU CD C -7.168 -21.557 14.459 1.00 . B B . 233 GLU CD 1 1
10 31164 2 2 34 GLU CG C -7.448 -20.184 15.032 1.00 . B B . 233 GLU CG 1 1
10 31165 2 2 34 GLU H H -6.875 -20.139 11.715 1.00 . B B . 233 GLU H 1 1
10 31166 2 2 34 GLU HA H -9.258 -19.565 13.239 1.00 . B B . 233 GLU HA 1 1
10 31167 2 2 34 GLU HB2 H -6.330 -19.096 13.593 1.00 . B B . 233 GLU HB2 1 1
10 31168 2 2 34 GLU HB3 H -7.449 -18.117 14.527 1.00 . B B . 233 GLU HB3 1 1
10 31169 2 2 34 GLU HG2 H -6.749 -20.000 15.834 1.00 . B B . 233 GLU HG2 1 1
10 31170 2 2 34 GLU HG3 H -8.454 -20.180 15.431 1.00 . B B . 233 GLU HG3 1 1
10 31171 2 2 34 GLU N N -7.841 -20.003 11.805 1.00 . B B . 233 GLU N 1 1
10 31172 2 2 34 GLU O O -8.669 -17.556 11.098 1.00 . B B . 233 GLU O 1 1
10 31173 2 2 34 GLU OE1 O -5.988 -21.965 14.431 1.00 . B B . 233 GLU OE1 1 1
10 31174 2 2 34 GLU OE2 O -8.128 -22.241 14.058 1.00 . B B . 233 GLU OE2 1 1
10 31175 2 2 35 ALA C C -9.234 -14.470 13.963 1.00 . B B . 234 ALA C 1 1
10 31176 2 2 35 ALA CA C -9.175 -15.422 12.777 1.00 . B B . 234 ALA CA 1 1
10 31177 2 2 35 ALA CB C -10.482 -15.360 11.992 1.00 . B B . 234 ALA CB 1 1
10 31178 2 2 35 ALA H H -8.844 -17.000 14.152 1.00 . B B . 234 ALA H 1 1
10 31179 2 2 35 ALA HA H -8.378 -15.102 12.119 1.00 . B B . 234 ALA HA 1 1
10 31180 2 2 35 ALA HB1 H -10.497 -16.148 11.256 1.00 . B B . 234 ALA HB1 1 1
10 31181 2 2 35 ALA HB2 H -11.318 -15.483 12.666 1.00 . B B . 234 ALA HB2 1 1
10 31182 2 2 35 ALA HB3 H -10.555 -14.402 11.492 1.00 . B B . 234 ALA HB3 1 1
10 31183 2 2 35 ALA N N -8.882 -16.789 13.199 1.00 . B B . 234 ALA N 1 1
10 31184 2 2 35 ALA O O -9.057 -13.270 13.782 1.00 . B B . 234 ALA O 1 1
10 31185 2 2 36 ASP C C -10.411 -12.978 16.259 1.00 . B B . 235 ASP C 1 1
10 31186 2 2 36 ASP CA C -9.526 -14.213 16.406 1.00 . B B . 235 ASP CA 1 1
10 31187 2 2 36 ASP CB C -8.115 -13.780 16.820 1.00 . B B . 235 ASP CB 1 1
10 31188 2 2 36 ASP CG C -7.188 -14.950 17.093 1.00 . B B . 235 ASP CG 1 1
10 31189 2 2 36 ASP H H -9.647 -15.971 15.227 1.00 . B B . 235 ASP H 1 1
10 31190 2 2 36 ASP HA H -9.938 -14.842 17.181 1.00 . B B . 235 ASP HA 1 1
10 31191 2 2 36 ASP HB2 H -7.685 -13.189 16.023 1.00 . B B . 235 ASP HB2 1 1
10 31192 2 2 36 ASP HB3 H -8.178 -13.174 17.712 1.00 . B B . 235 ASP HB3 1 1
10 31193 2 2 36 ASP N N -9.490 -15.008 15.165 1.00 . B B . 235 ASP N 1 1
10 31194 2 2 36 ASP O O -9.954 -11.940 15.788 1.00 . B B . 235 ASP O 1 1
10 31195 2 2 36 ASP OD1 O -7.676 -16.022 17.506 1.00 . B B . 235 ASP OD1 1 1
10 31196 2 2 36 ASP OD2 O -5.965 -14.795 16.891 1.00 . B B . 235 ASP OD2 1 1
10 31197 2 2 37 ASP C C -12.213 -10.646 17.015 1.00 . B B . 236 ASP C 1 1
10 31198 2 2 37 ASP CA C -12.653 -12.012 16.470 1.00 . B B . 236 ASP CA 1 1
10 31199 2 2 37 ASP CB C -14.028 -12.407 17.028 1.00 . B B . 236 ASP CB 1 1
10 31200 2 2 37 ASP CG C -14.005 -12.820 18.488 1.00 . B B . 236 ASP CG 1 1
10 31201 2 2 37 ASP H H -11.923 -13.857 17.238 1.00 . B B . 236 ASP H 1 1
10 31202 2 2 37 ASP HA H -12.750 -11.917 15.398 1.00 . B B . 236 ASP HA 1 1
10 31203 2 2 37 ASP HB2 H -14.698 -11.566 16.929 1.00 . B B . 236 ASP HB2 1 1
10 31204 2 2 37 ASP HB3 H -14.412 -13.233 16.449 1.00 . B B . 236 ASP HB3 1 1
10 31205 2 2 37 ASP N N -11.661 -13.071 16.707 1.00 . B B . 236 ASP N 1 1
10 31206 2 2 37 ASP O O -12.651 -9.608 16.510 1.00 . B B . 236 ASP O 1 1
10 31207 2 2 37 ASP OD1 O -13.340 -13.833 18.809 1.00 . B B . 236 ASP OD1 1 1
10 31208 2 2 37 ASP OD2 O -14.690 -12.163 19.300 1.00 . B B . 236 ASP OD2 1 1
10 31209 2 2 38 ASP C C -9.853 -8.794 17.387 1.00 . B B . 237 ASP C 1 1
10 31210 2 2 38 ASP CA C -10.727 -9.390 18.487 1.00 . B B . 237 ASP CA 1 1
10 31211 2 2 38 ASP CB C -9.853 -9.617 19.727 1.00 . B B . 237 ASP CB 1 1
10 31212 2 2 38 ASP CG C -10.631 -9.697 21.024 1.00 . B B . 237 ASP CG 1 1
10 31213 2 2 38 ASP H H -11.126 -11.484 18.469 1.00 . B B . 237 ASP H 1 1
10 31214 2 2 38 ASP HA H -11.514 -8.690 18.726 1.00 . B B . 237 ASP HA 1 1
10 31215 2 2 38 ASP HB2 H -9.311 -10.543 19.603 1.00 . B B . 237 ASP HB2 1 1
10 31216 2 2 38 ASP HB3 H -9.143 -8.806 19.808 1.00 . B B . 237 ASP HB3 1 1
10 31217 2 2 38 ASP N N -11.347 -10.640 18.023 1.00 . B B . 237 ASP N 1 1
10 31218 2 2 38 ASP O O -10.150 -7.730 16.835 1.00 . B B . 237 ASP O 1 1
10 31219 2 2 38 ASP OD1 O -11.719 -9.090 21.119 1.00 . B B . 237 ASP OD1 1 1
10 31220 2 2 38 ASP OD2 O -10.128 -10.335 21.973 1.00 . B B . 237 ASP OD2 1 1
10 31221 2 2 39 ARG C C -8.463 -8.841 14.722 1.00 . B B . 238 ARG C 1 1
10 31222 2 2 39 ARG CA C -7.802 -9.084 16.070 1.00 . B B . 238 ARG CA 1 1
10 31223 2 2 39 ARG CB C -6.713 -10.139 15.909 1.00 . B B . 238 ARG CB 1 1
10 31224 2 2 39 ARG CD C -4.966 -11.592 16.957 1.00 . B B . 238 ARG CD 1 1
10 31225 2 2 39 ARG CG C -5.892 -10.404 17.164 1.00 . B B . 238 ARG CG 1 1
10 31226 2 2 39 ARG CZ C -3.214 -12.815 18.174 1.00 . B B . 238 ARG CZ 1 1
10 31227 2 2 39 ARG H H -8.637 -10.366 17.530 1.00 . B B . 238 ARG H 1 1
10 31228 2 2 39 ARG HA H -7.351 -8.166 16.409 1.00 . B B . 238 ARG HA 1 1
10 31229 2 2 39 ARG HB2 H -7.174 -11.067 15.608 1.00 . B B . 238 ARG HB2 1 1
10 31230 2 2 39 ARG HB3 H -6.039 -9.818 15.130 1.00 . B B . 238 ARG HB3 1 1
10 31231 2 2 39 ARG HD2 H -5.562 -12.492 16.917 1.00 . B B . 238 ARG HD2 1 1
10 31232 2 2 39 ARG HD3 H -4.450 -11.465 16.014 1.00 . B B . 238 ARG HD3 1 1
10 31233 2 2 39 ARG HE H -3.832 -10.960 18.613 1.00 . B B . 238 ARG HE 1 1
10 31234 2 2 39 ARG HG2 H -5.300 -9.527 17.393 1.00 . B B . 238 ARG HG2 1 1
10 31235 2 2 39 ARG HG3 H -6.561 -10.616 17.986 1.00 . B B . 238 ARG HG3 1 1
10 31236 2 2 39 ARG HH11 H -4.281 -13.956 16.866 1.00 . B B . 238 ARG HH11 1 1
10 31237 2 2 39 ARG HH12 H -2.907 -14.732 17.596 1.00 . B B . 238 ARG HH12 1 1
10 31238 2 2 39 ARG HH21 H -2.047 -11.995 19.616 1.00 . B B . 238 ARG HH21 1 1
10 31239 2 2 39 ARG HH22 H -1.635 -13.620 19.163 1.00 . B B . 238 ARG HH22 1 1
10 31240 2 2 39 ARG N N -8.778 -9.513 17.071 1.00 . B B . 238 ARG N 1 1
10 31241 2 2 39 ARG NE N -3.975 -11.733 18.019 1.00 . B B . 238 ARG NE 1 1
10 31242 2 2 39 ARG NH1 N -3.488 -13.923 17.493 1.00 . B B . 238 ARG NH1 1 1
10 31243 2 2 39 ARG NH2 N -2.221 -12.811 19.058 1.00 . B B . 238 ARG NH2 1 1
10 31244 2 2 39 ARG O O -8.136 -7.879 14.038 1.00 . B B . 238 ARG O 1 1
10 31245 2 2 40 LEU C C -10.650 -8.229 12.851 1.00 . B B . 239 LEU C 1 1
10 31246 2 2 40 LEU CA C -10.111 -9.643 13.090 1.00 . B B . 239 LEU CA 1 1
10 31247 2 2 40 LEU CB C -11.261 -10.669 13.112 1.00 . B B . 239 LEU CB 1 1
10 31248 2 2 40 LEU CD1 C -12.758 -9.949 11.214 1.00 . B B . 239 LEU CD1 1 1
10 31249 2 2 40 LEU CD2 C -10.790 -11.405 10.752 1.00 . B B . 239 LEU CD2 1 1
10 31250 2 2 40 LEU CG C -11.877 -11.056 11.755 1.00 . B B . 239 LEU CG 1 1
10 31251 2 2 40 LEU H H -9.606 -10.449 14.982 1.00 . B B . 239 LEU H 1 1
10 31252 2 2 40 LEU HA H -9.424 -9.900 12.296 1.00 . B B . 239 LEU HA 1 1
10 31253 2 2 40 LEU HB2 H -10.891 -11.572 13.577 1.00 . B B . 239 LEU HB2 1 1
10 31254 2 2 40 LEU HB3 H -12.048 -10.270 13.733 1.00 . B B . 239 LEU HB3 1 1
10 31255 2 2 40 LEU HD11 H -12.186 -9.036 11.147 1.00 . B B . 239 LEU HD11 1 1
10 31256 2 2 40 LEU HD12 H -13.120 -10.223 10.235 1.00 . B B . 239 LEU HD12 1 1
10 31257 2 2 40 LEU HD13 H -13.598 -9.799 11.878 1.00 . B B . 239 LEU HD13 1 1
10 31258 2 2 40 LEU HD21 H -10.174 -12.199 11.149 1.00 . B B . 239 LEU HD21 1 1
10 31259 2 2 40 LEU HD22 H -11.246 -11.733 9.831 1.00 . B B . 239 LEU HD22 1 1
10 31260 2 2 40 LEU HD23 H -10.180 -10.535 10.561 1.00 . B B . 239 LEU HD23 1 1
10 31261 2 2 40 LEU HG H -12.496 -11.932 11.890 1.00 . B B . 239 LEU HG 1 1
10 31262 2 2 40 LEU N N -9.393 -9.716 14.362 1.00 . B B . 239 LEU N 1 1
10 31263 2 2 40 LEU O O -10.222 -7.522 11.928 1.00 . B B . 239 LEU O 1 1
10 31264 2 2 41 ASN C C -11.245 -5.391 13.915 1.00 . B B . 240 ASN C 1 1
10 31265 2 2 41 ASN CA C -12.211 -6.519 13.564 1.00 . B B . 240 ASN CA 1 1
10 31266 2 2 41 ASN CB C -13.467 -6.451 14.448 1.00 . B B . 240 ASN CB 1 1
10 31267 2 2 41 ASN CG C -14.206 -5.125 14.328 1.00 . B B . 240 ASN CG 1 1
10 31268 2 2 41 ASN H H -11.804 -8.387 14.468 1.00 . B B . 240 ASN H 1 1
10 31269 2 2 41 ASN HA H -12.507 -6.407 12.521 1.00 . B B . 240 ASN HA 1 1
10 31270 2 2 41 ASN HB2 H -14.140 -7.244 14.156 1.00 . B B . 240 ASN HB2 1 1
10 31271 2 2 41 ASN HB3 H -13.180 -6.589 15.477 1.00 . B B . 240 ASN HB3 1 1
10 31272 2 2 41 ASN HD21 H -15.317 -5.841 12.853 1.00 . B B . 240 ASN HD21 1 1
10 31273 2 2 41 ASN HD22 H -15.638 -4.208 13.305 1.00 . B B . 240 ASN HD22 1 1
10 31274 2 2 41 ASN N N -11.564 -7.813 13.709 1.00 . B B . 240 ASN N 1 1
10 31275 2 2 41 ASN ND2 N -15.151 -5.054 13.404 1.00 . B B . 240 ASN ND2 1 1
10 31276 2 2 41 ASN O O -11.393 -4.285 13.414 1.00 . B B . 240 ASN O 1 1
10 31277 2 2 41 ASN OD1 O -13.944 -4.182 15.070 1.00 . B B . 240 ASN OD1 1 1
10 31278 2 2 42 LYS C C -8.451 -4.284 13.835 1.00 . B B . 241 LYS C 1 1
10 31279 2 2 42 LYS CA C -9.259 -4.637 15.075 1.00 . B B . 241 LYS CA 1 1
10 31280 2 2 42 LYS CB C -8.313 -5.090 16.190 1.00 . B B . 241 LYS CB 1 1
10 31281 2 2 42 LYS CD C -6.351 -4.474 17.655 1.00 . B B . 241 LYS CD 1 1
10 31282 2 2 42 LYS CE C -5.579 -3.316 18.281 1.00 . B B . 241 LYS CE 1 1
10 31283 2 2 42 LYS CG C -7.375 -3.986 16.641 1.00 . B B . 241 LYS CG 1 1
10 31284 2 2 42 LYS H H -10.155 -6.551 15.157 1.00 . B B . 241 LYS H 1 1
10 31285 2 2 42 LYS HA H -9.792 -3.755 15.402 1.00 . B B . 241 LYS HA 1 1
10 31286 2 2 42 LYS HB2 H -8.898 -5.411 17.040 1.00 . B B . 241 LYS HB2 1 1
10 31287 2 2 42 LYS HB3 H -7.718 -5.919 15.834 1.00 . B B . 241 LYS HB3 1 1
10 31288 2 2 42 LYS HD2 H -6.864 -5.015 18.438 1.00 . B B . 241 LYS HD2 1 1
10 31289 2 2 42 LYS HD3 H -5.655 -5.131 17.157 1.00 . B B . 241 LYS HD3 1 1
10 31290 2 2 42 LYS HE2 H -6.279 -2.663 18.779 1.00 . B B . 241 LYS HE2 1 1
10 31291 2 2 42 LYS HE3 H -4.887 -3.717 19.009 1.00 . B B . 241 LYS HE3 1 1
10 31292 2 2 42 LYS HG2 H -6.855 -3.603 15.777 1.00 . B B . 241 LYS HG2 1 1
10 31293 2 2 42 LYS HG3 H -7.963 -3.196 17.083 1.00 . B B . 241 LYS HG3 1 1
10 31294 2 2 42 LYS HZ1 H -5.454 -2.140 16.545 1.00 . B B . 241 LYS HZ1 1 1
10 31295 2 2 42 LYS HZ2 H -4.341 -1.720 17.744 1.00 . B B . 241 LYS HZ2 1 1
10 31296 2 2 42 LYS HZ3 H -4.093 -3.112 16.821 1.00 . B B . 241 LYS HZ3 1 1
10 31297 2 2 42 LYS N N -10.239 -5.660 14.754 1.00 . B B . 241 LYS N 1 1
10 31298 2 2 42 LYS NZ N -4.813 -2.520 17.278 1.00 . B B . 241 LYS NZ 1 1
10 31299 2 2 42 LYS O O -8.288 -3.114 13.503 1.00 . B B . 241 LYS O 1 1
10 31300 2 2 43 VAL C C -8.024 -4.470 10.867 1.00 . B B . 242 VAL C 1 1
10 31301 2 2 43 VAL CA C -7.177 -5.120 11.937 1.00 . B B . 242 VAL CA 1 1
10 31302 2 2 43 VAL CB C -6.610 -6.463 11.412 1.00 . B B . 242 VAL CB 1 1
10 31303 2 2 43 VAL CG1 C -5.872 -6.288 10.092 1.00 . B B . 242 VAL CG1 1 1
10 31304 2 2 43 VAL CG2 C -5.691 -7.085 12.456 1.00 . B B . 242 VAL CG2 1 1
10 31305 2 2 43 VAL H H -8.235 -6.221 13.405 1.00 . B B . 242 VAL H 1 1
10 31306 2 2 43 VAL HA H -6.354 -4.466 12.184 1.00 . B B . 242 VAL HA 1 1
10 31307 2 2 43 VAL HB H -7.437 -7.134 11.240 1.00 . B B . 242 VAL HB 1 1
10 31308 2 2 43 VAL HG11 H -6.509 -5.771 9.390 1.00 . B B . 242 VAL HG11 1 1
10 31309 2 2 43 VAL HG12 H -4.972 -5.718 10.252 1.00 . B B . 242 VAL HG12 1 1
10 31310 2 2 43 VAL HG13 H -5.621 -7.264 9.691 1.00 . B B . 242 VAL HG13 1 1
10 31311 2 2 43 VAL HG21 H -6.261 -7.298 13.353 1.00 . B B . 242 VAL HG21 1 1
10 31312 2 2 43 VAL HG22 H -5.271 -8.002 12.069 1.00 . B B . 242 VAL HG22 1 1
10 31313 2 2 43 VAL HG23 H -4.895 -6.396 12.693 1.00 . B B . 242 VAL HG23 1 1
10 31314 2 2 43 VAL N N -7.990 -5.309 13.132 1.00 . B B . 242 VAL N 1 1
10 31315 2 2 43 VAL O O -7.582 -3.561 10.172 1.00 . B B . 242 VAL O 1 1
10 31316 2 2 44 ILE C C -10.548 -2.934 10.128 1.00 . B B . 243 ILE C 1 1
10 31317 2 2 44 ILE CA C -10.201 -4.382 9.815 1.00 . B B . 243 ILE CA 1 1
10 31318 2 2 44 ILE CB C -11.468 -5.236 9.757 1.00 . B B . 243 ILE CB 1 1
10 31319 2 2 44 ILE CD1 C -12.375 -7.406 8.799 1.00 . B B . 243 ILE CD1 1 1
10 31320 2 2 44 ILE CG1 C -11.167 -6.528 8.998 1.00 . B B . 243 ILE CG1 1 1
10 31321 2 2 44 ILE CG2 C -12.614 -4.475 9.108 1.00 . B B . 243 ILE CG2 1 1
10 31322 2 2 44 ILE H H -9.547 -5.661 11.362 1.00 . B B . 243 ILE H 1 1
10 31323 2 2 44 ILE HA H -9.733 -4.418 8.843 1.00 . B B . 243 ILE HA 1 1
10 31324 2 2 44 ILE HB H -11.751 -5.481 10.771 1.00 . B B . 243 ILE HB 1 1
10 31325 2 2 44 ILE HD11 H -12.830 -7.608 9.754 1.00 . B B . 243 ILE HD11 1 1
10 31326 2 2 44 ILE HD12 H -13.081 -6.905 8.157 1.00 . B B . 243 ILE HD12 1 1
10 31327 2 2 44 ILE HD13 H -12.067 -8.334 8.341 1.00 . B B . 243 ILE HD13 1 1
10 31328 2 2 44 ILE HG12 H -10.775 -6.281 8.024 1.00 . B B . 243 ILE HG12 1 1
10 31329 2 2 44 ILE HG13 H -10.429 -7.095 9.545 1.00 . B B . 243 ILE HG13 1 1
10 31330 2 2 44 ILE HG21 H -12.659 -3.475 9.520 1.00 . B B . 243 ILE HG21 1 1
10 31331 2 2 44 ILE HG22 H -12.454 -4.414 8.038 1.00 . B B . 243 ILE HG22 1 1
10 31332 2 2 44 ILE HG23 H -13.538 -4.993 9.313 1.00 . B B . 243 ILE HG23 1 1
10 31333 2 2 44 ILE N N -9.261 -4.928 10.772 1.00 . B B . 243 ILE N 1 1
10 31334 2 2 44 ILE O O -10.606 -2.109 9.232 1.00 . B B . 243 ILE O 1 1
10 31335 2 2 45 SER C C -9.858 -0.361 11.692 1.00 . B B . 244 SER C 1 1
10 31336 2 2 45 SER CA C -11.086 -1.264 11.801 1.00 . B B . 244 SER CA 1 1
10 31337 2 2 45 SER CB C -11.632 -1.246 13.230 1.00 . B B . 244 SER CB 1 1
10 31338 2 2 45 SER H H -10.722 -3.334 12.077 1.00 . B B . 244 SER H 1 1
10 31339 2 2 45 SER HA H -11.848 -0.890 11.135 1.00 . B B . 244 SER HA 1 1
10 31340 2 2 45 SER HB2 H -12.472 -1.923 13.295 1.00 . B B . 244 SER HB2 1 1
10 31341 2 2 45 SER HB3 H -10.859 -1.566 13.914 1.00 . B B . 244 SER HB3 1 1
10 31342 2 2 45 SER HG H -11.646 0.702 13.005 1.00 . B B . 244 SER HG 1 1
10 31343 2 2 45 SER N N -10.765 -2.627 11.394 1.00 . B B . 244 SER N 1 1
10 31344 2 2 45 SER O O -9.981 0.859 11.594 1.00 . B B . 244 SER O 1 1
10 31345 2 2 45 SER OG O -12.060 0.055 13.593 1.00 . B B . 244 SER OG 1 1
10 31346 2 2 46 GLU C C -7.090 -0.066 10.087 1.00 . B B . 245 GLU C 1 1
10 31347 2 2 46 GLU CA C -7.431 -0.231 11.570 1.00 . B B . 245 GLU CA 1 1
10 31348 2 2 46 GLU CB C -6.323 -0.971 12.311 1.00 . B B . 245 GLU CB 1 1
10 31349 2 2 46 GLU CD C -4.506 -0.758 14.040 1.00 . B B . 245 GLU CD 1 1
10 31350 2 2 46 GLU CG C -5.265 -0.067 12.921 1.00 . B B . 245 GLU CG 1 1
10 31351 2 2 46 GLU H H -8.641 -1.941 11.858 1.00 . B B . 245 GLU H 1 1
10 31352 2 2 46 GLU HA H -7.562 0.746 12.010 1.00 . B B . 245 GLU HA 1 1
10 31353 2 2 46 GLU HB2 H -6.767 -1.549 13.106 1.00 . B B . 245 GLU HB2 1 1
10 31354 2 2 46 GLU HB3 H -5.835 -1.644 11.621 1.00 . B B . 245 GLU HB3 1 1
10 31355 2 2 46 GLU HG2 H -4.561 0.220 12.150 1.00 . B B . 245 GLU HG2 1 1
10 31356 2 2 46 GLU HG3 H -5.744 0.816 13.320 1.00 . B B . 245 GLU HG3 1 1
10 31357 2 2 46 GLU N N -8.679 -0.967 11.714 1.00 . B B . 245 GLU N 1 1
10 31358 2 2 46 GLU O O -6.358 0.843 9.697 1.00 . B B . 245 GLU O 1 1
10 31359 2 2 46 GLU OE1 O -5.110 -1.001 15.109 1.00 . B B . 245 GLU OE1 1 1
10 31360 2 2 46 GLU OE2 O -3.310 -1.070 13.859 1.00 . B B . 245 GLU OE2 1 1
10 31361 2 2 47 LEU C C -8.724 -0.283 7.179 1.00 . B B . 246 LEU C 1 1
10 31362 2 2 47 LEU CA C -7.471 -0.888 7.820 1.00 . B B . 246 LEU CA 1 1
10 31363 2 2 47 LEU CB C -7.177 -2.300 7.263 1.00 . B B . 246 LEU CB 1 1
10 31364 2 2 47 LEU CD1 C -8.884 -3.028 5.592 1.00 . B B . 246 LEU CD1 1 1
10 31365 2 2 47 LEU CD2 C -8.062 -4.669 7.281 1.00 . B B . 246 LEU CD2 1 1
10 31366 2 2 47 LEU CG C -8.396 -3.202 7.014 1.00 . B B . 246 LEU CG 1 1
10 31367 2 2 47 LEU H H -8.167 -1.691 9.649 1.00 . B B . 246 LEU H 1 1
10 31368 2 2 47 LEU HA H -6.636 -0.248 7.606 1.00 . B B . 246 LEU HA 1 1
10 31369 2 2 47 LEU HB2 H -6.647 -2.189 6.330 1.00 . B B . 246 LEU HB2 1 1
10 31370 2 2 47 LEU HB3 H -6.527 -2.806 7.962 1.00 . B B . 246 LEU HB3 1 1
10 31371 2 2 47 LEU HD11 H -9.013 -1.973 5.395 1.00 . B B . 246 LEU HD11 1 1
10 31372 2 2 47 LEU HD12 H -8.152 -3.432 4.913 1.00 . B B . 246 LEU HD12 1 1
10 31373 2 2 47 LEU HD13 H -9.825 -3.542 5.465 1.00 . B B . 246 LEU HD13 1 1
10 31374 2 2 47 LEU HD21 H -7.798 -4.795 8.324 1.00 . B B . 246 LEU HD21 1 1
10 31375 2 2 47 LEU HD22 H -8.921 -5.285 7.051 1.00 . B B . 246 LEU HD22 1 1
10 31376 2 2 47 LEU HD23 H -7.231 -4.964 6.665 1.00 . B B . 246 LEU HD23 1 1
10 31377 2 2 47 LEU HG H -9.195 -2.906 7.678 1.00 . B B . 246 LEU HG 1 1
10 31378 2 2 47 LEU N N -7.641 -0.954 9.267 1.00 . B B . 246 LEU N 1 1
10 31379 2 2 47 LEU O O -8.808 -0.140 5.959 1.00 . B B . 246 LEU O 1 1
10 31380 2 2 48 ASN C C -10.890 1.970 6.958 1.00 . B B . 247 ASN C 1 1
10 31381 2 2 48 ASN CA C -10.993 0.575 7.582 1.00 . B B . 247 ASN CA 1 1
10 31382 2 2 48 ASN CB C -11.964 0.602 8.772 1.00 . B B . 247 ASN CB 1 1
10 31383 2 2 48 ASN CG C -13.415 0.785 8.360 1.00 . B B . 247 ASN CG 1 1
10 31384 2 2 48 ASN H H -9.480 0.083 8.986 1.00 . B B . 247 ASN H 1 1
10 31385 2 2 48 ASN HA H -11.366 -0.127 6.847 1.00 . B B . 247 ASN HA 1 1
10 31386 2 2 48 ASN HB2 H -11.882 -0.331 9.306 1.00 . B B . 247 ASN HB2 1 1
10 31387 2 2 48 ASN HB3 H -11.692 1.413 9.433 1.00 . B B . 247 ASN HB3 1 1
10 31388 2 2 48 ASN HD21 H -13.256 2.753 8.548 1.00 . B B . 247 ASN HD21 1 1
10 31389 2 2 48 ASN HD22 H -14.803 2.162 8.056 1.00 . B B . 247 ASN HD22 1 1
10 31390 2 2 48 ASN N N -9.674 0.107 8.027 1.00 . B B . 247 ASN N 1 1
10 31391 2 2 48 ASN ND2 N -13.871 2.023 8.318 1.00 . B B . 247 ASN ND2 1 1
10 31392 2 2 48 ASN O O -11.347 2.961 7.534 1.00 . B B . 247 ASN O 1 1
10 31393 2 2 48 ASN OD1 O -14.128 -0.181 8.097 1.00 . B B . 247 ASN OD1 1 1
10 31394 2 2 49 GLY C C -10.407 3.226 3.654 1.00 . B B . 248 GLY C 1 1
10 31395 2 2 49 GLY CA C -10.076 3.307 5.126 1.00 . B B . 248 GLY CA 1 1
10 31396 2 2 49 GLY H H -9.923 1.217 5.381 1.00 . B B . 248 GLY H 1 1
10 31397 2 2 49 GLY HA2 H -10.713 4.048 5.588 1.00 . B B . 248 GLY HA2 1 1
10 31398 2 2 49 GLY HA3 H -9.047 3.611 5.233 1.00 . B B . 248 GLY HA3 1 1
10 31399 2 2 49 GLY N N -10.266 2.042 5.794 1.00 . B B . 248 GLY N 1 1
10 31400 2 2 49 GLY O O -10.855 2.191 3.163 1.00 . B B . 248 GLY O 1 1
10 31401 2 2 50 LYS C C -9.352 3.907 0.668 1.00 . B B . 249 LYS C 1 1
10 31402 2 2 50 LYS CA C -10.515 4.392 1.530 1.00 . B B . 249 LYS CA 1 1
10 31403 2 2 50 LYS CB C -10.900 5.834 1.179 1.00 . B B . 249 LYS CB 1 1
10 31404 2 2 50 LYS CD C -12.571 5.061 -0.534 1.00 . B B . 249 LYS CD 1 1
10 31405 2 2 50 LYS CE C -13.309 5.432 -1.813 1.00 . B B . 249 LYS CE 1 1
10 31406 2 2 50 LYS CG C -11.427 6.018 -0.237 1.00 . B B . 249 LYS CG 1 1
10 31407 2 2 50 LYS H H -9.755 5.088 3.370 1.00 . B B . 249 LYS H 1 1
10 31408 2 2 50 LYS HA H -11.364 3.747 1.356 1.00 . B B . 249 LYS HA 1 1
10 31409 2 2 50 LYS HB2 H -11.667 6.162 1.865 1.00 . B B . 249 LYS HB2 1 1
10 31410 2 2 50 LYS HB3 H -10.032 6.464 1.301 1.00 . B B . 249 LYS HB3 1 1
10 31411 2 2 50 LYS HD2 H -12.170 4.067 -0.639 1.00 . B B . 249 LYS HD2 1 1
10 31412 2 2 50 LYS HD3 H -13.269 5.082 0.292 1.00 . B B . 249 LYS HD3 1 1
10 31413 2 2 50 LYS HE2 H -13.951 4.610 -2.089 1.00 . B B . 249 LYS HE2 1 1
10 31414 2 2 50 LYS HE3 H -13.910 6.305 -1.619 1.00 . B B . 249 LYS HE3 1 1
10 31415 2 2 50 LYS HG2 H -11.775 7.032 -0.351 1.00 . B B . 249 LYS HG2 1 1
10 31416 2 2 50 LYS HG3 H -10.624 5.831 -0.934 1.00 . B B . 249 LYS HG3 1 1
10 31417 2 2 50 LYS HZ1 H -11.797 4.889 -3.149 1.00 . B B . 249 LYS HZ1 1 1
10 31418 2 2 50 LYS HZ2 H -12.937 5.953 -3.797 1.00 . B B . 249 LYS HZ2 1 1
10 31419 2 2 50 LYS HZ3 H -11.776 6.524 -2.715 1.00 . B B . 249 LYS HZ3 1 1
10 31420 2 2 50 LYS N N -10.174 4.316 2.940 1.00 . B B . 249 LYS N 1 1
10 31421 2 2 50 LYS NZ N -12.388 5.718 -2.944 1.00 . B B . 249 LYS NZ 1 1
10 31422 2 2 50 LYS O O -9.472 3.779 -0.551 1.00 . B B . 249 LYS O 1 1
10 31423 2 2 51 ASN C C -7.115 1.687 0.201 1.00 . B B . 250 ASN C 1 1
10 31424 2 2 51 ASN CA C -7.034 3.151 0.635 1.00 . B B . 250 ASN CA 1 1
10 31425 2 2 51 ASN CB C -5.817 3.361 1.542 1.00 . B B . 250 ASN CB 1 1
10 31426 2 2 51 ASN CG C -5.923 2.571 2.830 1.00 . B B . 250 ASN CG 1 1
10 31427 2 2 51 ASN H H -8.245 3.628 2.305 1.00 . B B . 250 ASN H 1 1
10 31428 2 2 51 ASN HA H -6.918 3.768 -0.245 1.00 . B B . 250 ASN HA 1 1
10 31429 2 2 51 ASN HB2 H -4.931 3.041 1.016 1.00 . B B . 250 ASN HB2 1 1
10 31430 2 2 51 ASN HB3 H -5.732 4.409 1.780 1.00 . B B . 250 ASN HB3 1 1
10 31431 2 2 51 ASN HD21 H -4.893 1.074 2.033 1.00 . B B . 250 ASN HD21 1 1
10 31432 2 2 51 ASN HD22 H -5.395 0.849 3.673 1.00 . B B . 250 ASN HD22 1 1
10 31433 2 2 51 ASN N N -8.247 3.580 1.325 1.00 . B B . 250 ASN N 1 1
10 31434 2 2 51 ASN ND2 N -5.343 1.382 2.847 1.00 . B B . 250 ASN ND2 1 1
10 31435 2 2 51 ASN O O -6.107 1.088 -0.185 1.00 . B B . 250 ASN O 1 1
10 31436 2 2 51 ASN OD1 O -6.510 3.039 3.808 1.00 . B B . 250 ASN OD1 1 1
10 31437 2 2 52 ILE C C -8.324 -0.324 -1.710 1.00 . B B . 251 ILE C 1 1
10 31438 2 2 52 ILE CA C -8.504 -0.261 -0.194 1.00 . B B . 251 ILE CA 1 1
10 31439 2 2 52 ILE CB C -9.890 -0.830 0.214 1.00 . B B . 251 ILE CB 1 1
10 31440 2 2 52 ILE CD1 C -9.068 -3.245 0.175 1.00 . B B . 251 ILE CD1 1 1
10 31441 2 2 52 ILE CG1 C -10.088 -2.248 -0.328 1.00 . B B . 251 ILE CG1 1 1
10 31442 2 2 52 ILE CG2 C -11.016 0.075 -0.259 1.00 . B B . 251 ILE CG2 1 1
10 31443 2 2 52 ILE H H -9.066 1.602 0.642 1.00 . B B . 251 ILE H 1 1
10 31444 2 2 52 ILE HA H -7.741 -0.869 0.270 1.00 . B B . 251 ILE HA 1 1
10 31445 2 2 52 ILE HB H -9.928 -0.869 1.295 1.00 . B B . 251 ILE HB 1 1
10 31446 2 2 52 ILE HD11 H -8.946 -3.126 1.243 1.00 . B B . 251 ILE HD11 1 1
10 31447 2 2 52 ILE HD12 H -9.407 -4.246 -0.040 1.00 . B B . 251 ILE HD12 1 1
10 31448 2 2 52 ILE HD13 H -8.120 -3.069 -0.312 1.00 . B B . 251 ILE HD13 1 1
10 31449 2 2 52 ILE HG12 H -11.066 -2.604 -0.040 1.00 . B B . 251 ILE HG12 1 1
10 31450 2 2 52 ILE HG13 H -10.024 -2.224 -1.407 1.00 . B B . 251 ILE HG13 1 1
10 31451 2 2 52 ILE HG21 H -10.937 0.222 -1.330 1.00 . B B . 251 ILE HG21 1 1
10 31452 2 2 52 ILE HG22 H -11.965 -0.386 -0.024 1.00 . B B . 251 ILE HG22 1 1
10 31453 2 2 52 ILE HG23 H -10.944 1.028 0.242 1.00 . B B . 251 ILE HG23 1 1
10 31454 2 2 52 ILE N N -8.309 1.105 0.271 1.00 . B B . 251 ILE N 1 1
10 31455 2 2 52 ILE O O -7.754 -1.273 -2.235 1.00 . B B . 251 ILE O 1 1
10 31456 2 2 53 GLU C C -7.087 0.912 -4.128 1.00 . B B . 252 GLU C 1 1
10 31457 2 2 53 GLU CA C -8.583 0.844 -3.826 1.00 . B B . 252 GLU CA 1 1
10 31458 2 2 53 GLU CB C -9.298 2.106 -4.320 1.00 . B B . 252 GLU CB 1 1
10 31459 2 2 53 GLU CD C -9.752 1.375 -6.710 1.00 . B B . 252 GLU CD 1 1
10 31460 2 2 53 GLU CG C -9.106 2.405 -5.805 1.00 . B B . 252 GLU CG 1 1
10 31461 2 2 53 GLU H H -9.276 1.414 -1.923 1.00 . B B . 252 GLU H 1 1
10 31462 2 2 53 GLU HA H -9.009 -0.024 -4.305 1.00 . B B . 252 GLU HA 1 1
10 31463 2 2 53 GLU HB2 H -10.358 1.991 -4.129 1.00 . B B . 252 GLU HB2 1 1
10 31464 2 2 53 GLU HB3 H -8.935 2.953 -3.754 1.00 . B B . 252 GLU HB3 1 1
10 31465 2 2 53 GLU HG2 H -9.541 3.367 -6.022 1.00 . B B . 252 GLU HG2 1 1
10 31466 2 2 53 GLU HG3 H -8.048 2.435 -6.021 1.00 . B B . 252 GLU HG3 1 1
10 31467 2 2 53 GLU N N -8.785 0.715 -2.394 1.00 . B B . 252 GLU N 1 1
10 31468 2 2 53 GLU O O -6.596 0.276 -5.062 1.00 . B B . 252 GLU O 1 1
10 31469 2 2 53 GLU OE1 O -10.996 1.347 -6.781 1.00 . B B . 252 GLU OE1 1 1
10 31470 2 2 53 GLU OE2 O -9.015 0.617 -7.378 1.00 . B B . 252 GLU OE2 1 1
10 31471 2 2 54 ASP C C -4.233 0.465 -3.301 1.00 . B B . 253 ASP C 1 1
10 31472 2 2 54 ASP CA C -4.929 1.817 -3.439 1.00 . B B . 253 ASP CA 1 1
10 31473 2 2 54 ASP CB C -4.391 2.783 -2.373 1.00 . B B . 253 ASP CB 1 1
10 31474 2 2 54 ASP CG C -5.015 4.164 -2.453 1.00 . B B . 253 ASP CG 1 1
10 31475 2 2 54 ASP H H -6.828 2.159 -2.584 1.00 . B B . 253 ASP H 1 1
10 31476 2 2 54 ASP HA H -4.726 2.226 -4.419 1.00 . B B . 253 ASP HA 1 1
10 31477 2 2 54 ASP HB2 H -4.595 2.375 -1.395 1.00 . B B . 253 ASP HB2 1 1
10 31478 2 2 54 ASP HB3 H -3.322 2.884 -2.497 1.00 . B B . 253 ASP HB3 1 1
10 31479 2 2 54 ASP N N -6.370 1.669 -3.302 1.00 . B B . 253 ASP N 1 1
10 31480 2 2 54 ASP O O -3.420 0.080 -4.144 1.00 . B B . 253 ASP O 1 1
10 31481 2 2 54 ASP OD1 O -6.215 4.293 -2.146 1.00 . B B . 253 ASP OD1 1 1
10 31482 2 2 54 ASP OD2 O -4.292 5.129 -2.793 1.00 . B B . 253 ASP OD2 1 1
10 31483 2 2 55 VAL C C -4.346 -2.618 -2.969 1.00 . B B . 254 VAL C 1 1
10 31484 2 2 55 VAL CA C -3.932 -1.544 -1.956 1.00 . B B . 254 VAL CA 1 1
10 31485 2 2 55 VAL CB C -4.226 -2.022 -0.513 1.00 . B B . 254 VAL CB 1 1
10 31486 2 2 55 VAL CG1 C -5.676 -2.445 -0.351 1.00 . B B . 254 VAL CG1 1 1
10 31487 2 2 55 VAL CG2 C -3.281 -3.148 -0.119 1.00 . B B . 254 VAL CG2 1 1
10 31488 2 2 55 VAL H H -5.273 0.070 -1.637 1.00 . B B . 254 VAL H 1 1
10 31489 2 2 55 VAL HA H -2.866 -1.392 -2.043 1.00 . B B . 254 VAL HA 1 1
10 31490 2 2 55 VAL HB H -4.051 -1.193 0.153 1.00 . B B . 254 VAL HB 1 1
10 31491 2 2 55 VAL HG11 H -6.317 -1.654 -0.703 1.00 . B B . 254 VAL HG11 1 1
10 31492 2 2 55 VAL HG12 H -5.860 -3.338 -0.932 1.00 . B B . 254 VAL HG12 1 1
10 31493 2 2 55 VAL HG13 H -5.883 -2.642 0.690 1.00 . B B . 254 VAL HG13 1 1
10 31494 2 2 55 VAL HG21 H -2.267 -2.782 -0.123 1.00 . B B . 254 VAL HG21 1 1
10 31495 2 2 55 VAL HG22 H -3.534 -3.499 0.871 1.00 . B B . 254 VAL HG22 1 1
10 31496 2 2 55 VAL HG23 H -3.375 -3.959 -0.824 1.00 . B B . 254 VAL HG23 1 1
10 31497 2 2 55 VAL N N -4.575 -0.264 -2.242 1.00 . B B . 254 VAL N 1 1
10 31498 2 2 55 VAL O O -3.607 -3.570 -3.207 1.00 . B B . 254 VAL O 1 1
10 31499 2 2 56 ILE C C -5.241 -3.089 -5.926 1.00 . B B . 255 ILE C 1 1
10 31500 2 2 56 ILE CA C -5.955 -3.392 -4.612 1.00 . B B . 255 ILE CA 1 1
10 31501 2 2 56 ILE CB C -7.489 -3.362 -4.825 1.00 . B B . 255 ILE CB 1 1
10 31502 2 2 56 ILE CD1 C -9.715 -3.933 -3.710 1.00 . B B . 255 ILE CD1 1 1
10 31503 2 2 56 ILE CG1 C -8.206 -3.917 -3.588 1.00 . B B . 255 ILE CG1 1 1
10 31504 2 2 56 ILE CG2 C -7.878 -4.165 -6.062 1.00 . B B . 255 ILE CG2 1 1
10 31505 2 2 56 ILE H H -6.110 -1.721 -3.316 1.00 . B B . 255 ILE H 1 1
10 31506 2 2 56 ILE HA H -5.680 -4.385 -4.293 1.00 . B B . 255 ILE HA 1 1
10 31507 2 2 56 ILE HB H -7.791 -2.338 -4.978 1.00 . B B . 255 ILE HB 1 1
10 31508 2 2 56 ILE HD11 H -10.006 -4.587 -4.519 1.00 . B B . 255 ILE HD11 1 1
10 31509 2 2 56 ILE HD12 H -10.147 -4.291 -2.784 1.00 . B B . 255 ILE HD12 1 1
10 31510 2 2 56 ILE HD13 H -10.068 -2.934 -3.906 1.00 . B B . 255 ILE HD13 1 1
10 31511 2 2 56 ILE HG12 H -7.879 -4.930 -3.413 1.00 . B B . 255 ILE HG12 1 1
10 31512 2 2 56 ILE HG13 H -7.952 -3.306 -2.737 1.00 . B B . 255 ILE HG13 1 1
10 31513 2 2 56 ILE HG21 H -7.535 -5.186 -5.949 1.00 . B B . 255 ILE HG21 1 1
10 31514 2 2 56 ILE HG22 H -8.951 -4.156 -6.168 1.00 . B B . 255 ILE HG22 1 1
10 31515 2 2 56 ILE HG23 H -7.425 -3.728 -6.941 1.00 . B B . 255 ILE HG23 1 1
10 31516 2 2 56 ILE N N -5.522 -2.463 -3.576 1.00 . B B . 255 ILE N 1 1
10 31517 2 2 56 ILE O O -4.847 -3.996 -6.660 1.00 . B B . 255 ILE O 1 1
10 31518 2 2 57 ALA C C -2.890 -1.555 -7.359 1.00 . B B . 256 ALA C 1 1
10 31519 2 2 57 ALA CA C -4.410 -1.395 -7.438 1.00 . B B . 256 ALA CA 1 1
10 31520 2 2 57 ALA CB C -4.791 0.037 -7.764 1.00 . B B . 256 ALA CB 1 1
10 31521 2 2 57 ALA H H -5.362 -1.125 -5.572 1.00 . B B . 256 ALA H 1 1
10 31522 2 2 57 ALA HA H -4.783 -2.026 -8.229 1.00 . B B . 256 ALA HA 1 1
10 31523 2 2 57 ALA HB1 H -5.868 0.132 -7.751 1.00 . B B . 256 ALA HB1 1 1
10 31524 2 2 57 ALA HB2 H -4.361 0.701 -7.029 1.00 . B B . 256 ALA HB2 1 1
10 31525 2 2 57 ALA HB3 H -4.421 0.292 -8.745 1.00 . B B . 256 ALA HB3 1 1
10 31526 2 2 57 ALA N N -5.054 -1.809 -6.206 1.00 . B B . 256 ALA N 1 1
10 31527 2 2 57 ALA O O -2.214 -1.608 -8.384 1.00 . B B . 256 ALA O 1 1
10 31528 2 2 58 GLN C C -0.675 -3.208 -5.294 1.00 . B B . 257 GLN C 1 1
10 31529 2 2 58 GLN CA C -0.930 -1.851 -5.946 1.00 . B B . 257 GLN CA 1 1
10 31530 2 2 58 GLN CB C -0.326 -0.733 -5.099 1.00 . B B . 257 GLN CB 1 1
10 31531 2 2 58 GLN CD C 1.930 -0.765 -6.235 1.00 . B B . 257 GLN CD 1 1
10 31532 2 2 58 GLN CG C 0.728 0.076 -5.836 1.00 . B B . 257 GLN CG 1 1
10 31533 2 2 58 GLN H H -2.935 -1.498 -5.358 1.00 . B B . 257 GLN H 1 1
10 31534 2 2 58 GLN HA H -0.458 -1.842 -6.919 1.00 . B B . 257 GLN HA 1 1
10 31535 2 2 58 GLN HB2 H -1.115 -0.062 -4.791 1.00 . B B . 257 GLN HB2 1 1
10 31536 2 2 58 GLN HB3 H 0.132 -1.166 -4.222 1.00 . B B . 257 GLN HB3 1 1
10 31537 2 2 58 GLN HE21 H 1.093 -1.199 -7.981 1.00 . B B . 257 GLN HE21 1 1
10 31538 2 2 58 GLN HE22 H 2.650 -1.885 -7.698 1.00 . B B . 257 GLN HE22 1 1
10 31539 2 2 58 GLN HG2 H 0.284 0.489 -6.729 1.00 . B B . 257 GLN HG2 1 1
10 31540 2 2 58 GLN HG3 H 1.059 0.874 -5.195 1.00 . B B . 257 GLN HG3 1 1
10 31541 2 2 58 GLN N N -2.358 -1.622 -6.142 1.00 . B B . 257 GLN N 1 1
10 31542 2 2 58 GLN NE2 N 1.888 -1.337 -7.425 1.00 . B B . 257 GLN NE2 1 1
10 31543 2 2 58 GLN O O 0.356 -3.407 -4.647 1.00 . B B . 257 GLN O 1 1
10 31544 2 2 58 GLN OE1 O 2.896 -0.887 -5.485 1.00 . B B . 257 GLN OE1 1 1
10 31545 2 2 59 GLY C C -0.716 -5.743 -3.788 1.00 . B B . 258 GLY C 1 1
10 31546 2 2 59 GLY CA C -1.587 -5.495 -5.009 1.00 . B B . 258 GLY CA 1 1
10 31547 2 2 59 GLY H H -2.376 -3.865 -6.090 1.00 . B B . 258 GLY H 1 1
10 31548 2 2 59 GLY HA2 H -2.596 -5.773 -4.752 1.00 . B B . 258 GLY HA2 1 1
10 31549 2 2 59 GLY HA3 H -1.254 -6.148 -5.802 1.00 . B B . 258 GLY HA3 1 1
10 31550 2 2 59 GLY N N -1.612 -4.129 -5.535 1.00 . B B . 258 GLY N 1 1
10 31551 2 2 59 GLY O O -1.143 -5.524 -2.654 1.00 . B B . 258 GLY O 1 1
10 31552 2 2 60 ILE C C 1.690 -5.604 -1.932 1.00 . B B . 259 ILE C 1 1
10 31553 2 2 60 ILE CA C 1.407 -6.679 -2.983 1.00 . B B . 259 ILE CA 1 1
10 31554 2 2 60 ILE CB C 2.744 -7.166 -3.570 1.00 . B B . 259 ILE CB 1 1
10 31555 2 2 60 ILE CD1 C 2.751 -6.817 -6.125 1.00 . B B . 259 ILE CD1 1 1
10 31556 2 2 60 ILE CG1 C 3.169 -6.286 -4.764 1.00 . B B . 259 ILE CG1 1 1
10 31557 2 2 60 ILE CG2 C 2.646 -8.635 -3.957 1.00 . B B . 259 ILE CG2 1 1
10 31558 2 2 60 ILE H H 0.797 -6.264 -4.960 1.00 . B B . 259 ILE H 1 1
10 31559 2 2 60 ILE HA H 0.939 -7.524 -2.492 1.00 . B B . 259 ILE HA 1 1
10 31560 2 2 60 ILE HB H 3.495 -7.084 -2.796 1.00 . B B . 259 ILE HB 1 1
10 31561 2 2 60 ILE HD11 H 1.675 -6.872 -6.181 1.00 . B B . 259 ILE HD11 1 1
10 31562 2 2 60 ILE HD12 H 3.116 -6.154 -6.894 1.00 . B B . 259 ILE HD12 1 1
10 31563 2 2 60 ILE HD13 H 3.172 -7.802 -6.269 1.00 . B B . 259 ILE HD13 1 1
10 31564 2 2 60 ILE HG12 H 2.728 -5.307 -4.650 1.00 . B B . 259 ILE HG12 1 1
10 31565 2 2 60 ILE HG13 H 4.242 -6.187 -4.762 1.00 . B B . 259 ILE HG13 1 1
10 31566 2 2 60 ILE HG21 H 1.771 -8.785 -4.573 1.00 . B B . 259 ILE HG21 1 1
10 31567 2 2 60 ILE HG22 H 3.530 -8.919 -4.511 1.00 . B B . 259 ILE HG22 1 1
10 31568 2 2 60 ILE HG23 H 2.566 -9.238 -3.063 1.00 . B B . 259 ILE HG23 1 1
10 31569 2 2 60 ILE N N 0.496 -6.224 -4.034 1.00 . B B . 259 ILE N 1 1
10 31570 2 2 60 ILE O O 1.781 -5.905 -0.745 1.00 . B B . 259 ILE O 1 1
10 31571 2 2 61 GLY C C 3.124 -3.447 -0.444 1.00 . B B . 260 GLY C 1 1
10 31572 2 2 61 GLY CA C 2.021 -3.244 -1.465 1.00 . B B . 260 GLY CA 1 1
10 31573 2 2 61 GLY H H 1.916 -4.216 -3.352 1.00 . B B . 260 GLY H 1 1
10 31574 2 2 61 GLY HA2 H 2.232 -2.354 -2.036 1.00 . B B . 260 GLY HA2 1 1
10 31575 2 2 61 GLY HA3 H 1.083 -3.107 -0.936 1.00 . B B . 260 GLY HA3 1 1
10 31576 2 2 61 GLY N N 1.873 -4.367 -2.383 1.00 . B B . 260 GLY N 1 1
10 31577 2 2 61 GLY O O 4.284 -3.664 -0.797 1.00 . B B . 260 GLY O 1 1
10 31578 2 2 62 LYS C C 3.149 -4.838 2.717 1.00 . B B . 261 LYS C 1 1
10 31579 2 2 62 LYS CA C 3.650 -3.637 1.932 1.00 . B B . 261 LYS CA 1 1
10 31580 2 2 62 LYS CB C 3.761 -2.424 2.861 1.00 . B B . 261 LYS CB 1 1
10 31581 2 2 62 LYS CD C 4.851 -0.223 3.382 1.00 . B B . 261 LYS CD 1 1
10 31582 2 2 62 LYS CE C 6.013 0.708 3.058 1.00 . B B . 261 LYS CE 1 1
10 31583 2 2 62 LYS CG C 4.768 -1.384 2.402 1.00 . B B . 261 LYS CG 1 1
10 31584 2 2 62 LYS H H 1.820 -3.118 1.021 1.00 . B B . 261 LYS H 1 1
10 31585 2 2 62 LYS HA H 4.623 -3.863 1.523 1.00 . B B . 261 LYS HA 1 1
10 31586 2 2 62 LYS HB2 H 2.793 -1.947 2.929 1.00 . B B . 261 LYS HB2 1 1
10 31587 2 2 62 LYS HB3 H 4.051 -2.764 3.845 1.00 . B B . 261 LYS HB3 1 1
10 31588 2 2 62 LYS HD2 H 3.930 0.338 3.338 1.00 . B B . 261 LYS HD2 1 1
10 31589 2 2 62 LYS HD3 H 4.986 -0.618 4.380 1.00 . B B . 261 LYS HD3 1 1
10 31590 2 2 62 LYS HE2 H 5.931 1.014 2.026 1.00 . B B . 261 LYS HE2 1 1
10 31591 2 2 62 LYS HE3 H 5.950 1.578 3.696 1.00 . B B . 261 LYS HE3 1 1
10 31592 2 2 62 LYS HG2 H 5.739 -1.850 2.323 1.00 . B B . 261 LYS HG2 1 1
10 31593 2 2 62 LYS HG3 H 4.464 -1.007 1.437 1.00 . B B . 261 LYS HG3 1 1
10 31594 2 2 62 LYS HZ1 H 7.375 -0.379 4.208 1.00 . B B . 261 LYS HZ1 1 1
10 31595 2 2 62 LYS HZ2 H 7.476 -0.693 2.549 1.00 . B B . 261 LYS HZ2 1 1
10 31596 2 2 62 LYS HZ3 H 8.095 0.747 3.179 1.00 . B B . 261 LYS HZ3 1 1
10 31597 2 2 62 LYS N N 2.746 -3.365 0.825 1.00 . B B . 261 LYS N 1 1
10 31598 2 2 62 LYS NZ N 7.330 0.049 3.261 1.00 . B B . 261 LYS NZ 1 1
10 31599 2 2 62 LYS O O 3.388 -4.958 3.920 1.00 . B B . 261 LYS O 1 1
10 31600 2 2 63 LEU C C 2.888 -8.018 2.631 1.00 . B B . 262 LEU C 1 1
10 31601 2 2 63 LEU CA C 1.868 -6.893 2.679 1.00 . B B . 262 LEU CA 1 1
10 31602 2 2 63 LEU CB C 0.565 -7.325 1.986 1.00 . B B . 262 LEU CB 1 1
10 31603 2 2 63 LEU CD1 C -1.550 -6.739 0.766 1.00 . B B . 262 LEU CD1 1 1
10 31604 2 2 63 LEU CD2 C -0.464 -5.026 2.223 1.00 . B B . 262 LEU CD2 1 1
10 31605 2 2 63 LEU CG C -0.230 -6.205 1.293 1.00 . B B . 262 LEU CG 1 1
10 31606 2 2 63 LEU H H 2.289 -5.580 1.069 1.00 . B B . 262 LEU H 1 1
10 31607 2 2 63 LEU HA H 1.661 -6.643 3.710 1.00 . B B . 262 LEU HA 1 1
10 31608 2 2 63 LEU HB2 H 0.806 -8.078 1.248 1.00 . B B . 262 LEU HB2 1 1
10 31609 2 2 63 LEU HB3 H -0.074 -7.776 2.731 1.00 . B B . 262 LEU HB3 1 1
10 31610 2 2 63 LEU HD11 H -2.162 -7.070 1.591 1.00 . B B . 262 LEU HD11 1 1
10 31611 2 2 63 LEU HD12 H -2.064 -5.960 0.225 1.00 . B B . 262 LEU HD12 1 1
10 31612 2 2 63 LEU HD13 H -1.361 -7.572 0.101 1.00 . B B . 262 LEU HD13 1 1
10 31613 2 2 63 LEU HD21 H 0.485 -4.714 2.636 1.00 . B B . 262 LEU HD21 1 1
10 31614 2 2 63 LEU HD22 H -0.895 -4.207 1.663 1.00 . B B . 262 LEU HD22 1 1
10 31615 2 2 63 LEU HD23 H -1.127 -5.316 3.023 1.00 . B B . 262 LEU HD23 1 1
10 31616 2 2 63 LEU HG H 0.340 -5.848 0.445 1.00 . B B . 262 LEU HG 1 1
10 31617 2 2 63 LEU N N 2.436 -5.720 2.033 1.00 . B B . 262 LEU N 1 1
10 31618 2 2 63 LEU O O 2.908 -8.902 3.479 1.00 . B B . 262 LEU O 1 1
10 31619 2 2 64 ALA C C 6.076 -8.438 2.165 1.00 . B B . 263 ALA C 1 1
10 31620 2 2 64 ALA CA C 4.814 -8.914 1.463 1.00 . B B . 263 ALA CA 1 1
10 31621 2 2 64 ALA CB C 5.077 -9.148 -0.015 1.00 . B B . 263 ALA CB 1 1
10 31622 2 2 64 ALA H H 3.688 -7.186 1.017 1.00 . B B . 263 ALA H 1 1
10 31623 2 2 64 ALA HA H 4.491 -9.847 1.904 1.00 . B B . 263 ALA HA 1 1
10 31624 2 2 64 ALA HB1 H 5.419 -8.230 -0.471 1.00 . B B . 263 ALA HB1 1 1
10 31625 2 2 64 ALA HB2 H 5.831 -9.910 -0.125 1.00 . B B . 263 ALA HB2 1 1
10 31626 2 2 64 ALA HB3 H 4.165 -9.472 -0.495 1.00 . B B . 263 ALA HB3 1 1
10 31627 2 2 64 ALA N N 3.754 -7.938 1.639 1.00 . B B . 263 ALA N 1 1
10 31628 2 2 64 ALA O O 6.453 -7.271 2.051 1.00 . B B . 263 ALA O 1 1
10 31629 2 2 65 SER C C 8.865 -10.133 3.791 1.00 . B B . 264 SER C 1 1
10 31630 2 2 65 SER CA C 7.889 -8.960 3.674 1.00 . B B . 264 SER CA 1 1
10 31631 2 2 65 SER CB C 7.438 -8.476 5.061 1.00 . B B . 264 SER CB 1 1
10 31632 2 2 65 SER H H 6.406 -10.260 2.916 1.00 . B B . 264 SER H 1 1
10 31633 2 2 65 SER HA H 8.384 -8.148 3.162 1.00 . B B . 264 SER HA 1 1
10 31634 2 2 65 SER HB2 H 6.652 -7.744 4.944 1.00 . B B . 264 SER HB2 1 1
10 31635 2 2 65 SER HB3 H 7.060 -9.317 5.625 1.00 . B B . 264 SER HB3 1 1
10 31636 2 2 65 SER HG H 8.268 -7.837 6.716 1.00 . B B . 264 SER HG 1 1
10 31637 2 2 65 SER N N 6.723 -9.333 2.896 1.00 . B B . 264 SER N 1 1
10 31638 2 2 65 SER O O 8.749 -11.127 3.066 1.00 . B B . 264 SER O 1 1
10 31639 2 2 65 SER OG O 8.504 -7.882 5.785 1.00 . B B . 264 SER OG 1 1
10 31640 2 2 66 VAL C C 10.257 -12.171 5.755 1.00 . B B . 265 VAL C 1 1
10 31641 2 2 66 VAL CA C 10.836 -11.025 4.920 1.00 . B B . 265 VAL CA 1 1
10 31642 2 2 66 VAL CB C 12.063 -10.437 5.650 1.00 . B B . 265 VAL CB 1 1
10 31643 2 2 66 VAL CG1 C 13.151 -11.489 5.828 1.00 . B B . 265 VAL CG1 1 1
10 31644 2 2 66 VAL CG2 C 12.605 -9.222 4.908 1.00 . B B . 265 VAL CG2 1 1
10 31645 2 2 66 VAL H H 9.859 -9.179 5.232 1.00 . B B . 265 VAL H 1 1
10 31646 2 2 66 VAL HA H 11.156 -11.405 3.966 1.00 . B B . 265 VAL HA 1 1
10 31647 2 2 66 VAL HB H 11.745 -10.119 6.627 1.00 . B B . 265 VAL HB 1 1
10 31648 2 2 66 VAL HG11 H 13.502 -11.812 4.858 1.00 . B B . 265 VAL HG11 1 1
10 31649 2 2 66 VAL HG12 H 13.975 -11.065 6.382 1.00 . B B . 265 VAL HG12 1 1
10 31650 2 2 66 VAL HG13 H 12.752 -12.334 6.367 1.00 . B B . 265 VAL HG13 1 1
10 31651 2 2 66 VAL HG21 H 11.866 -8.432 4.918 1.00 . B B . 265 VAL HG21 1 1
10 31652 2 2 66 VAL HG22 H 13.506 -8.878 5.391 1.00 . B B . 265 VAL HG22 1 1
10 31653 2 2 66 VAL HG23 H 12.827 -9.493 3.886 1.00 . B B . 265 VAL HG23 1 1
10 31654 2 2 66 VAL N N 9.829 -9.999 4.692 1.00 . B B . 265 VAL N 1 1
10 31655 2 2 66 VAL O O 9.595 -11.928 6.764 1.00 . B B . 265 VAL O 1 1
10 31656 2 2 67 PRO C C 10.694 -14.691 7.461 1.00 . B B . 266 PRO C 1 1
10 31657 2 2 67 PRO CA C 10.042 -14.608 6.084 1.00 . B B . 266 PRO CA 1 1
10 31658 2 2 67 PRO CB C 10.487 -15.790 5.215 1.00 . B B . 266 PRO CB 1 1
10 31659 2 2 67 PRO CD C 11.107 -13.804 4.053 1.00 . B B . 266 PRO CD 1 1
10 31660 2 2 67 PRO CG C 10.654 -15.221 3.849 1.00 . B B . 266 PRO CG 1 1
10 31661 2 2 67 PRO HA H 8.970 -14.631 6.199 1.00 . B B . 266 PRO HA 1 1
10 31662 2 2 67 PRO HB2 H 11.417 -16.191 5.592 1.00 . B B . 266 PRO HB2 1 1
10 31663 2 2 67 PRO HB3 H 9.726 -16.554 5.233 1.00 . B B . 266 PRO HB3 1 1
10 31664 2 2 67 PRO HD2 H 12.183 -13.761 4.134 1.00 . B B . 266 PRO HD2 1 1
10 31665 2 2 67 PRO HD3 H 10.762 -13.179 3.244 1.00 . B B . 266 PRO HD3 1 1
10 31666 2 2 67 PRO HG2 H 11.402 -15.779 3.305 1.00 . B B . 266 PRO HG2 1 1
10 31667 2 2 67 PRO HG3 H 9.710 -15.242 3.324 1.00 . B B . 266 PRO HG3 1 1
10 31668 2 2 67 PRO N N 10.469 -13.430 5.323 1.00 . B B . 266 PRO N 1 1
10 31669 2 2 67 PRO O O 11.912 -14.543 7.599 1.00 . B B . 266 PRO O 1 1
10 31670 2 2 68 ALA C C 9.468 -16.054 10.594 1.00 . B B . 267 ALA C 1 1
10 31671 2 2 68 ALA CA C 10.325 -15.047 9.838 1.00 . B B . 267 ALA CA 1 1
10 31672 2 2 68 ALA CB C 10.309 -13.686 10.527 1.00 . B B . 267 ALA CB 1 1
10 31673 2 2 68 ALA H H 8.928 -15.065 8.294 1.00 . B B . 267 ALA H 1 1
10 31674 2 2 68 ALA HA H 11.331 -15.404 9.803 1.00 . B B . 267 ALA HA 1 1
10 31675 2 2 68 ALA HB1 H 9.295 -13.319 10.581 1.00 . B B . 267 ALA HB1 1 1
10 31676 2 2 68 ALA HB2 H 10.710 -13.781 11.525 1.00 . B B . 267 ALA HB2 1 1
10 31677 2 2 68 ALA HB3 H 10.911 -12.991 9.961 1.00 . B B . 267 ALA HB3 1 1
10 31678 2 2 68 ALA N N 9.867 -14.934 8.474 1.00 . B B . 267 ALA N 1 1
10 31679 2 2 68 ALA O O 9.982 -17.002 11.190 1.00 . B B . 267 ALA O 1 1
10 31680 2 2 69 GLY C C 6.970 -18.016 10.299 1.00 . B B . 268 GLY C 1 1
10 31681 2 2 69 GLY CA C 7.241 -16.803 11.170 1.00 . B B . 268 GLY CA 1 1
10 31682 2 2 69 GLY H H 7.802 -15.075 10.082 1.00 . B B . 268 GLY H 1 1
10 31683 2 2 69 GLY HA2 H 7.668 -17.137 12.105 1.00 . B B . 268 GLY HA2 1 1
10 31684 2 2 69 GLY HA3 H 6.306 -16.301 11.372 1.00 . B B . 268 GLY HA3 1 1
10 31685 2 2 69 GLY N N 8.155 -15.864 10.543 1.00 . B B . 268 GLY N 1 1
10 31686 2 2 69 GLY O O 5.837 -18.242 9.878 1.00 . B B . 268 GLY O 1 1
10 31687 2 2 70 GLY C C 7.555 -21.206 10.058 1.00 . B B . 269 GLY C 1 1
10 31688 2 2 70 GLY CA C 7.853 -19.991 9.210 1.00 . B B . 269 GLY CA 1 1
10 31689 2 2 70 GLY H H 8.904 -18.537 10.344 1.00 . B B . 269 GLY H 1 1
10 31690 2 2 70 GLY HA2 H 7.039 -19.842 8.517 1.00 . B B . 269 GLY HA2 1 1
10 31691 2 2 70 GLY HA3 H 8.760 -20.168 8.654 1.00 . B B . 269 GLY HA3 1 1
10 31692 2 2 70 GLY N N 8.014 -18.790 10.012 1.00 . B B . 269 GLY N 1 1
10 31693 2 2 70 GLY O O 6.816 -22.096 9.644 1.00 . B B . 269 GLY O 1 1
10 31694 2 2 71 ALA C C 8.199 -21.861 13.600 1.00 . B B . 270 ALA C 1 1
10 31695 2 2 71 ALA CA C 7.940 -22.337 12.179 1.00 . B B . 270 ALA CA 1 1
10 31696 2 2 71 ALA CB C 8.844 -23.516 11.835 1.00 . B B . 270 ALA CB 1 1
10 31697 2 2 71 ALA H H 8.744 -20.508 11.496 1.00 . B B . 270 ALA H 1 1
10 31698 2 2 71 ALA HA H 6.913 -22.662 12.098 1.00 . B B . 270 ALA HA 1 1
10 31699 2 2 71 ALA HB1 H 9.878 -23.215 11.918 1.00 . B B . 270 ALA HB1 1 1
10 31700 2 2 71 ALA HB2 H 8.648 -24.332 12.515 1.00 . B B . 270 ALA HB2 1 1
10 31701 2 2 71 ALA HB3 H 8.641 -23.836 10.825 1.00 . B B . 270 ALA HB3 1 1
10 31702 2 2 71 ALA N N 8.147 -21.242 11.241 1.00 . B B . 270 ALA N 1 1
10 31703 2 2 71 ALA O O 9.272 -21.340 13.899 1.00 . B B . 270 ALA O 1 1
10 31704 2 2 72 VAL C C 7.463 -22.831 16.738 1.00 . B B . 271 VAL C 1 1
10 31705 2 2 72 VAL CA C 7.331 -21.602 15.854 1.00 . B B . 271 VAL CA 1 1
10 31706 2 2 72 VAL CB C 6.125 -20.770 16.322 1.00 . B B . 271 VAL CB 1 1
10 31707 2 2 72 VAL CG1 C 6.405 -20.106 17.665 1.00 . B B . 271 VAL CG1 1 1
10 31708 2 2 72 VAL CG2 C 5.730 -19.734 15.275 1.00 . B B . 271 VAL CG2 1 1
10 31709 2 2 72 VAL H H 6.365 -22.419 14.159 1.00 . B B . 271 VAL H 1 1
10 31710 2 2 72 VAL HA H 8.215 -21.004 15.953 1.00 . B B . 271 VAL HA 1 1
10 31711 2 2 72 VAL HB H 5.307 -21.445 16.455 1.00 . B B . 271 VAL HB 1 1
10 31712 2 2 72 VAL HG11 H 7.300 -19.507 17.595 1.00 . B B . 271 VAL HG11 1 1
10 31713 2 2 72 VAL HG12 H 5.570 -19.475 17.934 1.00 . B B . 271 VAL HG12 1 1
10 31714 2 2 72 VAL HG13 H 6.541 -20.864 18.423 1.00 . B B . 271 VAL HG13 1 1
10 31715 2 2 72 VAL HG21 H 5.543 -20.226 14.330 1.00 . B B . 271 VAL HG21 1 1
10 31716 2 2 72 VAL HG22 H 4.834 -19.223 15.596 1.00 . B B . 271 VAL HG22 1 1
10 31717 2 2 72 VAL HG23 H 6.529 -19.017 15.153 1.00 . B B . 271 VAL HG23 1 1
10 31718 2 2 72 VAL N N 7.203 -22.011 14.463 1.00 . B B . 271 VAL N 1 1
10 31719 2 2 72 VAL O O 6.745 -23.812 16.540 1.00 . B B . 271 VAL O 1 1
10 31720 2 2 73 ALA C C 9.395 -25.014 17.809 1.00 . B B . 272 ALA C 1 1
10 31721 2 2 73 ALA CA C 8.702 -23.893 18.584 1.00 . B B . 272 ALA CA 1 1
10 31722 2 2 73 ALA CB C 7.455 -24.412 19.300 1.00 . B B . 272 ALA CB 1 1
10 31723 2 2 73 ALA H H 8.877 -21.925 17.821 1.00 . B B . 272 ALA H 1 1
10 31724 2 2 73 ALA HA H 9.386 -23.530 19.335 1.00 . B B . 272 ALA HA 1 1
10 31725 2 2 73 ALA HB1 H 6.746 -24.787 18.572 1.00 . B B . 272 ALA HB1 1 1
10 31726 2 2 73 ALA HB2 H 7.735 -25.207 19.974 1.00 . B B . 272 ALA HB2 1 1
10 31727 2 2 73 ALA HB3 H 7.005 -23.610 19.863 1.00 . B B . 272 ALA HB3 1 1
10 31728 2 2 73 ALA N N 8.386 -22.765 17.701 1.00 . B B . 272 ALA N 1 1
10 31729 2 2 73 ALA O O 9.336 -25.074 16.581 1.00 . B B . 272 ALA O 1 1
10 31730 2 2 74 VAL C C 10.405 -28.307 18.562 1.00 . B B . 273 VAL C 1 1
10 31731 2 2 74 VAL CA C 10.789 -26.985 17.903 1.00 . B B . 273 VAL CA 1 1
10 31732 2 2 74 VAL CB C 12.324 -26.768 17.970 1.00 . B B . 273 VAL CB 1 1
10 31733 2 2 74 VAL CG1 C 12.811 -26.682 19.410 1.00 . B B . 273 VAL CG1 1 1
10 31734 2 2 74 VAL CG2 C 13.065 -27.862 17.211 1.00 . B B . 273 VAL CG2 1 1
10 31735 2 2 74 VAL H H 10.087 -25.807 19.507 1.00 . B B . 273 VAL H 1 1
10 31736 2 2 74 VAL HA H 10.496 -27.014 16.861 1.00 . B B . 273 VAL HA 1 1
10 31737 2 2 74 VAL HB H 12.545 -25.827 17.493 1.00 . B B . 273 VAL HB 1 1
10 31738 2 2 74 VAL HG11 H 12.611 -27.615 19.914 1.00 . B B . 273 VAL HG11 1 1
10 31739 2 2 74 VAL HG12 H 13.874 -26.485 19.421 1.00 . B B . 273 VAL HG12 1 1
10 31740 2 2 74 VAL HG13 H 12.290 -25.883 19.916 1.00 . B B . 273 VAL HG13 1 1
10 31741 2 2 74 VAL HG21 H 12.730 -27.876 16.185 1.00 . B B . 273 VAL HG21 1 1
10 31742 2 2 74 VAL HG22 H 14.126 -27.664 17.240 1.00 . B B . 273 VAL HG22 1 1
10 31743 2 2 74 VAL HG23 H 12.865 -28.820 17.668 1.00 . B B . 273 VAL HG23 1 1
10 31744 2 2 74 VAL N N 10.076 -25.889 18.529 1.00 . B B . 273 VAL N 1 1
10 31745 2 2 74 VAL O O 10.258 -28.385 19.784 1.00 . B B . 273 VAL O 1 1
10 31746 2 2 75 SER C C 10.740 -31.712 17.619 1.00 . B B . 274 SER C 1 1
10 31747 2 2 75 SER CA C 9.854 -30.646 18.251 1.00 . B B . 274 SER CA 1 1
10 31748 2 2 75 SER CB C 8.380 -30.921 17.969 1.00 . B B . 274 SER CB 1 1
10 31749 2 2 75 SER H H 10.350 -29.209 16.786 1.00 . B B . 274 SER H 1 1
10 31750 2 2 75 SER HA H 10.003 -30.646 19.314 1.00 . B B . 274 SER HA 1 1
10 31751 2 2 75 SER HB2 H 7.792 -30.177 18.480 1.00 . B B . 274 SER HB2 1 1
10 31752 2 2 75 SER HB3 H 8.199 -30.860 16.909 1.00 . B B . 274 SER HB3 1 1
10 31753 2 2 75 SER HG H 7.028 -32.223 18.524 1.00 . B B . 274 SER HG 1 1
10 31754 2 2 75 SER N N 10.222 -29.333 17.750 1.00 . B B . 274 SER N 1 1
10 31755 2 2 75 SER O O 11.213 -31.544 16.496 1.00 . B B . 274 SER O 1 1
10 31756 2 2 75 SER OG O 7.987 -32.199 18.436 1.00 . B B . 274 SER OG 1 1
10 31757 2 2 76 ALA C C 11.394 -35.197 18.497 1.00 . B B . 275 ALA C 1 1
10 31758 2 2 76 ALA CA C 11.818 -33.877 17.863 1.00 . B B . 275 ALA CA 1 1
10 31759 2 2 76 ALA CB C 13.282 -33.587 18.163 1.00 . B B . 275 ALA CB 1 1
10 31760 2 2 76 ALA H H 10.559 -32.872 19.231 1.00 . B B . 275 ALA H 1 1
10 31761 2 2 76 ALA HA H 11.696 -33.942 16.793 1.00 . B B . 275 ALA HA 1 1
10 31762 2 2 76 ALA HB1 H 13.419 -33.511 19.231 1.00 . B B . 275 ALA HB1 1 1
10 31763 2 2 76 ALA HB2 H 13.894 -34.389 17.777 1.00 . B B . 275 ALA HB2 1 1
10 31764 2 2 76 ALA HB3 H 13.566 -32.657 17.696 1.00 . B B . 275 ALA HB3 1 1
10 31765 2 2 76 ALA N N 10.975 -32.793 18.348 1.00 . B B . 275 ALA N 1 1
10 31766 2 2 76 ALA O O 10.694 -35.205 19.512 1.00 . B B . 275 ALA O 1 1
10 31767 2 2 77 ALA C C 12.693 -38.287 19.040 1.00 . B B . 276 ALA C 1 1
10 31768 2 2 77 ALA CA C 11.479 -37.621 18.410 1.00 . B B . 276 ALA CA 1 1
10 31769 2 2 77 ALA CB C 10.906 -38.499 17.305 1.00 . B B . 276 ALA CB 1 1
10 31770 2 2 77 ALA H H 12.366 -36.231 17.084 1.00 . B B . 276 ALA H 1 1
10 31771 2 2 77 ALA HA H 10.724 -37.501 19.175 1.00 . B B . 276 ALA HA 1 1
10 31772 2 2 77 ALA HB1 H 11.645 -38.624 16.529 1.00 . B B . 276 ALA HB1 1 1
10 31773 2 2 77 ALA HB2 H 10.643 -39.465 17.711 1.00 . B B . 276 ALA HB2 1 1
10 31774 2 2 77 ALA HB3 H 10.025 -38.029 16.891 1.00 . B B . 276 ALA HB3 1 1
10 31775 2 2 77 ALA N N 11.815 -36.302 17.897 1.00 . B B . 276 ALA N 1 1
10 31776 2 2 77 ALA O O 13.651 -38.644 18.352 1.00 . B B . 276 ALA O 1 1
10 31777 2 2 78 PRO C C 13.669 -40.626 20.976 1.00 . B B . 277 PRO C 1 1
10 31778 2 2 78 PRO CA C 13.719 -39.115 21.123 1.00 . B B . 277 PRO CA 1 1
10 31779 2 2 78 PRO CB C 13.434 -38.686 22.566 1.00 . B B . 277 PRO CB 1 1
10 31780 2 2 78 PRO CD C 11.553 -38.006 21.232 1.00 . B B . 277 PRO CD 1 1
10 31781 2 2 78 PRO CG C 11.960 -38.450 22.608 1.00 . B B . 277 PRO CG 1 1
10 31782 2 2 78 PRO HA H 14.693 -38.769 20.821 1.00 . B B . 277 PRO HA 1 1
10 31783 2 2 78 PRO HB2 H 13.731 -39.475 23.244 1.00 . B B . 277 PRO HB2 1 1
10 31784 2 2 78 PRO HB3 H 13.984 -37.784 22.793 1.00 . B B . 277 PRO HB3 1 1
10 31785 2 2 78 PRO HD2 H 10.625 -38.476 20.945 1.00 . B B . 277 PRO HD2 1 1
10 31786 2 2 78 PRO HD3 H 11.457 -36.930 21.200 1.00 . B B . 277 PRO HD3 1 1
10 31787 2 2 78 PRO HG2 H 11.449 -39.362 22.866 1.00 . B B . 277 PRO HG2 1 1
10 31788 2 2 78 PRO HG3 H 11.733 -37.677 23.326 1.00 . B B . 277 PRO HG3 1 1
10 31789 2 2 78 PRO N N 12.655 -38.458 20.367 1.00 . B B . 277 PRO N 1 1
10 31790 2 2 78 PRO O O 13.575 -41.367 21.957 1.00 . B B . 277 PRO O 1 1
10 31791 2 2 79 GLY C C 13.023 -42.744 18.113 1.00 . B B . 278 GLY C 1 1
10 31792 2 2 79 GLY CA C 13.702 -42.472 19.437 1.00 . B B . 278 GLY CA 1 1
10 31793 2 2 79 GLY H H 13.793 -40.416 19.002 1.00 . B B . 278 GLY H 1 1
10 31794 2 2 79 GLY HA2 H 14.717 -42.833 19.398 1.00 . B B . 278 GLY HA2 1 1
10 31795 2 2 79 GLY HA3 H 13.174 -42.989 20.221 1.00 . B B . 278 GLY HA3 1 1
10 31796 2 2 79 GLY N N 13.731 -41.068 19.738 1.00 . B B . 278 GLY N 1 1
10 31797 2 2 79 GLY O O 12.425 -41.843 17.521 1.00 . B B . 278 GLY O 1 1
10 31798 2 2 80 SER C C 12.213 -45.847 16.355 1.00 . B B . 279 SER C 1 1
10 31799 2 2 80 SER CA C 12.513 -44.356 16.368 1.00 . B B . 279 SER CA 1 1
10 31800 2 2 80 SER CB C 13.432 -44.007 15.194 1.00 . B B . 279 SER CB 1 1
10 31801 2 2 80 SER H H 13.609 -44.652 18.148 1.00 . B B . 279 SER H 1 1
10 31802 2 2 80 SER HA H 11.587 -43.810 16.259 1.00 . B B . 279 SER HA 1 1
10 31803 2 2 80 SER HB2 H 14.403 -44.447 15.360 1.00 . B B . 279 SER HB2 1 1
10 31804 2 2 80 SER HB3 H 13.010 -44.403 14.283 1.00 . B B . 279 SER HB3 1 1
10 31805 2 2 80 SER HG H 13.139 -42.160 15.796 1.00 . B B . 279 SER HG 1 1
10 31806 2 2 80 SER N N 13.122 -43.972 17.634 1.00 . B B . 279 SER N 1 1
10 31807 2 2 80 SER O O 12.632 -46.570 17.261 1.00 . B B . 279 SER O 1 1
10 31808 2 2 80 SER OG O 13.586 -42.602 15.061 1.00 . B B . 279 SER OG 1 1
10 31809 2 2 81 ALA C C 10.372 -48.281 16.301 1.00 . B B . 280 ALA C 1 1
10 31810 2 2 81 ALA CA C 11.169 -47.702 15.132 1.00 . B B . 280 ALA CA 1 1
10 31811 2 2 81 ALA CB C 12.451 -48.487 14.886 1.00 . B B . 280 ALA CB 1 1
10 31812 2 2 81 ALA H H 11.134 -45.636 14.682 1.00 . B B . 280 ALA H 1 1
10 31813 2 2 81 ALA HA H 10.563 -47.778 14.238 1.00 . B B . 280 ALA HA 1 1
10 31814 2 2 81 ALA HB1 H 13.066 -47.948 14.177 1.00 . B B . 280 ALA HB1 1 1
10 31815 2 2 81 ALA HB2 H 12.990 -48.595 15.817 1.00 . B B . 280 ALA HB2 1 1
10 31816 2 2 81 ALA HB3 H 12.210 -49.459 14.489 1.00 . B B . 280 ALA HB3 1 1
10 31817 2 2 81 ALA N N 11.479 -46.287 15.333 1.00 . B B . 280 ALA N 1 1
10 31818 2 2 81 ALA O O 10.559 -49.435 16.693 1.00 . B B . 280 ALA O 1 1
10 31819 2 2 82 ALA C C 7.168 -47.591 17.672 1.00 . B B . 281 ALA C 1 1
10 31820 2 2 82 ALA CA C 8.639 -47.887 17.964 1.00 . B B . 281 ALA CA 1 1
10 31821 2 2 82 ALA CB C 9.089 -47.195 19.245 1.00 . B B . 281 ALA CB 1 1
10 31822 2 2 82 ALA H H 9.369 -46.567 16.484 1.00 . B B . 281 ALA H 1 1
10 31823 2 2 82 ALA HA H 8.764 -48.951 18.093 1.00 . B B . 281 ALA HA 1 1
10 31824 2 2 82 ALA HB1 H 10.142 -47.376 19.402 1.00 . B B . 281 ALA HB1 1 1
10 31825 2 2 82 ALA HB2 H 8.914 -46.133 19.157 1.00 . B B . 281 ALA HB2 1 1
10 31826 2 2 82 ALA HB3 H 8.528 -47.584 20.083 1.00 . B B . 281 ALA HB3 1 1
10 31827 2 2 82 ALA N N 9.475 -47.470 16.846 1.00 . B B . 281 ALA N 1 1
10 31828 2 2 82 ALA O O 6.691 -46.478 17.903 1.00 . B B . 281 ALA O 1 1
10 31829 2 2 83 PRO C C 4.095 -48.509 17.991 1.00 . B B . 282 PRO C 1 1
10 31830 2 2 83 PRO CA C 5.030 -48.419 16.780 1.00 . B B . 282 PRO CA 1 1
10 31831 2 2 83 PRO CB C 4.777 -49.566 15.797 1.00 . B B . 282 PRO CB 1 1
10 31832 2 2 83 PRO CD C 6.948 -49.927 16.803 1.00 . B B . 282 PRO CD 1 1
10 31833 2 2 83 PRO CG C 5.779 -50.619 16.145 1.00 . B B . 282 PRO CG 1 1
10 31834 2 2 83 PRO HA H 4.864 -47.477 16.279 1.00 . B B . 282 PRO HA 1 1
10 31835 2 2 83 PRO HB2 H 3.767 -49.930 15.918 1.00 . B B . 282 PRO HB2 1 1
10 31836 2 2 83 PRO HB3 H 4.916 -49.214 14.785 1.00 . B B . 282 PRO HB3 1 1
10 31837 2 2 83 PRO HD2 H 7.239 -50.454 17.699 1.00 . B B . 282 PRO HD2 1 1
10 31838 2 2 83 PRO HD3 H 7.779 -49.865 16.117 1.00 . B B . 282 PRO HD3 1 1
10 31839 2 2 83 PRO HG2 H 5.339 -51.329 16.829 1.00 . B B . 282 PRO HG2 1 1
10 31840 2 2 83 PRO HG3 H 6.106 -51.122 15.247 1.00 . B B . 282 PRO HG3 1 1
10 31841 2 2 83 PRO N N 6.440 -48.581 17.131 1.00 . B B . 282 PRO N 1 1
10 31842 2 2 83 PRO O O 3.321 -47.588 18.247 1.00 . B B . 282 PRO O 1 1
10 31843 2 2 84 ALA C C 3.903 -50.957 20.745 1.00 . B B . 283 ALA C 1 1
10 31844 2 2 84 ALA CA C 3.326 -49.833 19.894 1.00 . B B . 283 ALA CA 1 1
10 31845 2 2 84 ALA CB C 1.907 -50.182 19.454 1.00 . B B . 283 ALA CB 1 1
10 31846 2 2 84 ALA H H 4.849 -50.287 18.511 1.00 . B B . 283 ALA H 1 1
10 31847 2 2 84 ALA HA H 3.291 -48.923 20.476 1.00 . B B . 283 ALA HA 1 1
10 31848 2 2 84 ALA HB1 H 1.924 -51.102 18.887 1.00 . B B . 283 ALA HB1 1 1
10 31849 2 2 84 ALA HB2 H 1.278 -50.306 20.324 1.00 . B B . 283 ALA HB2 1 1
10 31850 2 2 84 ALA HB3 H 1.516 -49.386 18.837 1.00 . B B . 283 ALA HB3 1 1
10 31851 2 2 84 ALA N N 4.182 -49.608 18.737 1.00 . B B . 283 ALA N 1 1
10 31852 2 2 84 ALA O O 4.696 -51.766 20.256 1.00 . B B . 283 ALA O 1 1
10 31853 2 2 85 ALA C C 3.155 -53.306 22.779 1.00 . B B . 284 ALA C 1 1
10 31854 2 2 85 ALA CA C 3.984 -52.033 22.915 1.00 . B B . 284 ALA CA 1 1
10 31855 2 2 85 ALA CB C 3.953 -51.529 24.350 1.00 . B B . 284 ALA CB 1 1
10 31856 2 2 85 ALA H H 2.863 -50.339 22.335 1.00 . B B . 284 ALA H 1 1
10 31857 2 2 85 ALA HA H 5.010 -52.251 22.655 1.00 . B B . 284 ALA HA 1 1
10 31858 2 2 85 ALA HB1 H 4.503 -50.601 24.416 1.00 . B B . 284 ALA HB1 1 1
10 31859 2 2 85 ALA HB2 H 2.930 -51.365 24.649 1.00 . B B . 284 ALA HB2 1 1
10 31860 2 2 85 ALA HB3 H 4.405 -52.264 24.996 1.00 . B B . 284 ALA HB3 1 1
10 31861 2 2 85 ALA N N 3.502 -51.007 22.006 1.00 . B B . 284 ALA N 1 1
10 31862 2 2 85 ALA O O 1.955 -53.308 23.061 1.00 . B B . 284 ALA O 1 1
10 31863 2 2 86 GLY C C 3.636 -56.488 21.068 1.00 . B B . 285 GLY C 1 1
10 31864 2 2 86 GLY CA C 3.094 -55.643 22.203 1.00 . B B . 285 GLY CA 1 1
10 31865 2 2 86 GLY H H 4.732 -54.304 22.075 1.00 . B B . 285 GLY H 1 1
10 31866 2 2 86 GLY HA2 H 3.195 -56.194 23.129 1.00 . B B . 285 GLY HA2 1 1
10 31867 2 2 86 GLY HA3 H 2.046 -55.453 22.027 1.00 . B B . 285 GLY HA3 1 1
10 31868 2 2 86 GLY N N 3.787 -54.376 22.330 1.00 . B B . 285 GLY N 1 1
10 31869 2 2 86 GLY O O 4.185 -57.565 21.300 1.00 . B B . 285 GLY O 1 1
10 31870 2 2 87 SER C C 3.259 -58.086 18.537 1.00 . B B . 286 SER C 1 1
10 31871 2 2 87 SER CA C 3.912 -56.701 18.635 1.00 . B B . 286 SER CA 1 1
10 31872 2 2 87 SER CB C 5.439 -56.815 18.628 1.00 . B B . 286 SER CB 1 1
10 31873 2 2 87 SER H H 3.063 -55.105 19.746 1.00 . B B . 286 SER H 1 1
10 31874 2 2 87 SER HA H 3.606 -56.120 17.778 1.00 . B B . 286 SER HA 1 1
10 31875 2 2 87 SER HB2 H 5.755 -57.461 19.434 1.00 . B B . 286 SER HB2 1 1
10 31876 2 2 87 SER HB3 H 5.766 -57.228 17.685 1.00 . B B . 286 SER HB3 1 1
10 31877 2 2 87 SER HG H 6.937 -55.557 18.449 1.00 . B B . 286 SER HG 1 1
10 31878 2 2 87 SER N N 3.471 -55.991 19.841 1.00 . B B . 286 SER N 1 1
10 31879 2 2 87 SER O O 3.866 -59.045 18.053 1.00 . B B . 286 SER O 1 1
10 31880 2 2 87 SER OG O 6.040 -55.538 18.803 1.00 . B B . 286 SER OG 1 1
10 31881 2 2 88 ALA C C 0.643 -59.796 17.689 1.00 . B B . 287 ALA C 1 1
10 31882 2 2 88 ALA CA C 1.282 -59.434 19.037 1.00 . B B . 287 ALA CA 1 1
10 31883 2 2 88 ALA CB C 0.231 -59.406 20.139 1.00 . B B . 287 ALA CB 1 1
10 31884 2 2 88 ALA H H 1.572 -57.354 19.318 1.00 . B B . 287 ALA H 1 1
10 31885 2 2 88 ALA HA H 1.996 -60.204 19.288 1.00 . B B . 287 ALA HA 1 1
10 31886 2 2 88 ALA HB1 H 0.696 -59.120 21.072 1.00 . B B . 287 ALA HB1 1 1
10 31887 2 2 88 ALA HB2 H -0.536 -58.690 19.887 1.00 . B B . 287 ALA HB2 1 1
10 31888 2 2 88 ALA HB3 H -0.212 -60.385 20.243 1.00 . B B . 287 ALA HB3 1 1
10 31889 2 2 88 ALA N N 2.012 -58.168 18.996 1.00 . B B . 287 ALA N 1 1
10 31890 2 2 88 ALA O O 0.796 -60.928 17.225 1.00 . B B . 287 ALA O 1 1
10 31891 2 2 89 PRO C C 0.232 -59.246 14.584 1.00 . B B . 288 PRO C 1 1
10 31892 2 2 89 PRO CA C -0.758 -59.163 15.749 1.00 . B B . 288 PRO CA 1 1
10 31893 2 2 89 PRO CB C -1.728 -57.980 15.551 1.00 . B B . 288 PRO CB 1 1
10 31894 2 2 89 PRO CD C -0.351 -57.479 17.437 1.00 . B B . 288 PRO CD 1 1
10 31895 2 2 89 PRO CG C -1.687 -57.199 16.821 1.00 . B B . 288 PRO CG 1 1
10 31896 2 2 89 PRO HA H -1.319 -60.085 15.805 1.00 . B B . 288 PRO HA 1 1
10 31897 2 2 89 PRO HB2 H -1.404 -57.380 14.712 1.00 . B B . 288 PRO HB2 1 1
10 31898 2 2 89 PRO HB3 H -2.722 -58.360 15.360 1.00 . B B . 288 PRO HB3 1 1
10 31899 2 2 89 PRO HD2 H 0.396 -56.809 17.036 1.00 . B B . 288 PRO HD2 1 1
10 31900 2 2 89 PRO HD3 H -0.399 -57.392 18.513 1.00 . B B . 288 PRO HD3 1 1
10 31901 2 2 89 PRO HG2 H -1.786 -56.145 16.607 1.00 . B B . 288 PRO HG2 1 1
10 31902 2 2 89 PRO HG3 H -2.480 -57.525 17.478 1.00 . B B . 288 PRO HG3 1 1
10 31903 2 2 89 PRO N N -0.094 -58.867 17.025 1.00 . B B . 288 PRO N 1 1
10 31904 2 2 89 PRO O O 0.177 -58.445 13.652 1.00 . B B . 288 PRO O 1 1
10 31905 2 2 90 ALA C C 2.132 -61.850 13.113 1.00 . B B . 289 ALA C 1 1
10 31906 2 2 90 ALA CA C 2.144 -60.409 13.617 1.00 . B B . 289 ALA CA 1 1
10 31907 2 2 90 ALA CB C 3.519 -60.046 14.152 1.00 . B B . 289 ALA CB 1 1
10 31908 2 2 90 ALA H H 1.118 -60.832 15.418 1.00 . B B . 289 ALA H 1 1
10 31909 2 2 90 ALA HA H 1.913 -59.747 12.797 1.00 . B B . 289 ALA HA 1 1
10 31910 2 2 90 ALA HB1 H 3.757 -60.680 14.995 1.00 . B B . 289 ALA HB1 1 1
10 31911 2 2 90 ALA HB2 H 4.253 -60.189 13.376 1.00 . B B . 289 ALA HB2 1 1
10 31912 2 2 90 ALA HB3 H 3.522 -59.013 14.464 1.00 . B B . 289 ALA HB3 1 1
10 31913 2 2 90 ALA N N 1.134 -60.218 14.648 1.00 . B B . 289 ALA N 1 1
10 31914 2 2 90 ALA O O 2.042 -62.791 13.906 1.00 . B B . 289 ALA O 1 1
10 31915 2 2 91 ALA C C 2.935 -63.265 9.824 1.00 . B B . 290 ALA C 1 1
10 31916 2 2 91 ALA CA C 2.222 -63.319 11.171 1.00 . B B . 290 ALA CA 1 1
10 31917 2 2 91 ALA CB C 0.794 -63.814 10.994 1.00 . B B . 290 ALA CB 1 1
10 31918 2 2 91 ALA H H 2.292 -61.225 11.224 1.00 . B B . 290 ALA H 1 1
10 31919 2 2 91 ALA HA H 2.743 -63.997 11.824 1.00 . B B . 290 ALA HA 1 1
10 31920 2 2 91 ALA HB1 H 0.244 -63.116 10.381 1.00 . B B . 290 ALA HB1 1 1
10 31921 2 2 91 ALA HB2 H 0.808 -64.782 10.516 1.00 . B B . 290 ALA HB2 1 1
10 31922 2 2 91 ALA HB3 H 0.319 -63.895 11.961 1.00 . B B . 290 ALA HB3 1 1
10 31923 2 2 91 ALA N N 2.221 -62.010 11.797 1.00 . B B . 290 ALA N 1 1
10 31924 2 2 91 ALA O O 3.094 -62.190 9.245 1.00 . B B . 290 ALA O 1 1
10 31925 2 2 92 ALA C C 3.058 -65.068 7.016 1.00 . B B . 291 ALA C 1 1
10 31926 2 2 92 ALA CA C 4.028 -64.526 8.055 1.00 . B B . 291 ALA CA 1 1
10 31927 2 2 92 ALA CB C 5.255 -65.424 8.166 1.00 . B B . 291 ALA CB 1 1
10 31928 2 2 92 ALA H H 3.216 -65.238 9.864 1.00 . B B . 291 ALA H 1 1
10 31929 2 2 92 ALA HA H 4.348 -63.536 7.762 1.00 . B B . 291 ALA HA 1 1
10 31930 2 2 92 ALA HB1 H 4.947 -66.422 8.440 1.00 . B B . 291 ALA HB1 1 1
10 31931 2 2 92 ALA HB2 H 5.769 -65.453 7.215 1.00 . B B . 291 ALA HB2 1 1
10 31932 2 2 92 ALA HB3 H 5.922 -65.036 8.924 1.00 . B B . 291 ALA HB3 1 1
10 31933 2 2 92 ALA N N 3.362 -64.424 9.343 1.00 . B B . 291 ALA N 1 1
10 31934 2 2 92 ALA O O 2.646 -66.227 7.085 1.00 . B B . 291 ALA O 1 1
10 31935 2 2 93 GLU C C 2.371 -65.090 3.816 1.00 . B B . 292 GLU C 1 1
10 31936 2 2 93 GLU CA C 1.698 -64.574 5.076 1.00 . B B . 292 GLU CA 1 1
10 31937 2 2 93 GLU CB C 0.833 -63.359 4.728 1.00 . B B . 292 GLU CB 1 1
10 31938 2 2 93 GLU CD C -0.513 -61.406 5.556 1.00 . B B . 292 GLU CD 1 1
10 31939 2 2 93 GLU CG C 0.161 -62.710 5.924 1.00 . B B . 292 GLU CG 1 1
10 31940 2 2 93 GLU H H 3.076 -63.339 6.039 1.00 . B B . 292 GLU H 1 1
10 31941 2 2 93 GLU HA H 1.087 -65.341 5.493 1.00 . B B . 292 GLU HA 1 1
10 31942 2 2 93 GLU HB2 H 1.453 -62.618 4.251 1.00 . B B . 292 GLU HB2 1 1
10 31943 2 2 93 GLU HB3 H 0.061 -63.669 4.037 1.00 . B B . 292 GLU HB3 1 1
10 31944 2 2 93 GLU HG2 H -0.584 -63.386 6.315 1.00 . B B . 292 GLU HG2 1 1
10 31945 2 2 93 GLU HG3 H 0.907 -62.515 6.681 1.00 . B B . 292 GLU HG3 1 1
10 31946 2 2 93 GLU N N 2.680 -64.221 6.071 1.00 . B B . 292 GLU N 1 1
10 31947 2 2 93 GLU O O 2.358 -66.292 3.550 1.00 . B B . 292 GLU O 1 1
10 31948 2 2 93 GLU OE1 O -1.687 -61.443 5.139 1.00 . B B . 292 GLU OE1 1 1
10 31949 2 2 93 GLU OE2 O 0.132 -60.341 5.680 1.00 . B B . 292 GLU OE2 1 1
10 31950 2 2 94 GLU C C 2.764 -65.384 0.881 1.00 . B B . 293 GLU C 1 1
10 31951 2 2 94 GLU CA C 3.622 -64.491 1.791 1.00 . B B . 293 GLU CA 1 1
10 31952 2 2 94 GLU CB C 4.981 -65.146 2.071 1.00 . B B . 293 GLU CB 1 1
10 31953 2 2 94 GLU CD C 5.889 -63.569 3.867 1.00 . B B . 293 GLU CD 1 1
10 31954 2 2 94 GLU CG C 6.077 -64.161 2.478 1.00 . B B . 293 GLU CG 1 1
10 31955 2 2 94 GLU H H 2.976 -63.243 3.367 1.00 . B B . 293 GLU H 1 1
10 31956 2 2 94 GLU HA H 3.796 -63.559 1.275 1.00 . B B . 293 GLU HA 1 1
10 31957 2 2 94 GLU HB2 H 4.854 -65.856 2.876 1.00 . B B . 293 GLU HB2 1 1
10 31958 2 2 94 GLU HB3 H 5.307 -65.673 1.186 1.00 . B B . 293 GLU HB3 1 1
10 31959 2 2 94 GLU HG2 H 7.026 -64.671 2.456 1.00 . B B . 293 GLU HG2 1 1
10 31960 2 2 94 GLU HG3 H 6.094 -63.351 1.760 1.00 . B B . 293 GLU HG3 1 1
10 31961 2 2 94 GLU N N 2.953 -64.171 3.050 1.00 . B B . 293 GLU N 1 1
10 31962 2 2 94 GLU O O 3.294 -66.173 0.092 1.00 . B B . 293 GLU O 1 1
10 31963 2 2 94 GLU OE1 O 5.076 -62.628 4.014 1.00 . B B . 293 GLU OE1 1 1
10 31964 2 2 94 GLU OE2 O 6.574 -64.031 4.808 1.00 . B B . 293 GLU OE2 1 1
10 31965 2 2 95 LYS C C -0.232 -65.069 -0.798 1.00 . B B . 294 LYS C 1 1
10 31966 2 2 95 LYS CA C 0.534 -66.003 0.130 1.00 . B B . 294 LYS CA 1 1
10 31967 2 2 95 LYS CB C -0.445 -66.840 0.967 1.00 . B B . 294 LYS CB 1 1
10 31968 2 2 95 LYS CD C -2.307 -68.551 0.972 1.00 . B B . 294 LYS CD 1 1
10 31969 2 2 95 LYS CE C -3.326 -69.297 0.118 1.00 . B B . 294 LYS CE 1 1
10 31970 2 2 95 LYS CG C -1.417 -67.658 0.120 1.00 . B B . 294 LYS CG 1 1
10 31971 2 2 95 LYS H H 1.077 -64.629 1.644 1.00 . B B . 294 LYS H 1 1
10 31972 2 2 95 LYS HA H 1.130 -66.669 -0.473 1.00 . B B . 294 LYS HA 1 1
10 31973 2 2 95 LYS HB2 H 0.116 -67.517 1.594 1.00 . B B . 294 LYS HB2 1 1
10 31974 2 2 95 LYS HB3 H -1.019 -66.174 1.595 1.00 . B B . 294 LYS HB3 1 1
10 31975 2 2 95 LYS HD2 H -1.691 -69.273 1.487 1.00 . B B . 294 LYS HD2 1 1
10 31976 2 2 95 LYS HD3 H -2.832 -67.942 1.692 1.00 . B B . 294 LYS HD3 1 1
10 31977 2 2 95 LYS HE2 H -3.934 -69.909 0.765 1.00 . B B . 294 LYS HE2 1 1
10 31978 2 2 95 LYS HE3 H -3.955 -68.572 -0.381 1.00 . B B . 294 LYS HE3 1 1
10 31979 2 2 95 LYS HG2 H -2.042 -66.982 -0.444 1.00 . B B . 294 LYS HG2 1 1
10 31980 2 2 95 LYS HG3 H -0.850 -68.276 -0.562 1.00 . B B . 294 LYS HG3 1 1
10 31981 2 2 95 LYS HZ1 H -1.932 -69.637 -1.399 1.00 . B B . 294 LYS HZ1 1 1
10 31982 2 2 95 LYS HZ2 H -2.259 -71.004 -0.462 1.00 . B B . 294 LYS HZ2 1 1
10 31983 2 2 95 LYS HZ3 H -3.387 -70.473 -1.615 1.00 . B B . 294 LYS HZ3 1 1
10 31984 2 2 95 LYS N N 1.444 -65.247 0.979 1.00 . B B . 294 LYS N 1 1
10 31985 2 2 95 LYS NZ N -2.678 -70.164 -0.907 1.00 . B B . 294 LYS NZ 1 1
10 31986 2 2 95 LYS O O -1.236 -64.470 -0.411 1.00 . B B . 294 LYS O 1 1
10 31987 2 2 96 LYS C C -1.344 -65.044 -3.848 1.00 . B B . 295 LYS C 1 1
10 31988 2 2 96 LYS CA C -0.428 -64.145 -3.030 1.00 . B B . 295 LYS CA 1 1
10 31989 2 2 96 LYS CB C 0.578 -63.421 -3.931 1.00 . B B . 295 LYS CB 1 1
10 31990 2 2 96 LYS CD C 2.332 -61.628 -4.161 1.00 . B B . 295 LYS CD 1 1
10 31991 2 2 96 LYS CE C 3.001 -60.430 -3.499 1.00 . B B . 295 LYS CE 1 1
10 31992 2 2 96 LYS CG C 1.360 -62.323 -3.220 1.00 . B B . 295 LYS CG 1 1
10 31993 2 2 96 LYS H H 1.097 -65.389 -2.253 1.00 . B B . 295 LYS H 1 1
10 31994 2 2 96 LYS HA H -1.037 -63.417 -2.517 1.00 . B B . 295 LYS HA 1 1
10 31995 2 2 96 LYS HB2 H 1.284 -64.146 -4.311 1.00 . B B . 295 LYS HB2 1 1
10 31996 2 2 96 LYS HB3 H 0.050 -62.979 -4.761 1.00 . B B . 295 LYS HB3 1 1
10 31997 2 2 96 LYS HD2 H 3.093 -62.332 -4.457 1.00 . B B . 295 LYS HD2 1 1
10 31998 2 2 96 LYS HD3 H 1.791 -61.290 -5.033 1.00 . B B . 295 LYS HD3 1 1
10 31999 2 2 96 LYS HE2 H 3.682 -59.977 -4.206 1.00 . B B . 295 LYS HE2 1 1
10 32000 2 2 96 LYS HE3 H 2.239 -59.714 -3.226 1.00 . B B . 295 LYS HE3 1 1
10 32001 2 2 96 LYS HG2 H 0.667 -61.594 -2.831 1.00 . B B . 295 LYS HG2 1 1
10 32002 2 2 96 LYS HG3 H 1.916 -62.762 -2.404 1.00 . B B . 295 LYS HG3 1 1
10 32003 2 2 96 LYS HZ1 H 4.494 -61.509 -2.514 1.00 . B B . 295 LYS HZ1 1 1
10 32004 2 2 96 LYS HZ2 H 4.224 -59.974 -1.868 1.00 . B B . 295 LYS HZ2 1 1
10 32005 2 2 96 LYS HZ3 H 3.123 -61.221 -1.567 1.00 . B B . 295 LYS HZ3 1 1
10 32006 2 2 96 LYS N N 0.257 -64.936 -2.020 1.00 . B B . 295 LYS N 1 1
10 32007 2 2 96 LYS NZ N 3.763 -60.813 -2.277 1.00 . B B . 295 LYS NZ 1 1
10 32008 2 2 96 LYS O O -1.207 -65.167 -5.063 1.00 . B B . 295 LYS O 1 1
10 32009 2 2 97 ASP C C -4.568 -66.504 -3.076 1.00 . B B . 296 ASP C 1 1
10 32010 2 2 97 ASP CA C -3.207 -66.616 -3.747 1.00 . B B . 296 ASP CA 1 1
10 32011 2 2 97 ASP CB C -2.671 -68.047 -3.628 1.00 . B B . 296 ASP CB 1 1
10 32012 2 2 97 ASP CG C -3.707 -69.089 -4.008 1.00 . B B . 296 ASP CG 1 1
10 32013 2 2 97 ASP H H -2.349 -65.474 -2.189 1.00 . B B . 296 ASP H 1 1
10 32014 2 2 97 ASP HA H -3.310 -66.363 -4.794 1.00 . B B . 296 ASP HA 1 1
10 32015 2 2 97 ASP HB2 H -1.820 -68.161 -4.284 1.00 . B B . 296 ASP HB2 1 1
10 32016 2 2 97 ASP HB3 H -2.360 -68.227 -2.610 1.00 . B B . 296 ASP HB3 1 1
10 32017 2 2 97 ASP N N -2.275 -65.669 -3.148 1.00 . B B . 296 ASP N 1 1
10 32018 2 2 97 ASP O O -4.702 -66.772 -1.881 1.00 . B B . 296 ASP O 1 1
10 32019 2 2 97 ASP OD1 O -4.266 -68.996 -5.119 1.00 . B B . 296 ASP OD1 1 1
10 32020 2 2 97 ASP OD2 O -3.947 -70.007 -3.191 1.00 . B B . 296 ASP OD2 1 1
10 32021 2 2 98 GLU C C -7.892 -65.918 -4.509 1.00 . B B . 297 GLU C 1 1
10 32022 2 2 98 GLU CA C -6.897 -65.837 -3.351 1.00 . B B . 297 GLU CA 1 1
10 32023 2 2 98 GLU CB C -6.941 -64.445 -2.709 1.00 . B B . 297 GLU CB 1 1
10 32024 2 2 98 GLU CD C -8.727 -64.739 -0.937 1.00 . B B . 297 GLU CD 1 1
10 32025 2 2 98 GLU CG C -8.309 -64.026 -2.204 1.00 . B B . 297 GLU CG 1 1
10 32026 2 2 98 GLU H H -5.382 -65.951 -4.800 1.00 . B B . 297 GLU H 1 1
10 32027 2 2 98 GLU HA H -7.138 -66.585 -2.614 1.00 . B B . 297 GLU HA 1 1
10 32028 2 2 98 GLU HB2 H -6.258 -64.428 -1.874 1.00 . B B . 297 GLU HB2 1 1
10 32029 2 2 98 GLU HB3 H -6.618 -63.719 -3.438 1.00 . B B . 297 GLU HB3 1 1
10 32030 2 2 98 GLU HG2 H -8.296 -62.967 -2.010 1.00 . B B . 297 GLU HG2 1 1
10 32031 2 2 98 GLU HG3 H -9.036 -64.242 -2.974 1.00 . B B . 297 GLU HG3 1 1
10 32032 2 2 98 GLU N N -5.556 -66.088 -3.851 1.00 . B B . 297 GLU N 1 1
10 32033 2 2 98 GLU O O -8.226 -64.900 -5.119 1.00 . B B . 297 GLU O 1 1
10 32034 2 2 98 GLU OE1 O -8.194 -64.390 0.139 1.00 . B B . 297 GLU OE1 1 1
10 32035 2 2 98 GLU OE2 O -9.607 -65.619 -1.009 1.00 . B B . 297 GLU OE2 1 1
10 32036 2 2 99 LYS C C -9.825 -68.750 -5.983 1.00 . B B . 298 LYS C 1 1
10 32037 2 2 99 LYS CA C -9.299 -67.318 -5.921 1.00 . B B . 298 LYS CA 1 1
10 32038 2 2 99 LYS CB C -8.704 -66.922 -7.285 1.00 . B B . 298 LYS CB 1 1
10 32039 2 2 99 LYS CD C -6.940 -67.284 -9.044 1.00 . B B . 298 LYS CD 1 1
10 32040 2 2 99 LYS CE C -6.837 -65.793 -9.329 1.00 . B B . 298 LYS CE 1 1
10 32041 2 2 99 LYS CG C -7.360 -67.561 -7.605 1.00 . B B . 298 LYS CG 1 1
10 32042 2 2 99 LYS H H -8.001 -67.911 -4.347 1.00 . B B . 298 LYS H 1 1
10 32043 2 2 99 LYS HA H -10.134 -66.663 -5.713 1.00 . B B . 298 LYS HA 1 1
10 32044 2 2 99 LYS HB2 H -9.400 -67.206 -8.059 1.00 . B B . 298 LYS HB2 1 1
10 32045 2 2 99 LYS HB3 H -8.581 -65.848 -7.307 1.00 . B B . 298 LYS HB3 1 1
10 32046 2 2 99 LYS HD2 H -5.979 -67.737 -9.218 1.00 . B B . 298 LYS HD2 1 1
10 32047 2 2 99 LYS HD3 H -7.671 -67.719 -9.711 1.00 . B B . 298 LYS HD3 1 1
10 32048 2 2 99 LYS HE2 H -7.777 -65.325 -9.080 1.00 . B B . 298 LYS HE2 1 1
10 32049 2 2 99 LYS HE3 H -6.054 -65.375 -8.714 1.00 . B B . 298 LYS HE3 1 1
10 32050 2 2 99 LYS HG2 H -6.611 -67.159 -6.938 1.00 . B B . 298 LYS HG2 1 1
10 32051 2 2 99 LYS HG3 H -7.435 -68.630 -7.462 1.00 . B B . 298 LYS HG3 1 1
10 32052 2 2 99 LYS HZ1 H -7.302 -65.846 -11.368 1.00 . B B . 298 LYS HZ1 1 1
10 32053 2 2 99 LYS HZ2 H -6.410 -64.489 -10.906 1.00 . B B . 298 LYS HZ2 1 1
10 32054 2 2 99 LYS HZ3 H -5.652 -65.995 -11.037 1.00 . B B . 298 LYS HZ3 1 1
10 32055 2 2 99 LYS N N -8.329 -67.131 -4.842 1.00 . B B . 298 LYS N 1 1
10 32056 2 2 99 LYS NZ N -6.528 -65.512 -10.758 1.00 . B B . 298 LYS NZ 1 1
10 32057 2 2 99 LYS O O -11.008 -68.962 -6.227 1.00 . B B . 298 LYS O 1 1
10 32058 2 2 100 LYS C C -8.987 -71.914 -4.636 1.00 . B B . 299 LYS C 1 1
10 32059 2 2 100 LYS CA C -9.339 -71.125 -5.896 1.00 . B B . 299 LYS CA 1 1
10 32060 2 2 100 LYS CB C -8.649 -71.724 -7.119 1.00 . B B . 299 LYS CB 1 1
10 32061 2 2 100 LYS CD C -10.472 -73.395 -7.628 1.00 . B B . 299 LYS CD 1 1
10 32062 2 2 100 LYS CE C -10.786 -74.831 -8.020 1.00 . B B . 299 LYS CE 1 1
10 32063 2 2 100 LYS CG C -8.981 -73.188 -7.382 1.00 . B B . 299 LYS CG 1 1
10 32064 2 2 100 LYS H H -8.042 -69.503 -5.490 1.00 . B B . 299 LYS H 1 1
10 32065 2 2 100 LYS HA H -10.403 -71.158 -6.051 1.00 . B B . 299 LYS HA 1 1
10 32066 2 2 100 LYS HB2 H -8.949 -71.156 -7.983 1.00 . B B . 299 LYS HB2 1 1
10 32067 2 2 100 LYS HB3 H -7.583 -71.635 -6.992 1.00 . B B . 299 LYS HB3 1 1
10 32068 2 2 100 LYS HD2 H -11.011 -73.153 -6.724 1.00 . B B . 299 LYS HD2 1 1
10 32069 2 2 100 LYS HD3 H -10.789 -72.736 -8.424 1.00 . B B . 299 LYS HD3 1 1
10 32070 2 2 100 LYS HE2 H -10.424 -75.487 -7.245 1.00 . B B . 299 LYS HE2 1 1
10 32071 2 2 100 LYS HE3 H -11.857 -74.939 -8.109 1.00 . B B . 299 LYS HE3 1 1
10 32072 2 2 100 LYS HG2 H -8.434 -73.520 -8.251 1.00 . B B . 299 LYS HG2 1 1
10 32073 2 2 100 LYS HG3 H -8.683 -73.771 -6.523 1.00 . B B . 299 LYS HG3 1 1
10 32074 2 2 100 LYS HZ1 H -9.115 -75.166 -9.236 1.00 . B B . 299 LYS HZ1 1 1
10 32075 2 2 100 LYS HZ2 H -10.420 -76.187 -9.568 1.00 . B B . 299 LYS HZ2 1 1
10 32076 2 2 100 LYS HZ3 H -10.458 -74.572 -10.071 1.00 . B B . 299 LYS HZ3 1 1
10 32077 2 2 100 LYS N N -8.957 -69.723 -5.760 1.00 . B B . 299 LYS N 1 1
10 32078 2 2 100 LYS NZ N -10.150 -75.215 -9.313 1.00 . B B . 299 LYS NZ 1 1
10 32079 2 2 100 LYS O O -7.852 -71.874 -4.165 1.00 . B B . 299 LYS O 1 1
10 32080 2 2 101 GLU C C -9.476 -74.897 -3.279 1.00 . B B . 300 GLU C 1 1
10 32081 2 2 101 GLU CA C -9.754 -73.442 -2.899 1.00 . B B . 300 GLU CA 1 1
10 32082 2 2 101 GLU CB C -10.970 -73.368 -1.972 1.00 . B B . 300 GLU CB 1 1
10 32083 2 2 101 GLU CD C -12.599 -71.891 -0.719 1.00 . B B . 300 GLU CD 1 1
10 32084 2 2 101 GLU CG C -11.343 -71.948 -1.567 1.00 . B B . 300 GLU CG 1 1
10 32085 2 2 101 GLU H H -10.862 -72.608 -4.506 1.00 . B B . 300 GLU H 1 1
10 32086 2 2 101 GLU HA H -8.890 -73.050 -2.380 1.00 . B B . 300 GLU HA 1 1
10 32087 2 2 101 GLU HB2 H -11.816 -73.812 -2.472 1.00 . B B . 300 GLU HB2 1 1
10 32088 2 2 101 GLU HB3 H -10.760 -73.930 -1.073 1.00 . B B . 300 GLU HB3 1 1
10 32089 2 2 101 GLU HG2 H -10.527 -71.524 -1.003 1.00 . B B . 300 GLU HG2 1 1
10 32090 2 2 101 GLU HG3 H -11.504 -71.364 -2.461 1.00 . B B . 300 GLU HG3 1 1
10 32091 2 2 101 GLU N N -9.969 -72.628 -4.094 1.00 . B B . 300 GLU N 1 1
10 32092 2 2 101 GLU O O -10.226 -75.506 -4.048 1.00 . B B . 300 GLU O 1 1
10 32093 2 2 101 GLU OE1 O -13.692 -72.183 -1.250 1.00 . B B . 300 GLU OE1 1 1
10 32094 2 2 101 GLU OE2 O -12.502 -71.556 0.482 1.00 . B B . 300 GLU OE2 1 1
10 32095 2 2 102 GLU C C -8.864 -77.748 -2.134 1.00 . B B . 301 GLU C 1 1
10 32096 2 2 102 GLU CA C -8.015 -76.820 -2.998 1.00 . B B . 301 GLU CA 1 1
10 32097 2 2 102 GLU CB C -6.524 -77.028 -2.707 1.00 . B B . 301 GLU CB 1 1
10 32098 2 2 102 GLU CD C -4.156 -76.191 -3.043 1.00 . B B . 301 GLU CD 1 1
10 32099 2 2 102 GLU CG C -5.634 -75.943 -3.294 1.00 . B B . 301 GLU CG 1 1
10 32100 2 2 102 GLU H H -7.799 -74.894 -2.215 1.00 . B B . 301 GLU H 1 1
10 32101 2 2 102 GLU HA H -8.205 -77.024 -4.029 1.00 . B B . 301 GLU HA 1 1
10 32102 2 2 102 GLU HB2 H -6.372 -77.050 -1.639 1.00 . B B . 301 GLU HB2 1 1
10 32103 2 2 102 GLU HB3 H -6.218 -77.975 -3.126 1.00 . B B . 301 GLU HB3 1 1
10 32104 2 2 102 GLU HG2 H -5.800 -75.897 -4.361 1.00 . B B . 301 GLU HG2 1 1
10 32105 2 2 102 GLU HG3 H -5.907 -74.995 -2.851 1.00 . B B . 301 GLU HG3 1 1
10 32106 2 2 102 GLU N N -8.383 -75.439 -2.759 1.00 . B B . 301 GLU N 1 1
10 32107 2 2 102 GLU O O -8.609 -77.901 -0.940 1.00 . B B . 301 GLU O 1 1
10 32108 2 2 102 GLU OE1 O -3.712 -76.061 -1.882 1.00 . B B . 301 GLU OE1 1 1
10 32109 2 2 102 GLU OE2 O -3.427 -76.503 -4.009 1.00 . B B . 301 GLU OE2 1 1
10 32110 2 2 103 SER C C -10.412 -80.631 -1.886 1.00 . B B . 302 SER C 1 1
10 32111 2 2 103 SER CA C -10.840 -79.161 -1.998 1.00 . B B . 302 SER CA 1 1
10 32112 2 2 103 SER CB C -12.204 -79.058 -2.682 1.00 . B B . 302 SER CB 1 1
10 32113 2 2 103 SER H H -9.969 -78.279 -3.711 1.00 . B B . 302 SER H 1 1
10 32114 2 2 103 SER HA H -10.916 -78.746 -1.006 1.00 . B B . 302 SER HA 1 1
10 32115 2 2 103 SER HB2 H -12.200 -79.657 -3.579 1.00 . B B . 302 SER HB2 1 1
10 32116 2 2 103 SER HB3 H -12.969 -79.416 -2.010 1.00 . B B . 302 SER HB3 1 1
10 32117 2 2 103 SER HG H -12.386 -77.153 -2.256 1.00 . B B . 302 SER HG 1 1
10 32118 2 2 103 SER N N -9.870 -78.365 -2.740 1.00 . B B . 302 SER N 1 1
10 32119 2 2 103 SER O O -11.156 -81.538 -2.271 1.00 . B B . 302 SER O 1 1
10 32120 2 2 103 SER OG O -12.493 -77.714 -3.030 1.00 . B B . 302 SER OG 1 1
10 32121 2 2 104 GLU C C -8.220 -82.381 0.291 1.00 . B B . 303 GLU C 1 1
10 32122 2 2 104 GLU CA C -8.718 -82.215 -1.146 1.00 . B B . 303 GLU CA 1 1
10 32123 2 2 104 GLU CB C -7.607 -82.553 -2.152 1.00 . B B . 303 GLU CB 1 1
10 32124 2 2 104 GLU CD C -7.005 -83.061 -4.565 1.00 . B B . 303 GLU CD 1 1
10 32125 2 2 104 GLU CG C -8.097 -82.658 -3.592 1.00 . B B . 303 GLU CG 1 1
10 32126 2 2 104 GLU H H -8.655 -80.094 -1.102 1.00 . B B . 303 GLU H 1 1
10 32127 2 2 104 GLU HA H -9.545 -82.894 -1.305 1.00 . B B . 303 GLU HA 1 1
10 32128 2 2 104 GLU HB2 H -6.849 -81.785 -2.107 1.00 . B B . 303 GLU HB2 1 1
10 32129 2 2 104 GLU HB3 H -7.164 -83.498 -1.877 1.00 . B B . 303 GLU HB3 1 1
10 32130 2 2 104 GLU HG2 H -8.884 -83.395 -3.636 1.00 . B B . 303 GLU HG2 1 1
10 32131 2 2 104 GLU HG3 H -8.490 -81.697 -3.894 1.00 . B B . 303 GLU HG3 1 1
10 32132 2 2 104 GLU N N -9.218 -80.859 -1.359 1.00 . B B . 303 GLU N 1 1
10 32133 2 2 104 GLU O O -7.156 -82.947 0.540 1.00 . B B . 303 GLU O 1 1
10 32134 2 2 104 GLU OE1 O -6.632 -84.254 -4.589 1.00 . B B . 303 GLU OE1 1 1
10 32135 2 2 104 GLU OE2 O -6.532 -82.194 -5.324 1.00 . B B . 303 GLU OE2 1 1
10 32136 2 2 105 GLU C C -9.132 -83.262 3.259 1.00 . B B . 304 GLU C 1 1
10 32137 2 2 105 GLU CA C -8.667 -81.937 2.648 1.00 . B B . 304 GLU CA 1 1
10 32138 2 2 105 GLU CB C -9.310 -80.762 3.398 1.00 . B B . 304 GLU CB 1 1
10 32139 2 2 105 GLU CD C -7.441 -79.043 3.526 1.00 . B B . 304 GLU CD 1 1
10 32140 2 2 105 GLU CG C -8.807 -79.395 2.955 1.00 . B B . 304 GLU CG 1 1
10 32141 2 2 105 GLU H H -9.840 -81.437 0.964 1.00 . B B . 304 GLU H 1 1
10 32142 2 2 105 GLU HA H -7.593 -81.863 2.737 1.00 . B B . 304 GLU HA 1 1
10 32143 2 2 105 GLU HB2 H -10.378 -80.795 3.243 1.00 . B B . 304 GLU HB2 1 1
10 32144 2 2 105 GLU HB3 H -9.104 -80.872 4.453 1.00 . B B . 304 GLU HB3 1 1
10 32145 2 2 105 GLU HG2 H -8.742 -79.386 1.880 1.00 . B B . 304 GLU HG2 1 1
10 32146 2 2 105 GLU HG3 H -9.519 -78.647 3.278 1.00 . B B . 304 GLU HG3 1 1
10 32147 2 2 105 GLU N N -9.006 -81.872 1.231 1.00 . B B . 304 GLU N 1 1
10 32148 2 2 105 GLU O O -10.231 -83.354 3.807 1.00 . B B . 304 GLU O 1 1
10 32149 2 2 105 GLU OE1 O -6.544 -79.913 3.531 1.00 . B B . 304 GLU OE1 1 1
10 32150 2 2 105 GLU OE2 O -7.266 -77.887 3.983 1.00 . B B . 304 GLU OE2 1 1
10 32151 2 2 106 SER C C -7.316 -86.443 3.723 1.00 . B B . 305 SER C 1 1
10 32152 2 2 106 SER CA C -8.587 -85.596 3.725 1.00 . B B . 305 SER CA 1 1
10 32153 2 2 106 SER CB C -9.704 -86.315 2.949 1.00 . B B . 305 SER CB 1 1
10 32154 2 2 106 SER H H -7.477 -84.172 2.615 1.00 . B B . 305 SER H 1 1
10 32155 2 2 106 SER HA H -8.906 -85.441 4.746 1.00 . B B . 305 SER HA 1 1
10 32156 2 2 106 SER HB2 H -10.518 -85.624 2.766 1.00 . B B . 305 SER HB2 1 1
10 32157 2 2 106 SER HB3 H -9.312 -86.659 2.006 1.00 . B B . 305 SER HB3 1 1
10 32158 2 2 106 SER HG H -9.720 -87.536 4.505 1.00 . B B . 305 SER HG 1 1
10 32159 2 2 106 SER N N -8.304 -84.289 3.131 1.00 . B B . 305 SER N 1 1
10 32160 2 2 106 SER O O -7.166 -87.367 2.928 1.00 . B B . 305 SER O 1 1
10 32161 2 2 106 SER OG O -10.211 -87.437 3.666 1.00 . B B . 305 SER OG 1 1
10 32162 2 2 107 ASP C C -5.199 -87.898 5.770 1.00 . B B . 306 ASP C 1 1
10 32163 2 2 107 ASP CA C -5.119 -86.823 4.691 1.00 . B B . 306 ASP CA 1 1
10 32164 2 2 107 ASP CB C -3.987 -85.823 4.970 1.00 . B B . 306 ASP CB 1 1
10 32165 2 2 107 ASP CG C -2.602 -86.420 4.795 1.00 . B B . 306 ASP CG 1 1
10 32166 2 2 107 ASP H H -6.590 -85.410 5.267 1.00 . B B . 306 ASP H 1 1
10 32167 2 2 107 ASP HA H -4.945 -87.301 3.733 1.00 . B B . 306 ASP HA 1 1
10 32168 2 2 107 ASP HB2 H -4.081 -84.987 4.290 1.00 . B B . 306 ASP HB2 1 1
10 32169 2 2 107 ASP HB3 H -4.081 -85.462 5.982 1.00 . B B . 306 ASP HB3 1 1
10 32170 2 2 107 ASP N N -6.400 -86.121 4.621 1.00 . B B . 306 ASP N 1 1
10 32171 2 2 107 ASP O O -4.393 -87.950 6.699 1.00 . B B . 306 ASP O 1 1
10 32172 2 2 107 ASP OD1 O -2.305 -86.927 3.694 1.00 . B B . 306 ASP OD1 1 1
10 32173 2 2 107 ASP OD2 O -1.795 -86.345 5.747 1.00 . B B . 306 ASP OD2 1 1
10 32174 2 2 108 ASP C C -5.828 -91.062 6.285 1.00 . B B . 307 ASP C 1 1
10 32175 2 2 108 ASP CA C -6.521 -89.751 6.625 1.00 . B B . 307 ASP CA 1 1
10 32176 2 2 108 ASP CB C -8.037 -89.959 6.704 1.00 . B B . 307 ASP CB 1 1
10 32177 2 2 108 ASP CG C -8.789 -88.685 7.032 1.00 . B B . 307 ASP CG 1 1
10 32178 2 2 108 ASP H H -6.781 -88.668 4.853 1.00 . B B . 307 ASP H 1 1
10 32179 2 2 108 ASP HA H -6.162 -89.401 7.573 1.00 . B B . 307 ASP HA 1 1
10 32180 2 2 108 ASP HB2 H -8.394 -90.326 5.753 1.00 . B B . 307 ASP HB2 1 1
10 32181 2 2 108 ASP HB3 H -8.250 -90.686 7.470 1.00 . B B . 307 ASP HB3 1 1
10 32182 2 2 108 ASP N N -6.213 -88.739 5.639 1.00 . B B . 307 ASP N 1 1
10 32183 2 2 108 ASP O O -6.443 -91.985 5.748 1.00 . B B . 307 ASP O 1 1
10 32184 2 2 108 ASP OD1 O -9.143 -87.938 6.090 1.00 . B B . 307 ASP OD1 1 1
10 32185 2 2 108 ASP OD2 O -9.029 -88.428 8.229 1.00 . B B . 307 ASP OD2 1 1
10 32186 2 2 109 ASP C C -3.400 -93.090 7.582 1.00 . B B . 308 ASP C 1 1
10 32187 2 2 109 ASP CA C -3.756 -92.330 6.310 1.00 . B B . 308 ASP CA 1 1
10 32188 2 2 109 ASP CB C -2.477 -91.949 5.557 1.00 . B B . 308 ASP CB 1 1
10 32189 2 2 109 ASP CG C -1.471 -93.081 5.517 1.00 . B B . 308 ASP CG 1 1
10 32190 2 2 109 ASP H H -4.115 -90.375 7.040 1.00 . B B . 308 ASP H 1 1
10 32191 2 2 109 ASP HA H -4.351 -92.972 5.678 1.00 . B B . 308 ASP HA 1 1
10 32192 2 2 109 ASP HB2 H -2.729 -91.680 4.542 1.00 . B B . 308 ASP HB2 1 1
10 32193 2 2 109 ASP HB3 H -2.017 -91.103 6.043 1.00 . B B . 308 ASP HB3 1 1
10 32194 2 2 109 ASP N N -4.545 -91.139 6.601 1.00 . B B . 308 ASP N 1 1
10 32195 2 2 109 ASP O O -3.186 -92.492 8.637 1.00 . B B . 308 ASP O 1 1
10 32196 2 2 109 ASP OD1 O -1.798 -94.158 4.972 1.00 . B B . 308 ASP OD1 1 1
10 32197 2 2 109 ASP OD2 O -0.352 -92.891 6.036 1.00 . B B . 308 ASP OD2 1 1
10 32198 2 2 110 MET C C -2.108 -96.430 8.077 1.00 . B B . 309 MET C 1 1
10 32199 2 2 110 MET CA C -2.943 -95.258 8.583 1.00 . B B . 309 MET CA 1 1
10 32200 2 2 110 MET CB C -4.161 -95.776 9.358 1.00 . B B . 309 MET CB 1 1
10 32201 2 2 110 MET CE C -7.216 -96.039 10.155 1.00 . B B . 309 MET CE 1 1
10 32202 2 2 110 MET CG C -5.047 -96.716 8.556 1.00 . B B . 309 MET CG 1 1
10 32203 2 2 110 MET H H -3.577 -94.826 6.615 1.00 . B B . 309 MET H 1 1
10 32204 2 2 110 MET HA H -2.334 -94.662 9.244 1.00 . B B . 309 MET HA 1 1
10 32205 2 2 110 MET HB2 H -3.819 -96.299 10.237 1.00 . B B . 309 MET HB2 1 1
10 32206 2 2 110 MET HB3 H -4.760 -94.930 9.670 1.00 . B B . 309 MET HB3 1 1
10 32207 2 2 110 MET HE1 H -7.591 -95.476 9.313 1.00 . B B . 309 MET HE1 1 1
10 32208 2 2 110 MET HE2 H -8.042 -96.353 10.775 1.00 . B B . 309 MET HE2 1 1
10 32209 2 2 110 MET HE3 H -6.547 -95.419 10.732 1.00 . B B . 309 MET HE3 1 1
10 32210 2 2 110 MET HG2 H -5.517 -96.155 7.760 1.00 . B B . 309 MET HG2 1 1
10 32211 2 2 110 MET HG3 H -4.427 -97.492 8.130 1.00 . B B . 309 MET HG3 1 1
10 32212 2 2 110 MET N N -3.349 -94.410 7.473 1.00 . B B . 309 MET N 1 1
10 32213 2 2 110 MET O O -1.861 -97.386 8.806 1.00 . B B . 309 MET O 1 1
10 32214 2 2 110 MET SD S -6.335 -97.486 9.562 1.00 . B B . 309 MET SD 1 1
10 32215 2 2 111 GLY C C -1.702 -98.528 5.668 1.00 . B B . 310 GLY C 1 1
10 32216 2 2 111 GLY CA C -0.868 -97.394 6.239 1.00 . B B . 310 GLY CA 1 1
10 32217 2 2 111 GLY H H -1.879 -95.534 6.294 1.00 . B B . 310 GLY H 1 1
10 32218 2 2 111 GLY HA2 H -0.267 -96.973 5.448 1.00 . B B . 310 GLY HA2 1 1
10 32219 2 2 111 GLY HA3 H -0.212 -97.793 6.999 1.00 . B B . 310 GLY HA3 1 1
10 32220 2 2 111 GLY N N -1.672 -96.338 6.825 1.00 . B B . 310 GLY N 1 1
10 32221 2 2 111 GLY O O -2.581 -99.067 6.338 1.00 . B B . 310 GLY O 1 1
10 32222 2 2 112 PHE C C -1.318 -101.317 3.989 1.00 . B B . 311 PHE C 1 1
10 32223 2 2 112 PHE CA C -2.098 -100.019 3.779 1.00 . B B . 311 PHE CA 1 1
10 32224 2 2 112 PHE CB C -2.289 -99.751 2.285 1.00 . B B . 311 PHE CB 1 1
10 32225 2 2 112 PHE CD1 C -4.683 -99.060 1.987 1.00 . B B . 311 PHE CD1 1 1
10 32226 2 2 112 PHE CD2 C -2.990 -97.403 1.710 1.00 . B B . 311 PHE CD2 1 1
10 32227 2 2 112 PHE CE1 C -5.655 -98.114 1.724 1.00 . B B . 311 PHE CE1 1 1
10 32228 2 2 112 PHE CE2 C -3.958 -96.455 1.443 1.00 . B B . 311 PHE CE2 1 1
10 32229 2 2 112 PHE CG C -3.340 -98.716 1.988 1.00 . B B . 311 PHE CG 1 1
10 32230 2 2 112 PHE CZ C -5.293 -96.811 1.450 1.00 . B B . 311 PHE CZ 1 1
10 32231 2 2 112 PHE H H -0.738 -98.397 3.925 1.00 . B B . 311 PHE H 1 1
10 32232 2 2 112 PHE HA H -3.068 -100.124 4.239 1.00 . B B . 311 PHE HA 1 1
10 32233 2 2 112 PHE HB2 H -1.356 -99.407 1.860 1.00 . B B . 311 PHE HB2 1 1
10 32234 2 2 112 PHE HB3 H -2.580 -100.670 1.798 1.00 . B B . 311 PHE HB3 1 1
10 32235 2 2 112 PHE HD1 H -4.968 -100.080 2.202 1.00 . B B . 311 PHE HD1 1 1
10 32236 2 2 112 PHE HD2 H -1.946 -97.124 1.703 1.00 . B B . 311 PHE HD2 1 1
10 32237 2 2 112 PHE HE1 H -6.695 -98.397 1.727 1.00 . B B . 311 PHE HE1 1 1
10 32238 2 2 112 PHE HE2 H -3.673 -95.438 1.227 1.00 . B B . 311 PHE HE2 1 1
10 32239 2 2 112 PHE HZ H -6.054 -96.070 1.247 1.00 . B B . 311 PHE HZ 1 1
10 32240 2 2 112 PHE N N -1.419 -98.896 4.424 1.00 . B B . 311 PHE N 1 1
10 32241 2 2 112 PHE O O -1.208 -102.144 3.084 1.00 . B B . 311 PHE O 1 1
10 32242 2 2 113 GLY C C 0.151 -102.800 7.017 1.00 . B B . 312 GLY C 1 1
10 32243 2 2 113 GLY CA C -0.033 -102.672 5.524 1.00 . B B . 312 GLY CA 1 1
10 32244 2 2 113 GLY H H -0.889 -100.770 5.857 1.00 . B B . 312 GLY H 1 1
10 32245 2 2 113 GLY HA2 H -0.571 -103.544 5.164 1.00 . B B . 312 GLY HA2 1 1
10 32246 2 2 113 GLY HA3 H 0.934 -102.629 5.052 1.00 . B B . 312 GLY HA3 1 1
10 32247 2 2 113 GLY N N -0.781 -101.478 5.188 1.00 . B B . 312 GLY N 1 1
10 32248 2 2 113 GLY O O 1.237 -103.108 7.502 1.00 . B B . 312 GLY O 1 1
10 32249 2 2 114 LEU C C -1.045 -104.140 9.626 1.00 . B B . 313 LEU C 1 1
10 32250 2 2 114 LEU CA C -0.945 -102.678 9.196 1.00 . B B . 313 LEU CA 1 1
10 32251 2 2 114 LEU CB C -2.110 -101.867 9.777 1.00 . B B . 313 LEU CB 1 1
10 32252 2 2 114 LEU CD1 C -4.555 -101.534 10.260 1.00 . B B . 313 LEU CD1 1 1
10 32253 2 2 114 LEU CD2 C -3.891 -102.631 8.121 1.00 . B B . 313 LEU CD2 1 1
10 32254 2 2 114 LEU CG C -3.534 -102.442 9.594 1.00 . B B . 313 LEU CG 1 1
10 32255 2 2 114 LEU H H -1.756 -102.317 7.280 1.00 . B B . 313 LEU H 1 1
10 32256 2 2 114 LEU HA H -0.016 -102.270 9.565 1.00 . B B . 313 LEU HA 1 1
10 32257 2 2 114 LEU HB2 H -1.928 -101.754 10.830 1.00 . B B . 313 LEU HB2 1 1
10 32258 2 2 114 LEU HB3 H -2.085 -100.891 9.321 1.00 . B B . 313 LEU HB3 1 1
10 32259 2 2 114 LEU HD11 H -4.525 -100.557 9.799 1.00 . B B . 313 LEU HD11 1 1
10 32260 2 2 114 LEU HD12 H -5.542 -101.956 10.136 1.00 . B B . 313 LEU HD12 1 1
10 32261 2 2 114 LEU HD13 H -4.331 -101.443 11.312 1.00 . B B . 313 LEU HD13 1 1
10 32262 2 2 114 LEU HD21 H -3.726 -101.707 7.587 1.00 . B B . 313 LEU HD21 1 1
10 32263 2 2 114 LEU HD22 H -3.269 -103.410 7.695 1.00 . B B . 313 LEU HD22 1 1
10 32264 2 2 114 LEU HD23 H -4.930 -102.915 8.034 1.00 . B B . 313 LEU HD23 1 1
10 32265 2 2 114 LEU HG H -3.586 -103.405 10.082 1.00 . B B . 313 LEU HG 1 1
10 32266 2 2 114 LEU N N -0.932 -102.571 7.739 1.00 . B B . 313 LEU N 1 1
10 32267 2 2 114 LEU O O -1.685 -104.482 10.620 1.00 . B B . 313 LEU O 1 1
10 32268 2 2 115 PHE C C 0.721 -106.924 9.887 1.00 . B B . 314 PHE C 1 1
10 32269 2 2 115 PHE CA C -0.465 -106.426 9.062 1.00 . B B . 314 PHE CA 1 1
10 32270 2 2 115 PHE CB C -0.540 -107.131 7.697 1.00 . B B . 314 PHE CB 1 1
10 32271 2 2 115 PHE CD1 C 0.939 -105.924 6.072 1.00 . B B . 314 PHE CD1 1 1
10 32272 2 2 115 PHE CD2 C 1.629 -108.074 6.830 1.00 . B B . 314 PHE CD2 1 1
10 32273 2 2 115 PHE CE1 C 2.066 -105.833 5.285 1.00 . B B . 314 PHE CE1 1 1
10 32274 2 2 115 PHE CE2 C 2.763 -107.992 6.040 1.00 . B B . 314 PHE CE2 1 1
10 32275 2 2 115 PHE CG C 0.706 -107.040 6.855 1.00 . B B . 314 PHE CG 1 1
10 32276 2 2 115 PHE CZ C 2.980 -106.868 5.267 1.00 . B B . 314 PHE CZ 1 1
10 32277 2 2 115 PHE H H 0.187 -104.630 8.160 1.00 . B B . 314 PHE H 1 1
10 32278 2 2 115 PHE HA H -1.372 -106.633 9.609 1.00 . B B . 314 PHE HA 1 1
10 32279 2 2 115 PHE HB2 H -0.754 -108.175 7.849 1.00 . B B . 314 PHE HB2 1 1
10 32280 2 2 115 PHE HB3 H -1.346 -106.684 7.127 1.00 . B B . 314 PHE HB3 1 1
10 32281 2 2 115 PHE HD1 H 1.460 -108.950 7.437 1.00 . B B . 314 PHE HD1 1 1
10 32282 2 2 115 PHE HD2 H 0.223 -105.112 6.085 1.00 . B B . 314 PHE HD2 1 1
10 32283 2 2 115 PHE HE1 H 3.475 -108.805 6.025 1.00 . B B . 314 PHE HE1 1 1
10 32284 2 2 115 PHE HE2 H 2.231 -104.954 4.681 1.00 . B B . 314 PHE HE2 1 1
10 32285 2 2 115 PHE HZ H 3.863 -106.796 4.651 1.00 . B B . 314 PHE HZ 1 1
10 32286 2 2 115 PHE N N -0.386 -104.988 8.868 1.00 . B B . 314 PHE N 1 1
10 32287 2 2 115 PHE O O 1.053 -108.109 9.875 1.00 . B B . 314 PHE O 1 1
10 32288 2 2 116 ASP C C 2.269 -105.693 12.838 1.00 . B B . 315 ASP C 1 1
10 32289 2 2 116 ASP CA C 2.482 -106.317 11.466 1.00 . B B . 315 ASP CA 1 1
10 32290 2 2 116 ASP CB C 3.793 -105.813 10.857 1.00 . B B . 315 ASP CB 1 1
10 32291 2 2 116 ASP CG C 4.982 -106.012 11.783 1.00 . B B . 315 ASP CG 1 1
10 32292 2 2 116 ASP H H 1.040 -105.074 10.562 1.00 . B B . 315 ASP H 1 1
10 32293 2 2 116 ASP HA H 2.531 -107.392 11.574 1.00 . B B . 315 ASP HA 1 1
10 32294 2 2 116 ASP HB2 H 3.984 -106.345 9.934 1.00 . B B . 315 ASP HB2 1 1
10 32295 2 2 116 ASP HB3 H 3.699 -104.759 10.643 1.00 . B B . 315 ASP HB3 1 1
10 32296 2 2 116 ASP N N 1.353 -106.001 10.602 1.00 . B B . 315 ASP N 1 1
10 32297 2 2 116 ASP O O 2.346 -104.454 12.948 1.00 . B B . 315 ASP O 1 1
10 32298 2 2 116 ASP OXT O 2.004 -106.443 13.804 1.00 . B B . 315 ASP OXT 1 1
10 32299 2 2 116 ASP OD1 O 5.229 -107.160 12.211 1.00 . B B . 315 ASP OD1 1 1
10 32300 2 2 116 ASP OD2 O 5.689 -105.019 12.072 1.00 . B B . 315 ASP OD2 1 1
11 32301 1 1 1 MET C C -9.185 -3.215 -14.190 1.00 . A A . 1 MET C 1 1
11 32302 1 1 1 MET CA C -10.402 -2.643 -13.472 1.00 . A A . 1 MET CA 1 1
11 32303 1 1 1 MET CB C -10.772 -3.525 -12.273 1.00 . A A . 1 MET CB 1 1
11 32304 1 1 1 MET CE C -11.047 -3.336 -8.947 1.00 . A A . 1 MET CE 1 1
11 32305 1 1 1 MET CG C -12.009 -3.043 -11.528 1.00 . A A . 1 MET CG 1 1
11 32306 1 1 1 MET H2 H -12.357 -2.094 -13.955 1.00 . A A . 1 MET H2 1 1
11 32307 1 1 1 MET H3 H -11.268 -1.973 -15.241 1.00 . A A . 1 MET H3 1 1
11 32308 1 1 1 MET HA H -10.162 -1.648 -13.121 1.00 . A A . 1 MET HA 1 1
11 32309 1 1 1 MET HB2 H -10.957 -4.529 -12.624 1.00 . A A . 1 MET HB2 1 1
11 32310 1 1 1 MET HB3 H -9.943 -3.541 -11.581 1.00 . A A . 1 MET HB3 1 1
11 32311 1 1 1 MET HE1 H -11.147 -2.261 -8.870 1.00 . A A . 1 MET HE1 1 1
11 32312 1 1 1 MET HE2 H -11.145 -3.776 -7.967 1.00 . A A . 1 MET HE2 1 1
11 32313 1 1 1 MET HE3 H -10.077 -3.579 -9.355 1.00 . A A . 1 MET HE3 1 1
11 32314 1 1 1 MET HG2 H -11.872 -2.006 -11.264 1.00 . A A . 1 MET HG2 1 1
11 32315 1 1 1 MET HG3 H -12.863 -3.135 -12.181 1.00 . A A . 1 MET HG3 1 1
11 32316 1 1 1 MET N N -11.539 -2.542 -14.418 1.00 . A A . 1 MET N 1 1
11 32317 1 1 1 MET O O -9.219 -3.408 -15.407 1.00 . A A . 1 MET O 1 1
11 32318 1 1 1 MET SD S -12.329 -3.979 -10.022 1.00 . A A . 1 MET SD 1 1
11 32319 1 1 2 ALA C C -6.948 -5.517 -14.228 1.00 . A A . 2 ALA C 1 1
11 32320 1 1 2 ALA CA C -6.895 -3.997 -14.079 1.00 . A A . 2 ALA CA 1 1
11 32321 1 1 2 ALA CB C -5.658 -3.566 -13.299 1.00 . A A . 2 ALA CB 1 1
11 32322 1 1 2 ALA H H -8.127 -3.320 -12.489 1.00 . A A . 2 ALA H 1 1
11 32323 1 1 2 ALA HA H -6.832 -3.567 -15.066 1.00 . A A . 2 ALA HA 1 1
11 32324 1 1 2 ALA HB1 H -5.683 -4.010 -12.316 1.00 . A A . 2 ALA HB1 1 1
11 32325 1 1 2 ALA HB2 H -4.768 -3.897 -13.819 1.00 . A A . 2 ALA HB2 1 1
11 32326 1 1 2 ALA HB3 H -5.644 -2.490 -13.210 1.00 . A A . 2 ALA HB3 1 1
11 32327 1 1 2 ALA N N -8.108 -3.478 -13.459 1.00 . A A . 2 ALA N 1 1
11 32328 1 1 2 ALA O O -7.527 -6.032 -15.184 1.00 . A A . 2 ALA O 1 1
11 32329 1 1 3 SER C C -6.859 -8.350 -12.115 1.00 . A A . 3 SER C 1 1
11 32330 1 1 3 SER CA C -6.283 -7.682 -13.363 1.00 . A A . 3 SER CA 1 1
11 32331 1 1 3 SER CB C -4.821 -8.080 -13.581 1.00 . A A . 3 SER CB 1 1
11 32332 1 1 3 SER H H -5.956 -5.782 -12.508 1.00 . A A . 3 SER H 1 1
11 32333 1 1 3 SER HA H -6.865 -7.996 -14.217 1.00 . A A . 3 SER HA 1 1
11 32334 1 1 3 SER HB2 H -4.684 -9.114 -13.303 1.00 . A A . 3 SER HB2 1 1
11 32335 1 1 3 SER HB3 H -4.558 -7.948 -14.621 1.00 . A A . 3 SER HB3 1 1
11 32336 1 1 3 SER HG H -3.667 -7.789 -12.005 1.00 . A A . 3 SER HG 1 1
11 32337 1 1 3 SER N N -6.367 -6.233 -13.277 1.00 . A A . 3 SER N 1 1
11 32338 1 1 3 SER O O -6.133 -8.725 -11.195 1.00 . A A . 3 SER O 1 1
11 32339 1 1 3 SER OG O -3.961 -7.276 -12.787 1.00 . A A . 3 SER OG 1 1
11 32340 1 1 4 VAL C C -8.435 -10.523 -10.725 1.00 . A A . 4 VAL C 1 1
11 32341 1 1 4 VAL CA C -8.869 -9.082 -10.953 1.00 . A A . 4 VAL CA 1 1
11 32342 1 1 4 VAL CB C -10.405 -9.026 -11.138 1.00 . A A . 4 VAL CB 1 1
11 32343 1 1 4 VAL CG1 C -11.129 -9.453 -9.868 1.00 . A A . 4 VAL CG1 1 1
11 32344 1 1 4 VAL CG2 C -10.839 -7.627 -11.556 1.00 . A A . 4 VAL CG2 1 1
11 32345 1 1 4 VAL H H -8.686 -8.325 -12.919 1.00 . A A . 4 VAL H 1 1
11 32346 1 1 4 VAL HA H -8.603 -8.491 -10.091 1.00 . A A . 4 VAL HA 1 1
11 32347 1 1 4 VAL HB H -10.678 -9.715 -11.925 1.00 . A A . 4 VAL HB 1 1
11 32348 1 1 4 VAL HG11 H -10.780 -10.431 -9.566 1.00 . A A . 4 VAL HG11 1 1
11 32349 1 1 4 VAL HG12 H -10.930 -8.740 -9.082 1.00 . A A . 4 VAL HG12 1 1
11 32350 1 1 4 VAL HG13 H -12.191 -9.492 -10.056 1.00 . A A . 4 VAL HG13 1 1
11 32351 1 1 4 VAL HG21 H -10.338 -7.353 -12.473 1.00 . A A . 4 VAL HG21 1 1
11 32352 1 1 4 VAL HG22 H -11.908 -7.611 -11.711 1.00 . A A . 4 VAL HG22 1 1
11 32353 1 1 4 VAL HG23 H -10.579 -6.922 -10.780 1.00 . A A . 4 VAL HG23 1 1
11 32354 1 1 4 VAL N N -8.176 -8.534 -12.113 1.00 . A A . 4 VAL N 1 1
11 32355 1 1 4 VAL O O -8.444 -11.027 -9.602 1.00 . A A . 4 VAL O 1 1
11 32356 1 1 5 SER C C -6.425 -12.757 -10.839 1.00 . A A . 5 SER C 1 1
11 32357 1 1 5 SER CA C -7.595 -12.536 -11.804 1.00 . A A . 5 SER CA 1 1
11 32358 1 1 5 SER CB C -7.190 -12.926 -13.225 1.00 . A A . 5 SER CB 1 1
11 32359 1 1 5 SER H H -8.024 -10.669 -12.658 1.00 . A A . 5 SER H 1 1
11 32360 1 1 5 SER HA H -8.432 -13.136 -11.497 1.00 . A A . 5 SER HA 1 1
11 32361 1 1 5 SER HB2 H -6.212 -12.517 -13.445 1.00 . A A . 5 SER HB2 1 1
11 32362 1 1 5 SER HB3 H -7.161 -14.001 -13.313 1.00 . A A . 5 SER HB3 1 1
11 32363 1 1 5 SER HG H -8.110 -12.945 -14.959 1.00 . A A . 5 SER HG 1 1
11 32364 1 1 5 SER N N -8.026 -11.154 -11.811 1.00 . A A . 5 SER N 1 1
11 32365 1 1 5 SER O O -6.560 -13.431 -9.804 1.00 . A A . 5 SER O 1 1
11 32366 1 1 5 SER OG O -8.125 -12.413 -14.158 1.00 . A A . 5 SER OG 1 1
11 32367 1 1 6 GLU C C -4.159 -11.536 -9.080 1.00 . A A . 6 GLU C 1 1
11 32368 1 1 6 GLU CA C -4.091 -12.367 -10.352 1.00 . A A . 6 GLU CA 1 1
11 32369 1 1 6 GLU CB C -2.807 -12.093 -11.155 1.00 . A A . 6 GLU CB 1 1
11 32370 1 1 6 GLU CD C -2.385 -9.600 -11.254 1.00 . A A . 6 GLU CD 1 1
11 32371 1 1 6 GLU CG C -2.833 -10.834 -12.007 1.00 . A A . 6 GLU CG 1 1
11 32372 1 1 6 GLU H H -5.241 -11.577 -11.939 1.00 . A A . 6 GLU H 1 1
11 32373 1 1 6 GLU HA H -4.091 -13.412 -10.060 1.00 . A A . 6 GLU HA 1 1
11 32374 1 1 6 GLU HB2 H -1.986 -12.004 -10.463 1.00 . A A . 6 GLU HB2 1 1
11 32375 1 1 6 GLU HB3 H -2.622 -12.936 -11.805 1.00 . A A . 6 GLU HB3 1 1
11 32376 1 1 6 GLU HG2 H -2.179 -10.977 -12.854 1.00 . A A . 6 GLU HG2 1 1
11 32377 1 1 6 GLU HG3 H -3.841 -10.675 -12.357 1.00 . A A . 6 GLU HG3 1 1
11 32378 1 1 6 GLU N N -5.280 -12.168 -11.161 1.00 . A A . 6 GLU N 1 1
11 32379 1 1 6 GLU O O -3.486 -11.850 -8.103 1.00 . A A . 6 GLU O 1 1
11 32380 1 1 6 GLU OE1 O -1.161 -9.390 -11.125 1.00 . A A . 6 GLU OE1 1 1
11 32381 1 1 6 GLU OE2 O -3.259 -8.829 -10.819 1.00 . A A . 6 GLU OE2 1 1
11 32382 1 1 7 LEU C C -5.867 -10.743 -6.822 1.00 . A A . 7 LEU C 1 1
11 32383 1 1 7 LEU CA C -5.300 -9.770 -7.860 1.00 . A A . 7 LEU CA 1 1
11 32384 1 1 7 LEU CB C -6.319 -8.656 -8.138 1.00 . A A . 7 LEU CB 1 1
11 32385 1 1 7 LEU CD1 C -5.446 -6.749 -6.808 1.00 . A A . 7 LEU CD1 1 1
11 32386 1 1 7 LEU CD2 C -7.911 -6.989 -7.184 1.00 . A A . 7 LEU CD2 1 1
11 32387 1 1 7 LEU CG C -6.597 -7.726 -6.971 1.00 . A A . 7 LEU CG 1 1
11 32388 1 1 7 LEU H H -5.376 -10.184 -9.937 1.00 . A A . 7 LEU H 1 1
11 32389 1 1 7 LEU HA H -4.387 -9.336 -7.480 1.00 . A A . 7 LEU HA 1 1
11 32390 1 1 7 LEU HB2 H -5.951 -8.053 -8.955 1.00 . A A . 7 LEU HB2 1 1
11 32391 1 1 7 LEU HB3 H -7.251 -9.110 -8.436 1.00 . A A . 7 LEU HB3 1 1
11 32392 1 1 7 LEU HD11 H -5.392 -6.112 -7.680 1.00 . A A . 7 LEU HD11 1 1
11 32393 1 1 7 LEU HD12 H -5.612 -6.138 -5.932 1.00 . A A . 7 LEU HD12 1 1
11 32394 1 1 7 LEU HD13 H -4.520 -7.291 -6.698 1.00 . A A . 7 LEU HD13 1 1
11 32395 1 1 7 LEU HD21 H -8.694 -7.701 -7.403 1.00 . A A . 7 LEU HD21 1 1
11 32396 1 1 7 LEU HD22 H -8.166 -6.440 -6.287 1.00 . A A . 7 LEU HD22 1 1
11 32397 1 1 7 LEU HD23 H -7.810 -6.299 -8.009 1.00 . A A . 7 LEU HD23 1 1
11 32398 1 1 7 LEU HG H -6.676 -8.309 -6.064 1.00 . A A . 7 LEU HG 1 1
11 32399 1 1 7 LEU N N -4.993 -10.495 -9.086 1.00 . A A . 7 LEU N 1 1
11 32400 1 1 7 LEU O O -5.319 -10.901 -5.726 1.00 . A A . 7 LEU O 1 1
11 32401 1 1 8 ALA C C -6.657 -13.502 -5.930 1.00 . A A . 8 ALA C 1 1
11 32402 1 1 8 ALA CA C -7.611 -12.382 -6.332 1.00 . A A . 8 ALA CA 1 1
11 32403 1 1 8 ALA CB C -8.836 -12.966 -7.023 1.00 . A A . 8 ALA CB 1 1
11 32404 1 1 8 ALA H H -7.338 -11.236 -8.086 1.00 . A A . 8 ALA H 1 1
11 32405 1 1 8 ALA HA H -7.939 -11.866 -5.442 1.00 . A A . 8 ALA HA 1 1
11 32406 1 1 8 ALA HB1 H -9.450 -12.169 -7.418 1.00 . A A . 8 ALA HB1 1 1
11 32407 1 1 8 ALA HB2 H -8.520 -13.610 -7.833 1.00 . A A . 8 ALA HB2 1 1
11 32408 1 1 8 ALA HB3 H -9.408 -13.544 -6.313 1.00 . A A . 8 ALA HB3 1 1
11 32409 1 1 8 ALA N N -6.957 -11.412 -7.196 1.00 . A A . 8 ALA N 1 1
11 32410 1 1 8 ALA O O -6.538 -13.836 -4.747 1.00 . A A . 8 ALA O 1 1
11 32411 1 1 9 CYS C C -3.903 -14.769 -5.740 1.00 . A A . 9 CYS C 1 1
11 32412 1 1 9 CYS CA C -5.071 -15.196 -6.628 1.00 . A A . 9 CYS CA 1 1
11 32413 1 1 9 CYS CB C -4.563 -15.831 -7.927 1.00 . A A . 9 CYS CB 1 1
11 32414 1 1 9 CYS H H -6.057 -13.744 -7.835 1.00 . A A . 9 CYS H 1 1
11 32415 1 1 9 CYS HA H -5.648 -15.934 -6.089 1.00 . A A . 9 CYS HA 1 1
11 32416 1 1 9 CYS HB2 H -5.409 -16.155 -8.512 1.00 . A A . 9 CYS HB2 1 1
11 32417 1 1 9 CYS HB3 H -4.002 -15.098 -8.487 1.00 . A A . 9 CYS HB3 1 1
11 32418 1 1 9 CYS HG H -2.639 -17.321 -8.690 1.00 . A A . 9 CYS HG 1 1
11 32419 1 1 9 CYS N N -5.962 -14.075 -6.910 1.00 . A A . 9 CYS N 1 1
11 32420 1 1 9 CYS O O -3.455 -15.536 -4.884 1.00 . A A . 9 CYS O 1 1
11 32421 1 1 9 CYS SG S -3.501 -17.274 -7.684 1.00 . A A . 9 CYS SG 1 1
11 32422 1 1 10 ILE C C -2.749 -12.830 -3.679 1.00 . A A . 10 ILE C 1 1
11 32423 1 1 10 ILE CA C -2.313 -13.051 -5.121 1.00 . A A . 10 ILE CA 1 1
11 32424 1 1 10 ILE CB C -1.695 -11.753 -5.715 1.00 . A A . 10 ILE CB 1 1
11 32425 1 1 10 ILE CD1 C 0.238 -12.635 -7.081 1.00 . A A . 10 ILE CD1 1 1
11 32426 1 1 10 ILE CG1 C -0.187 -11.914 -5.824 1.00 . A A . 10 ILE CG1 1 1
11 32427 1 1 10 ILE CG2 C -2.037 -10.509 -4.900 1.00 . A A . 10 ILE CG2 1 1
11 32428 1 1 10 ILE H H -3.830 -12.953 -6.595 1.00 . A A . 10 ILE H 1 1
11 32429 1 1 10 ILE HA H -1.552 -13.819 -5.129 1.00 . A A . 10 ILE HA 1 1
11 32430 1 1 10 ILE HB H -2.101 -11.618 -6.705 1.00 . A A . 10 ILE HB 1 1
11 32431 1 1 10 ILE HD11 H -0.313 -13.559 -7.166 1.00 . A A . 10 ILE HD11 1 1
11 32432 1 1 10 ILE HD12 H 0.029 -12.010 -7.937 1.00 . A A . 10 ILE HD12 1 1
11 32433 1 1 10 ILE HD13 H 1.296 -12.845 -7.038 1.00 . A A . 10 ILE HD13 1 1
11 32434 1 1 10 ILE HG12 H 0.278 -10.940 -5.818 1.00 . A A . 10 ILE HG12 1 1
11 32435 1 1 10 ILE HG13 H 0.165 -12.488 -4.975 1.00 . A A . 10 ILE HG13 1 1
11 32436 1 1 10 ILE HG21 H -1.657 -10.624 -3.895 1.00 . A A . 10 ILE HG21 1 1
11 32437 1 1 10 ILE HG22 H -1.585 -9.642 -5.357 1.00 . A A . 10 ILE HG22 1 1
11 32438 1 1 10 ILE HG23 H -3.110 -10.382 -4.869 1.00 . A A . 10 ILE HG23 1 1
11 32439 1 1 10 ILE N N -3.426 -13.540 -5.916 1.00 . A A . 10 ILE N 1 1
11 32440 1 1 10 ILE O O -2.013 -13.144 -2.739 1.00 . A A . 10 ILE O 1 1
11 32441 1 1 11 TYR C C -4.732 -13.458 -1.497 1.00 . A A . 11 TYR C 1 1
11 32442 1 1 11 TYR CA C -4.490 -12.121 -2.168 1.00 . A A . 11 TYR CA 1 1
11 32443 1 1 11 TYR CB C -5.763 -11.279 -2.202 1.00 . A A . 11 TYR CB 1 1
11 32444 1 1 11 TYR CD1 C -4.303 -9.218 -2.400 1.00 . A A . 11 TYR CD1 1 1
11 32445 1 1 11 TYR CD2 C -6.551 -9.099 -3.190 1.00 . A A . 11 TYR CD2 1 1
11 32446 1 1 11 TYR CE1 C -4.100 -7.902 -2.759 1.00 . A A . 11 TYR CE1 1 1
11 32447 1 1 11 TYR CE2 C -6.356 -7.782 -3.548 1.00 . A A . 11 TYR CE2 1 1
11 32448 1 1 11 TYR CG C -5.533 -9.839 -2.606 1.00 . A A . 11 TYR CG 1 1
11 32449 1 1 11 TYR CZ C -5.130 -7.189 -3.336 1.00 . A A . 11 TYR CZ 1 1
11 32450 1 1 11 TYR H H -4.504 -12.073 -4.285 1.00 . A A . 11 TYR H 1 1
11 32451 1 1 11 TYR HA H -3.745 -11.598 -1.596 1.00 . A A . 11 TYR HA 1 1
11 32452 1 1 11 TYR HB2 H -6.462 -11.711 -2.906 1.00 . A A . 11 TYR HB2 1 1
11 32453 1 1 11 TYR HB3 H -6.206 -11.280 -1.217 1.00 . A A . 11 TYR HB3 1 1
11 32454 1 1 11 TYR HD1 H -7.511 -9.566 -3.361 1.00 . A A . 11 TYR HD1 1 1
11 32455 1 1 11 TYR HD2 H -3.496 -9.778 -1.952 1.00 . A A . 11 TYR HD2 1 1
11 32456 1 1 11 TYR HE1 H -7.162 -7.222 -3.999 1.00 . A A . 11 TYR HE1 1 1
11 32457 1 1 11 TYR HE2 H -3.137 -7.438 -2.590 1.00 . A A . 11 TYR HE2 1 1
11 32458 1 1 11 TYR HH H -4.080 -5.774 -4.110 1.00 . A A . 11 TYR HH 1 1
11 32459 1 1 11 TYR N N -3.961 -12.323 -3.501 1.00 . A A . 11 TYR N 1 1
11 32460 1 1 11 TYR O O -4.577 -13.585 -0.287 1.00 . A A . 11 TYR O 1 1
11 32461 1 1 11 TYR OH O -4.941 -5.876 -3.687 1.00 . A A . 11 TYR OH 1 1
11 32462 1 1 12 SER C C -3.859 -16.338 -1.280 1.00 . A A . 12 SER C 1 1
11 32463 1 1 12 SER CA C -5.212 -15.820 -1.781 1.00 . A A . 12 SER CA 1 1
11 32464 1 1 12 SER CB C -5.776 -16.735 -2.866 1.00 . A A . 12 SER CB 1 1
11 32465 1 1 12 SER H H -5.249 -14.282 -3.243 1.00 . A A . 12 SER H 1 1
11 32466 1 1 12 SER HA H -5.901 -15.793 -0.951 1.00 . A A . 12 SER HA 1 1
11 32467 1 1 12 SER HB2 H -5.075 -16.793 -3.684 1.00 . A A . 12 SER HB2 1 1
11 32468 1 1 12 SER HB3 H -5.936 -17.722 -2.455 1.00 . A A . 12 SER HB3 1 1
11 32469 1 1 12 SER HG H -6.883 -15.358 -3.724 1.00 . A A . 12 SER HG 1 1
11 32470 1 1 12 SER N N -5.073 -14.461 -2.291 1.00 . A A . 12 SER N 1 1
11 32471 1 1 12 SER O O -3.763 -16.896 -0.184 1.00 . A A . 12 SER O 1 1
11 32472 1 1 12 SER OG O -7.012 -16.240 -3.356 1.00 . A A . 12 SER OG 1 1
11 32473 1 1 13 ALA C C -1.092 -15.804 -0.338 1.00 . A A . 13 ALA C 1 1
11 32474 1 1 13 ALA CA C -1.445 -16.460 -1.681 1.00 . A A . 13 ALA CA 1 1
11 32475 1 1 13 ALA CB C -0.473 -16.020 -2.765 1.00 . A A . 13 ALA CB 1 1
11 32476 1 1 13 ALA H H -2.969 -15.753 -2.979 1.00 . A A . 13 ALA H 1 1
11 32477 1 1 13 ALA HA H -1.365 -17.536 -1.581 1.00 . A A . 13 ALA HA 1 1
11 32478 1 1 13 ALA HB1 H -0.675 -14.993 -3.043 1.00 . A A . 13 ALA HB1 1 1
11 32479 1 1 13 ALA HB2 H 0.535 -16.103 -2.396 1.00 . A A . 13 ALA HB2 1 1
11 32480 1 1 13 ALA HB3 H -0.588 -16.656 -3.632 1.00 . A A . 13 ALA HB3 1 1
11 32481 1 1 13 ALA N N -2.815 -16.130 -2.082 1.00 . A A . 13 ALA N 1 1
11 32482 1 1 13 ALA O O -0.505 -16.450 0.545 1.00 . A A . 13 ALA O 1 1
11 32483 1 1 14 LEU C C -1.979 -14.460 2.214 1.00 . A A . 14 LEU C 1 1
11 32484 1 1 14 LEU CA C -1.220 -13.803 1.068 1.00 . A A . 14 LEU CA 1 1
11 32485 1 1 14 LEU CB C -1.657 -12.337 0.965 1.00 . A A . 14 LEU CB 1 1
11 32486 1 1 14 LEU CD1 C -1.316 -10.037 0.047 1.00 . A A . 14 LEU CD1 1 1
11 32487 1 1 14 LEU CD2 C 0.556 -11.693 -0.036 1.00 . A A . 14 LEU CD2 1 1
11 32488 1 1 14 LEU CG C -0.953 -11.502 -0.101 1.00 . A A . 14 LEU CG 1 1
11 32489 1 1 14 LEU H H -1.867 -14.049 -0.944 1.00 . A A . 14 LEU H 1 1
11 32490 1 1 14 LEU HA H -0.164 -13.839 1.284 1.00 . A A . 14 LEU HA 1 1
11 32491 1 1 14 LEU HB2 H -2.718 -12.316 0.757 1.00 . A A . 14 LEU HB2 1 1
11 32492 1 1 14 LEU HB3 H -1.488 -11.868 1.922 1.00 . A A . 14 LEU HB3 1 1
11 32493 1 1 14 LEU HD11 H -1.030 -9.694 1.031 1.00 . A A . 14 LEU HD11 1 1
11 32494 1 1 14 LEU HD12 H -0.796 -9.461 -0.702 1.00 . A A . 14 LEU HD12 1 1
11 32495 1 1 14 LEU HD13 H -2.382 -9.915 -0.081 1.00 . A A . 14 LEU HD13 1 1
11 32496 1 1 14 LEU HD21 H 0.794 -12.738 -0.168 1.00 . A A . 14 LEU HD21 1 1
11 32497 1 1 14 LEU HD22 H 1.026 -11.117 -0.820 1.00 . A A . 14 LEU HD22 1 1
11 32498 1 1 14 LEU HD23 H 0.921 -11.358 0.923 1.00 . A A . 14 LEU HD23 1 1
11 32499 1 1 14 LEU HG H -1.293 -11.822 -1.066 1.00 . A A . 14 LEU HG 1 1
11 32500 1 1 14 LEU N N -1.449 -14.523 -0.188 1.00 . A A . 14 LEU N 1 1
11 32501 1 1 14 LEU O O -1.408 -14.727 3.268 1.00 . A A . 14 LEU O 1 1
11 32502 1 1 15 ILE C C -3.554 -16.633 3.525 1.00 . A A . 15 ILE C 1 1
11 32503 1 1 15 ILE CA C -4.130 -15.317 3.002 1.00 . A A . 15 ILE CA 1 1
11 32504 1 1 15 ILE CB C -5.550 -15.526 2.426 1.00 . A A . 15 ILE CB 1 1
11 32505 1 1 15 ILE CD1 C -6.441 -13.367 3.439 1.00 . A A . 15 ILE CD1 1 1
11 32506 1 1 15 ILE CG1 C -6.210 -14.165 2.177 1.00 . A A . 15 ILE CG1 1 1
11 32507 1 1 15 ILE CG2 C -6.418 -16.380 3.344 1.00 . A A . 15 ILE CG2 1 1
11 32508 1 1 15 ILE H H -3.650 -14.485 1.120 1.00 . A A . 15 ILE H 1 1
11 32509 1 1 15 ILE HA H -4.203 -14.619 3.823 1.00 . A A . 15 ILE HA 1 1
11 32510 1 1 15 ILE HB H -5.459 -16.042 1.485 1.00 . A A . 15 ILE HB 1 1
11 32511 1 1 15 ILE HD11 H -5.493 -13.122 3.893 1.00 . A A . 15 ILE HD11 1 1
11 32512 1 1 15 ILE HD12 H -6.969 -12.458 3.192 1.00 . A A . 15 ILE HD12 1 1
11 32513 1 1 15 ILE HD13 H -7.031 -13.952 4.129 1.00 . A A . 15 ILE HD13 1 1
11 32514 1 1 15 ILE HG12 H -5.572 -13.576 1.531 1.00 . A A . 15 ILE HG12 1 1
11 32515 1 1 15 ILE HG13 H -7.162 -14.312 1.694 1.00 . A A . 15 ILE HG13 1 1
11 32516 1 1 15 ILE HG21 H -5.900 -17.299 3.569 1.00 . A A . 15 ILE HG21 1 1
11 32517 1 1 15 ILE HG22 H -6.619 -15.842 4.260 1.00 . A A . 15 ILE HG22 1 1
11 32518 1 1 15 ILE HG23 H -7.352 -16.604 2.844 1.00 . A A . 15 ILE HG23 1 1
11 32519 1 1 15 ILE N N -3.264 -14.717 1.993 1.00 . A A . 15 ILE N 1 1
11 32520 1 1 15 ILE O O -3.563 -16.894 4.728 1.00 . A A . 15 ILE O 1 1
11 32521 1 1 16 LEU C C -1.059 -18.404 3.760 1.00 . A A . 16 LEU C 1 1
11 32522 1 1 16 LEU CA C -2.368 -18.690 3.019 1.00 . A A . 16 LEU CA 1 1
11 32523 1 1 16 LEU CB C -2.087 -19.575 1.796 1.00 . A A . 16 LEU CB 1 1
11 32524 1 1 16 LEU CD1 C -3.543 -21.487 2.517 1.00 . A A . 16 LEU CD1 1 1
11 32525 1 1 16 LEU CD2 C -4.460 -19.761 0.976 1.00 . A A . 16 LEU CD2 1 1
11 32526 1 1 16 LEU CG C -3.217 -20.527 1.386 1.00 . A A . 16 LEU CG 1 1
11 32527 1 1 16 LEU H H -3.106 -17.223 1.668 1.00 . A A . 16 LEU H 1 1
11 32528 1 1 16 LEU HA H -3.033 -19.218 3.686 1.00 . A A . 16 LEU HA 1 1
11 32529 1 1 16 LEU HB2 H -1.869 -18.929 0.958 1.00 . A A . 16 LEU HB2 1 1
11 32530 1 1 16 LEU HB3 H -1.209 -20.169 2.008 1.00 . A A . 16 LEU HB3 1 1
11 32531 1 1 16 LEU HD11 H -3.924 -20.935 3.363 1.00 . A A . 16 LEU HD11 1 1
11 32532 1 1 16 LEU HD12 H -4.288 -22.190 2.184 1.00 . A A . 16 LEU HD12 1 1
11 32533 1 1 16 LEU HD13 H -2.648 -22.022 2.805 1.00 . A A . 16 LEU HD13 1 1
11 32534 1 1 16 LEU HD21 H -4.217 -19.093 0.165 1.00 . A A . 16 LEU HD21 1 1
11 32535 1 1 16 LEU HD22 H -5.223 -20.455 0.656 1.00 . A A . 16 LEU HD22 1 1
11 32536 1 1 16 LEU HD23 H -4.822 -19.188 1.816 1.00 . A A . 16 LEU HD23 1 1
11 32537 1 1 16 LEU HG H -2.889 -21.111 0.538 1.00 . A A . 16 LEU HG 1 1
11 32538 1 1 16 LEU N N -3.032 -17.452 2.622 1.00 . A A . 16 LEU N 1 1
11 32539 1 1 16 LEU O O -0.693 -19.114 4.699 1.00 . A A . 16 LEU O 1 1
11 32540 1 1 17 HIS C C 0.911 -16.329 5.262 1.00 . A A . 17 HIS C 1 1
11 32541 1 1 17 HIS CA C 0.957 -17.042 3.909 1.00 . A A . 17 HIS CA 1 1
11 32542 1 1 17 HIS CB C 1.778 -16.208 2.930 1.00 . A A . 17 HIS CB 1 1
11 32543 1 1 17 HIS CD2 C 3.896 -17.537 2.288 1.00 . A A . 17 HIS CD2 1 1
11 32544 1 1 17 HIS CE1 C 3.297 -18.153 0.272 1.00 . A A . 17 HIS CE1 1 1
11 32545 1 1 17 HIS CG C 2.663 -17.036 2.060 1.00 . A A . 17 HIS CG 1 1
11 32546 1 1 17 HIS H H -0.736 -16.765 2.649 1.00 . A A . 17 HIS H 1 1
11 32547 1 1 17 HIS HA H 1.463 -17.982 4.044 1.00 . A A . 17 HIS HA 1 1
11 32548 1 1 17 HIS HB2 H 1.109 -15.651 2.292 1.00 . A A . 17 HIS HB2 1 1
11 32549 1 1 17 HIS HB3 H 2.401 -15.520 3.484 1.00 . A A . 17 HIS HB3 1 1
11 32550 1 1 17 HIS HD1 H 1.473 -17.222 0.335 1.00 . A A . 17 HIS HD1 1 1
11 32551 1 1 17 HIS HD2 H 4.478 -17.420 3.189 1.00 . A A . 17 HIS HD2 1 1
11 32552 1 1 17 HIS HE1 H 3.302 -18.598 -0.715 1.00 . A A . 17 HIS HE1 1 1
11 32553 1 1 17 HIS HE2 H 5.144 -18.678 1.027 1.00 . A A . 17 HIS HE2 1 1
11 32554 1 1 17 HIS N N -0.361 -17.349 3.350 1.00 . A A . 17 HIS N 1 1
11 32555 1 1 17 HIS ND1 N 2.319 -17.431 0.787 1.00 . A A . 17 HIS ND1 1 1
11 32556 1 1 17 HIS NE2 N 4.269 -18.229 1.161 1.00 . A A . 17 HIS NE2 1 1
11 32557 1 1 17 HIS O O 1.943 -15.851 5.729 1.00 . A A . 17 HIS O 1 1
11 32558 1 1 18 ASP C C 0.097 -16.512 8.321 1.00 . A A . 18 ASP C 1 1
11 32559 1 1 18 ASP CA C -0.341 -15.583 7.191 1.00 . A A . 18 ASP CA 1 1
11 32560 1 1 18 ASP CB C -1.755 -15.051 7.462 1.00 . A A . 18 ASP CB 1 1
11 32561 1 1 18 ASP CG C -1.824 -14.255 8.758 1.00 . A A . 18 ASP CG 1 1
11 32562 1 1 18 ASP H H -1.056 -16.637 5.491 1.00 . A A . 18 ASP H 1 1
11 32563 1 1 18 ASP HA H 0.342 -14.747 7.162 1.00 . A A . 18 ASP HA 1 1
11 32564 1 1 18 ASP HB2 H -2.061 -14.411 6.645 1.00 . A A . 18 ASP HB2 1 1
11 32565 1 1 18 ASP HB3 H -2.439 -15.883 7.537 1.00 . A A . 18 ASP HB3 1 1
11 32566 1 1 18 ASP N N -0.252 -16.252 5.897 1.00 . A A . 18 ASP N 1 1
11 32567 1 1 18 ASP O O 1.239 -16.441 8.786 1.00 . A A . 18 ASP O 1 1
11 32568 1 1 18 ASP OD1 O -0.941 -13.395 8.985 1.00 . A A . 18 ASP OD1 1 1
11 32569 1 1 18 ASP OD2 O -2.752 -14.494 9.560 1.00 . A A . 18 ASP OD2 1 1
11 32570 1 1 19 ASP C C 0.224 -19.571 9.421 1.00 . A A . 19 ASP C 1 1
11 32571 1 1 19 ASP CA C -0.496 -18.296 9.869 1.00 . A A . 19 ASP CA 1 1
11 32572 1 1 19 ASP CB C -1.772 -18.664 10.626 1.00 . A A . 19 ASP CB 1 1
11 32573 1 1 19 ASP CG C -1.640 -18.380 12.115 1.00 . A A . 19 ASP CG 1 1
11 32574 1 1 19 ASP H H -1.667 -17.452 8.308 1.00 . A A . 19 ASP H 1 1
11 32575 1 1 19 ASP HA H 0.152 -17.755 10.539 1.00 . A A . 19 ASP HA 1 1
11 32576 1 1 19 ASP HB2 H -2.600 -18.090 10.230 1.00 . A A . 19 ASP HB2 1 1
11 32577 1 1 19 ASP HB3 H -1.973 -19.717 10.493 1.00 . A A . 19 ASP HB3 1 1
11 32578 1 1 19 ASP N N -0.790 -17.407 8.742 1.00 . A A . 19 ASP N 1 1
11 32579 1 1 19 ASP O O -0.070 -20.664 9.910 1.00 . A A . 19 ASP O 1 1
11 32580 1 1 19 ASP OD1 O -0.878 -19.099 12.803 1.00 . A A . 19 ASP OD1 1 1
11 32581 1 1 19 ASP OD2 O -2.263 -17.417 12.598 1.00 . A A . 19 ASP OD2 1 1
11 32582 1 1 20 GLU C C 1.091 -21.707 7.535 1.00 . A A . 20 GLU C 1 1
11 32583 1 1 20 GLU CA C 1.966 -20.520 7.961 1.00 . A A . 20 GLU CA 1 1
11 32584 1 1 20 GLU CB C 3.022 -20.960 8.989 1.00 . A A . 20 GLU CB 1 1
11 32585 1 1 20 GLU CD C 5.259 -22.098 9.372 1.00 . A A . 20 GLU CD 1 1
11 32586 1 1 20 GLU CG C 4.162 -21.767 8.378 1.00 . A A . 20 GLU CG 1 1
11 32587 1 1 20 GLU H H 1.320 -18.513 8.139 1.00 . A A . 20 GLU H 1 1
11 32588 1 1 20 GLU HA H 2.477 -20.152 7.085 1.00 . A A . 20 GLU HA 1 1
11 32589 1 1 20 GLU HB2 H 3.439 -20.081 9.458 1.00 . A A . 20 GLU HB2 1 1
11 32590 1 1 20 GLU HB3 H 2.544 -21.567 9.743 1.00 . A A . 20 GLU HB3 1 1
11 32591 1 1 20 GLU HG2 H 3.761 -22.690 7.990 1.00 . A A . 20 GLU HG2 1 1
11 32592 1 1 20 GLU HG3 H 4.593 -21.195 7.566 1.00 . A A . 20 GLU HG3 1 1
11 32593 1 1 20 GLU N N 1.158 -19.414 8.487 1.00 . A A . 20 GLU N 1 1
11 32594 1 1 20 GLU O O 1.384 -22.864 7.830 1.00 . A A . 20 GLU O 1 1
11 32595 1 1 20 GLU OE1 O 6.030 -21.184 9.742 1.00 . A A . 20 GLU OE1 1 1
11 32596 1 1 20 GLU OE2 O 5.363 -23.277 9.780 1.00 . A A . 20 GLU OE2 1 1
11 32597 1 1 21 VAL C C -0.441 -22.825 4.907 1.00 . A A . 21 VAL C 1 1
11 32598 1 1 21 VAL CA C -0.869 -22.444 6.321 1.00 . A A . 21 VAL CA 1 1
11 32599 1 1 21 VAL CB C -2.350 -22.000 6.366 1.00 . A A . 21 VAL CB 1 1
11 32600 1 1 21 VAL CG1 C -3.253 -23.034 5.706 1.00 . A A . 21 VAL CG1 1 1
11 32601 1 1 21 VAL CG2 C -2.780 -21.777 7.808 1.00 . A A . 21 VAL CG2 1 1
11 32602 1 1 21 VAL H H -0.194 -20.465 6.638 1.00 . A A . 21 VAL H 1 1
11 32603 1 1 21 VAL HA H -0.756 -23.312 6.956 1.00 . A A . 21 VAL HA 1 1
11 32604 1 1 21 VAL HB H -2.454 -21.062 5.841 1.00 . A A . 21 VAL HB 1 1
11 32605 1 1 21 VAL HG11 H -3.183 -23.967 6.244 1.00 . A A . 21 VAL HG11 1 1
11 32606 1 1 21 VAL HG12 H -4.274 -22.681 5.727 1.00 . A A . 21 VAL HG12 1 1
11 32607 1 1 21 VAL HG13 H -2.945 -23.183 4.683 1.00 . A A . 21 VAL HG13 1 1
11 32608 1 1 21 VAL HG21 H -2.144 -21.031 8.263 1.00 . A A . 21 VAL HG21 1 1
11 32609 1 1 21 VAL HG22 H -3.804 -21.435 7.828 1.00 . A A . 21 VAL HG22 1 1
11 32610 1 1 21 VAL HG23 H -2.698 -22.703 8.358 1.00 . A A . 21 VAL HG23 1 1
11 32611 1 1 21 VAL N N 0.010 -21.406 6.832 1.00 . A A . 21 VAL N 1 1
11 32612 1 1 21 VAL O O -0.070 -21.965 4.109 1.00 . A A . 21 VAL O 1 1
11 32613 1 1 22 THR C C -0.620 -24.150 2.134 1.00 . A A . 22 THR C 1 1
11 32614 1 1 22 THR CA C 0.087 -24.671 3.392 1.00 . A A . 22 THR CA 1 1
11 32615 1 1 22 THR CB C 0.026 -26.209 3.414 1.00 . A A . 22 THR CB 1 1
11 32616 1 1 22 THR CG2 C 1.196 -26.789 4.195 1.00 . A A . 22 THR CG2 1 1
11 32617 1 1 22 THR H H -0.880 -24.739 5.266 1.00 . A A . 22 THR H 1 1
11 32618 1 1 22 THR HA H 1.129 -24.385 3.344 1.00 . A A . 22 THR HA 1 1
11 32619 1 1 22 THR HB H 0.078 -26.572 2.398 1.00 . A A . 22 THR HB 1 1
11 32620 1 1 22 THR HG1 H -1.128 -27.560 4.264 1.00 . A A . 22 THR HG1 1 1
11 32621 1 1 22 THR HG21 H 1.161 -26.437 5.217 1.00 . A A . 22 THR HG21 1 1
11 32622 1 1 22 THR HG22 H 1.135 -27.867 4.182 1.00 . A A . 22 THR HG22 1 1
11 32623 1 1 22 THR HG23 H 2.123 -26.475 3.738 1.00 . A A . 22 THR HG23 1 1
11 32624 1 1 22 THR N N -0.465 -24.124 4.626 1.00 . A A . 22 THR N 1 1
11 32625 1 1 22 THR O O -1.791 -24.451 1.890 1.00 . A A . 22 THR O 1 1
11 32626 1 1 22 THR OG1 O -1.208 -26.641 4.003 1.00 . A A . 22 THR OG1 1 1
11 32627 1 1 23 VAL C C -0.673 -24.107 -0.834 1.00 . A A . 23 VAL C 1 1
11 32628 1 1 23 VAL CA C -0.346 -22.901 0.042 1.00 . A A . 23 VAL CA 1 1
11 32629 1 1 23 VAL CB C 0.738 -22.048 -0.670 1.00 . A A . 23 VAL CB 1 1
11 32630 1 1 23 VAL CG1 C 0.351 -21.772 -2.116 1.00 . A A . 23 VAL CG1 1 1
11 32631 1 1 23 VAL CG2 C 0.998 -20.741 0.070 1.00 . A A . 23 VAL CG2 1 1
11 32632 1 1 23 VAL H H 0.982 -23.057 1.676 1.00 . A A . 23 VAL H 1 1
11 32633 1 1 23 VAL HA H -1.231 -22.300 0.176 1.00 . A A . 23 VAL HA 1 1
11 32634 1 1 23 VAL HB H 1.657 -22.616 -0.676 1.00 . A A . 23 VAL HB 1 1
11 32635 1 1 23 VAL HG11 H -0.662 -21.395 -2.158 1.00 . A A . 23 VAL HG11 1 1
11 32636 1 1 23 VAL HG12 H 1.026 -21.041 -2.535 1.00 . A A . 23 VAL HG12 1 1
11 32637 1 1 23 VAL HG13 H 0.422 -22.688 -2.683 1.00 . A A . 23 VAL HG13 1 1
11 32638 1 1 23 VAL HG21 H 0.063 -20.224 0.229 1.00 . A A . 23 VAL HG21 1 1
11 32639 1 1 23 VAL HG22 H 1.466 -20.948 1.024 1.00 . A A . 23 VAL HG22 1 1
11 32640 1 1 23 VAL HG23 H 1.656 -20.118 -0.524 1.00 . A A . 23 VAL HG23 1 1
11 32641 1 1 23 VAL N N 0.111 -23.352 1.354 1.00 . A A . 23 VAL N 1 1
11 32642 1 1 23 VAL O O 0.231 -24.816 -1.272 1.00 . A A . 23 VAL O 1 1
11 32643 1 1 24 THR C C -3.501 -25.224 -2.805 1.00 . A A . 24 THR C 1 1
11 32644 1 1 24 THR CA C -2.353 -25.520 -1.840 1.00 . A A . 24 THR CA 1 1
11 32645 1 1 24 THR CB C -2.739 -26.687 -0.911 1.00 . A A . 24 THR CB 1 1
11 32646 1 1 24 THR CG2 C -1.516 -27.507 -0.517 1.00 . A A . 24 THR CG2 1 1
11 32647 1 1 24 THR H H -2.638 -23.743 -0.728 1.00 . A A . 24 THR H 1 1
11 32648 1 1 24 THR HA H -1.497 -25.831 -2.418 1.00 . A A . 24 THR HA 1 1
11 32649 1 1 24 THR HB H -3.430 -27.331 -1.436 1.00 . A A . 24 THR HB 1 1
11 32650 1 1 24 THR HG1 H -2.739 -25.681 0.783 1.00 . A A . 24 THR HG1 1 1
11 32651 1 1 24 THR HG21 H -0.787 -26.869 -0.034 1.00 . A A . 24 THR HG21 1 1
11 32652 1 1 24 THR HG22 H -1.814 -28.290 0.163 1.00 . A A . 24 THR HG22 1 1
11 32653 1 1 24 THR HG23 H -1.080 -27.943 -1.401 1.00 . A A . 24 THR HG23 1 1
11 32654 1 1 24 THR N N -1.953 -24.352 -1.073 1.00 . A A . 24 THR N 1 1
11 32655 1 1 24 THR O O -4.283 -24.284 -2.590 1.00 . A A . 24 THR O 1 1
11 32656 1 1 24 THR OG1 O -3.382 -26.180 0.259 1.00 . A A . 24 THR OG1 1 1
11 32657 1 1 25 GLU C C -5.992 -25.752 -4.311 1.00 . A A . 25 GLU C 1 1
11 32658 1 1 25 GLU CA C -4.587 -25.860 -4.912 1.00 . A A . 25 GLU CA 1 1
11 32659 1 1 25 GLU CB C -4.489 -27.046 -5.881 1.00 . A A . 25 GLU CB 1 1
11 32660 1 1 25 GLU CD C -4.473 -27.771 -8.292 1.00 . A A . 25 GLU CD 1 1
11 32661 1 1 25 GLU CG C -4.999 -26.761 -7.286 1.00 . A A . 25 GLU CG 1 1
11 32662 1 1 25 GLU H H -2.957 -26.782 -3.923 1.00 . A A . 25 GLU H 1 1
11 32663 1 1 25 GLU HA H -4.363 -24.947 -5.442 1.00 . A A . 25 GLU HA 1 1
11 32664 1 1 25 GLU HB2 H -3.452 -27.346 -5.958 1.00 . A A . 25 GLU HB2 1 1
11 32665 1 1 25 GLU HB3 H -5.058 -27.870 -5.477 1.00 . A A . 25 GLU HB3 1 1
11 32666 1 1 25 GLU HG2 H -6.079 -26.800 -7.283 1.00 . A A . 25 GLU HG2 1 1
11 32667 1 1 25 GLU HG3 H -4.674 -25.774 -7.582 1.00 . A A . 25 GLU HG3 1 1
11 32668 1 1 25 GLU N N -3.589 -26.033 -3.856 1.00 . A A . 25 GLU N 1 1
11 32669 1 1 25 GLU O O -6.705 -24.762 -4.532 1.00 . A A . 25 GLU O 1 1
11 32670 1 1 25 GLU OE1 O -3.235 -27.904 -8.407 1.00 . A A . 25 GLU OE1 1 1
11 32671 1 1 25 GLU OE2 O -5.286 -28.430 -8.976 1.00 . A A . 25 GLU OE2 1 1
11 32672 1 1 26 ASP C C -7.901 -25.508 -2.046 1.00 . A A . 26 ASP C 1 1
11 32673 1 1 26 ASP CA C -7.640 -26.797 -2.811 1.00 . A A . 26 ASP CA 1 1
11 32674 1 1 26 ASP CB C -7.678 -27.956 -1.809 1.00 . A A . 26 ASP CB 1 1
11 32675 1 1 26 ASP CG C -7.396 -29.312 -2.422 1.00 . A A . 26 ASP CG 1 1
11 32676 1 1 26 ASP H H -5.732 -27.505 -3.394 1.00 . A A . 26 ASP H 1 1
11 32677 1 1 26 ASP HA H -8.418 -26.938 -3.546 1.00 . A A . 26 ASP HA 1 1
11 32678 1 1 26 ASP HB2 H -6.940 -27.780 -1.040 1.00 . A A . 26 ASP HB2 1 1
11 32679 1 1 26 ASP HB3 H -8.656 -27.987 -1.354 1.00 . A A . 26 ASP HB3 1 1
11 32680 1 1 26 ASP N N -6.351 -26.754 -3.507 1.00 . A A . 26 ASP N 1 1
11 32681 1 1 26 ASP O O -9.036 -25.045 -1.961 1.00 . A A . 26 ASP O 1 1
11 32682 1 1 26 ASP OD1 O -6.217 -29.593 -2.717 1.00 . A A . 26 ASP OD1 1 1
11 32683 1 1 26 ASP OD2 O -8.343 -30.115 -2.565 1.00 . A A . 26 ASP OD2 1 1
11 32684 1 1 27 LYS C C -7.258 -22.502 -1.428 1.00 . A A . 27 LYS C 1 1
11 32685 1 1 27 LYS CA C -6.964 -23.767 -0.635 1.00 . A A . 27 LYS CA 1 1
11 32686 1 1 27 LYS CB C -5.696 -23.593 0.203 1.00 . A A . 27 LYS CB 1 1
11 32687 1 1 27 LYS CD C -6.182 -25.724 1.491 1.00 . A A . 27 LYS CD 1 1
11 32688 1 1 27 LYS CE C -6.273 -26.346 2.877 1.00 . A A . 27 LYS CE 1 1
11 32689 1 1 27 LYS CG C -5.765 -24.262 1.571 1.00 . A A . 27 LYS CG 1 1
11 32690 1 1 27 LYS H H -5.942 -25.261 -1.729 1.00 . A A . 27 LYS H 1 1
11 32691 1 1 27 LYS HA H -7.795 -23.949 0.031 1.00 . A A . 27 LYS HA 1 1
11 32692 1 1 27 LYS HB2 H -4.859 -24.014 -0.339 1.00 . A A . 27 LYS HB2 1 1
11 32693 1 1 27 LYS HB3 H -5.519 -22.538 0.352 1.00 . A A . 27 LYS HB3 1 1
11 32694 1 1 27 LYS HD2 H -7.145 -25.790 1.009 1.00 . A A . 27 LYS HD2 1 1
11 32695 1 1 27 LYS HD3 H -5.447 -26.264 0.913 1.00 . A A . 27 LYS HD3 1 1
11 32696 1 1 27 LYS HE2 H -5.292 -26.329 3.324 1.00 . A A . 27 LYS HE2 1 1
11 32697 1 1 27 LYS HE3 H -6.951 -25.757 3.478 1.00 . A A . 27 LYS HE3 1 1
11 32698 1 1 27 LYS HG2 H -4.791 -24.209 2.031 1.00 . A A . 27 LYS HG2 1 1
11 32699 1 1 27 LYS HG3 H -6.477 -23.729 2.179 1.00 . A A . 27 LYS HG3 1 1
11 32700 1 1 27 LYS HZ1 H -6.112 -28.337 2.264 1.00 . A A . 27 LYS HZ1 1 1
11 32701 1 1 27 LYS HZ2 H -6.812 -28.150 3.791 1.00 . A A . 27 LYS HZ2 1 1
11 32702 1 1 27 LYS HZ3 H -7.705 -27.792 2.400 1.00 . A A . 27 LYS HZ3 1 1
11 32703 1 1 27 LYS N N -6.841 -24.923 -1.507 1.00 . A A . 27 LYS N 1 1
11 32704 1 1 27 LYS NZ N -6.758 -27.752 2.830 1.00 . A A . 27 LYS NZ 1 1
11 32705 1 1 27 LYS O O -8.131 -21.719 -1.050 1.00 . A A . 27 LYS O 1 1
11 32706 1 1 28 ILE C C -8.208 -21.257 -3.965 1.00 . A A . 28 ILE C 1 1
11 32707 1 1 28 ILE CA C -6.808 -21.150 -3.382 1.00 . A A . 28 ILE CA 1 1
11 32708 1 1 28 ILE CB C -5.746 -20.980 -4.496 1.00 . A A . 28 ILE CB 1 1
11 32709 1 1 28 ILE CD1 C -3.461 -19.963 -4.912 1.00 . A A . 28 ILE CD1 1 1
11 32710 1 1 28 ILE CG1 C -4.590 -20.166 -3.936 1.00 . A A . 28 ILE CG1 1 1
11 32711 1 1 28 ILE CG2 C -6.316 -20.295 -5.743 1.00 . A A . 28 ILE CG2 1 1
11 32712 1 1 28 ILE H H -5.827 -22.937 -2.767 1.00 . A A . 28 ILE H 1 1
11 32713 1 1 28 ILE HA H -6.768 -20.270 -2.756 1.00 . A A . 28 ILE HA 1 1
11 32714 1 1 28 ILE HB H -5.382 -21.956 -4.780 1.00 . A A . 28 ILE HB 1 1
11 32715 1 1 28 ILE HD11 H -3.845 -19.503 -5.807 1.00 . A A . 28 ILE HD11 1 1
11 32716 1 1 28 ILE HD12 H -2.713 -19.323 -4.466 1.00 . A A . 28 ILE HD12 1 1
11 32717 1 1 28 ILE HD13 H -3.025 -20.919 -5.158 1.00 . A A . 28 ILE HD13 1 1
11 32718 1 1 28 ILE HG12 H -4.964 -19.189 -3.657 1.00 . A A . 28 ILE HG12 1 1
11 32719 1 1 28 ILE HG13 H -4.195 -20.662 -3.061 1.00 . A A . 28 ILE HG13 1 1
11 32720 1 1 28 ILE HG21 H -6.614 -19.286 -5.496 1.00 . A A . 28 ILE HG21 1 1
11 32721 1 1 28 ILE HG22 H -5.558 -20.263 -6.515 1.00 . A A . 28 ILE HG22 1 1
11 32722 1 1 28 ILE HG23 H -7.172 -20.847 -6.099 1.00 . A A . 28 ILE HG23 1 1
11 32723 1 1 28 ILE N N -6.539 -22.301 -2.526 1.00 . A A . 28 ILE N 1 1
11 32724 1 1 28 ILE O O -8.958 -20.284 -3.990 1.00 . A A . 28 ILE O 1 1
11 32725 1 1 29 ASN C C -10.966 -22.374 -3.800 1.00 . A A . 29 ASN C 1 1
11 32726 1 1 29 ASN CA C -9.931 -22.698 -4.880 1.00 . A A . 29 ASN CA 1 1
11 32727 1 1 29 ASN CB C -10.109 -24.150 -5.342 1.00 . A A . 29 ASN CB 1 1
11 32728 1 1 29 ASN CG C -9.224 -24.512 -6.524 1.00 . A A . 29 ASN CG 1 1
11 32729 1 1 29 ASN H H -7.914 -23.190 -4.392 1.00 . A A . 29 ASN H 1 1
11 32730 1 1 29 ASN HA H -10.098 -22.040 -5.718 1.00 . A A . 29 ASN HA 1 1
11 32731 1 1 29 ASN HB2 H -9.867 -24.812 -4.522 1.00 . A A . 29 ASN HB2 1 1
11 32732 1 1 29 ASN HB3 H -11.139 -24.306 -5.628 1.00 . A A . 29 ASN HB3 1 1
11 32733 1 1 29 ASN HD21 H -9.155 -22.612 -7.115 1.00 . A A . 29 ASN HD21 1 1
11 32734 1 1 29 ASN HD22 H -8.272 -23.735 -8.086 1.00 . A A . 29 ASN HD22 1 1
11 32735 1 1 29 ASN N N -8.575 -22.457 -4.393 1.00 . A A . 29 ASN N 1 1
11 32736 1 1 29 ASN ND2 N -8.849 -23.520 -7.324 1.00 . A A . 29 ASN ND2 1 1
11 32737 1 1 29 ASN O O -12.012 -21.785 -4.087 1.00 . A A . 29 ASN O 1 1
11 32738 1 1 29 ASN OD1 O -8.874 -25.674 -6.712 1.00 . A A . 29 ASN OD1 1 1
11 32739 1 1 30 ALA C C -11.778 -20.986 -1.250 1.00 . A A . 30 ALA C 1 1
11 32740 1 1 30 ALA CA C -11.561 -22.485 -1.436 1.00 . A A . 30 ALA CA 1 1
11 32741 1 1 30 ALA CB C -11.018 -23.100 -0.154 1.00 . A A . 30 ALA CB 1 1
11 32742 1 1 30 ALA H H -9.828 -23.238 -2.398 1.00 . A A . 30 ALA H 1 1
11 32743 1 1 30 ALA HA H -12.512 -22.946 -1.654 1.00 . A A . 30 ALA HA 1 1
11 32744 1 1 30 ALA HB1 H -10.040 -22.690 0.056 1.00 . A A . 30 ALA HB1 1 1
11 32745 1 1 30 ALA HB2 H -11.686 -22.876 0.664 1.00 . A A . 30 ALA HB2 1 1
11 32746 1 1 30 ALA HB3 H -10.942 -24.172 -0.272 1.00 . A A . 30 ALA HB3 1 1
11 32747 1 1 30 ALA N N -10.668 -22.755 -2.560 1.00 . A A . 30 ALA N 1 1
11 32748 1 1 30 ALA O O -12.915 -20.528 -1.147 1.00 . A A . 30 ALA O 1 1
11 32749 1 1 31 LEU C C -11.486 -18.135 -2.248 1.00 . A A . 31 LEU C 1 1
11 32750 1 1 31 LEU CA C -10.766 -18.772 -1.069 1.00 . A A . 31 LEU CA 1 1
11 32751 1 1 31 LEU CB C -9.369 -18.169 -0.929 1.00 . A A . 31 LEU CB 1 1
11 32752 1 1 31 LEU CD1 C -7.263 -17.931 0.368 1.00 . A A . 31 LEU CD1 1 1
11 32753 1 1 31 LEU CD2 C -9.472 -17.835 1.529 1.00 . A A . 31 LEU CD2 1 1
11 32754 1 1 31 LEU CG C -8.681 -18.460 0.390 1.00 . A A . 31 LEU CG 1 1
11 32755 1 1 31 LEU H H -9.802 -20.653 -1.299 1.00 . A A . 31 LEU H 1 1
11 32756 1 1 31 LEU HA H -11.327 -18.567 -0.170 1.00 . A A . 31 LEU HA 1 1
11 32757 1 1 31 LEU HB2 H -8.748 -18.553 -1.725 1.00 . A A . 31 LEU HB2 1 1
11 32758 1 1 31 LEU HB3 H -9.443 -17.098 -1.033 1.00 . A A . 31 LEU HB3 1 1
11 32759 1 1 31 LEU HD11 H -7.281 -16.870 0.178 1.00 . A A . 31 LEU HD11 1 1
11 32760 1 1 31 LEU HD12 H -6.791 -18.118 1.325 1.00 . A A . 31 LEU HD12 1 1
11 32761 1 1 31 LEU HD13 H -6.705 -18.429 -0.410 1.00 . A A . 31 LEU HD13 1 1
11 32762 1 1 31 LEU HD21 H -10.460 -18.275 1.561 1.00 . A A . 31 LEU HD21 1 1
11 32763 1 1 31 LEU HD22 H -8.966 -18.018 2.464 1.00 . A A . 31 LEU HD22 1 1
11 32764 1 1 31 LEU HD23 H -9.558 -16.770 1.366 1.00 . A A . 31 LEU HD23 1 1
11 32765 1 1 31 LEU HG H -8.644 -19.526 0.548 1.00 . A A . 31 LEU HG 1 1
11 32766 1 1 31 LEU N N -10.685 -20.227 -1.222 1.00 . A A . 31 LEU N 1 1
11 32767 1 1 31 LEU O O -12.259 -17.190 -2.084 1.00 . A A . 31 LEU O 1 1
11 32768 1 1 32 ILE C C -13.410 -18.414 -4.518 1.00 . A A . 32 ILE C 1 1
11 32769 1 1 32 ILE CA C -11.895 -18.210 -4.636 1.00 . A A . 32 ILE CA 1 1
11 32770 1 1 32 ILE CB C -11.316 -18.932 -5.881 1.00 . A A . 32 ILE CB 1 1
11 32771 1 1 32 ILE CD1 C -9.040 -17.754 -5.614 1.00 . A A . 32 ILE CD1 1 1
11 32772 1 1 32 ILE CG1 C -10.206 -18.084 -6.530 1.00 . A A . 32 ILE CG1 1 1
11 32773 1 1 32 ILE CG2 C -12.401 -19.254 -6.904 1.00 . A A . 32 ILE CG2 1 1
11 32774 1 1 32 ILE H H -10.543 -19.364 -3.498 1.00 . A A . 32 ILE H 1 1
11 32775 1 1 32 ILE HA H -11.697 -17.152 -4.743 1.00 . A A . 32 ILE HA 1 1
11 32776 1 1 32 ILE HB H -10.889 -19.867 -5.549 1.00 . A A . 32 ILE HB 1 1
11 32777 1 1 32 ILE HD11 H -8.570 -18.666 -5.275 1.00 . A A . 32 ILE HD11 1 1
11 32778 1 1 32 ILE HD12 H -8.315 -17.157 -6.149 1.00 . A A . 32 ILE HD12 1 1
11 32779 1 1 32 ILE HD13 H -9.398 -17.197 -4.760 1.00 . A A . 32 ILE HD13 1 1
11 32780 1 1 32 ILE HG12 H -9.811 -18.621 -7.378 1.00 . A A . 32 ILE HG12 1 1
11 32781 1 1 32 ILE HG13 H -10.632 -17.150 -6.873 1.00 . A A . 32 ILE HG13 1 1
11 32782 1 1 32 ILE HG21 H -13.208 -19.788 -6.421 1.00 . A A . 32 ILE HG21 1 1
11 32783 1 1 32 ILE HG22 H -12.778 -18.334 -7.322 1.00 . A A . 32 ILE HG22 1 1
11 32784 1 1 32 ILE HG23 H -11.984 -19.864 -7.691 1.00 . A A . 32 ILE HG23 1 1
11 32785 1 1 32 ILE N N -11.222 -18.657 -3.431 1.00 . A A . 32 ILE N 1 1
11 32786 1 1 32 ILE O O -14.190 -17.576 -4.968 1.00 . A A . 32 ILE O 1 1
11 32787 1 1 33 LYS C C -15.778 -18.855 -2.533 1.00 . A A . 33 LYS C 1 1
11 32788 1 1 33 LYS CA C -15.246 -19.765 -3.647 1.00 . A A . 33 LYS CA 1 1
11 32789 1 1 33 LYS CB C -15.488 -21.234 -3.279 1.00 . A A . 33 LYS CB 1 1
11 32790 1 1 33 LYS CD C -17.199 -23.003 -2.679 1.00 . A A . 33 LYS CD 1 1
11 32791 1 1 33 LYS CE C -16.978 -23.062 -1.175 1.00 . A A . 33 LYS CE 1 1
11 32792 1 1 33 LYS CG C -16.967 -21.606 -3.237 1.00 . A A . 33 LYS CG 1 1
11 32793 1 1 33 LYS H H -13.161 -20.177 -3.580 1.00 . A A . 33 LYS H 1 1
11 32794 1 1 33 LYS HA H -15.774 -19.540 -4.562 1.00 . A A . 33 LYS HA 1 1
11 32795 1 1 33 LYS HB2 H -15.001 -21.860 -4.011 1.00 . A A . 33 LYS HB2 1 1
11 32796 1 1 33 LYS HB3 H -15.060 -21.428 -2.308 1.00 . A A . 33 LYS HB3 1 1
11 32797 1 1 33 LYS HD2 H -18.215 -23.298 -2.893 1.00 . A A . 33 LYS HD2 1 1
11 32798 1 1 33 LYS HD3 H -16.517 -23.688 -3.162 1.00 . A A . 33 LYS HD3 1 1
11 32799 1 1 33 LYS HE2 H -17.108 -24.082 -0.843 1.00 . A A . 33 LYS HE2 1 1
11 32800 1 1 33 LYS HE3 H -15.971 -22.739 -0.960 1.00 . A A . 33 LYS HE3 1 1
11 32801 1 1 33 LYS HG2 H -17.487 -20.896 -2.617 1.00 . A A . 33 LYS HG2 1 1
11 32802 1 1 33 LYS HG3 H -17.364 -21.564 -4.242 1.00 . A A . 33 LYS HG3 1 1
11 32803 1 1 33 LYS HZ1 H -18.915 -22.477 -0.634 1.00 . A A . 33 LYS HZ1 1 1
11 32804 1 1 33 LYS HZ2 H -17.763 -22.253 0.587 1.00 . A A . 33 LYS HZ2 1 1
11 32805 1 1 33 LYS HZ3 H -17.809 -21.201 -0.734 1.00 . A A . 33 LYS HZ3 1 1
11 32806 1 1 33 LYS N N -13.824 -19.514 -3.883 1.00 . A A . 33 LYS N 1 1
11 32807 1 1 33 LYS NZ N -17.933 -22.188 -0.437 1.00 . A A . 33 LYS NZ 1 1
11 32808 1 1 33 LYS O O -16.953 -18.489 -2.528 1.00 . A A . 33 LYS O 1 1
11 32809 1 1 34 ALA C C -15.589 -16.208 -1.044 1.00 . A A . 34 ALA C 1 1
11 32810 1 1 34 ALA CA C -15.261 -17.594 -0.499 1.00 . A A . 34 ALA CA 1 1
11 32811 1 1 34 ALA CB C -14.133 -17.537 0.515 1.00 . A A . 34 ALA CB 1 1
11 32812 1 1 34 ALA H H -13.998 -18.891 -1.611 1.00 . A A . 34 ALA H 1 1
11 32813 1 1 34 ALA HA H -16.133 -17.965 0.006 1.00 . A A . 34 ALA HA 1 1
11 32814 1 1 34 ALA HB1 H -13.234 -17.173 0.037 1.00 . A A . 34 ALA HB1 1 1
11 32815 1 1 34 ALA HB2 H -14.408 -16.872 1.318 1.00 . A A . 34 ALA HB2 1 1
11 32816 1 1 34 ALA HB3 H -13.953 -18.529 0.914 1.00 . A A . 34 ALA HB3 1 1
11 32817 1 1 34 ALA N N -14.908 -18.513 -1.583 1.00 . A A . 34 ALA N 1 1
11 32818 1 1 34 ALA O O -16.567 -15.587 -0.627 1.00 . A A . 34 ALA O 1 1
11 32819 1 1 35 ALA C C -16.090 -14.546 -3.683 1.00 . A A . 35 ALA C 1 1
11 32820 1 1 35 ALA CA C -14.995 -14.449 -2.623 1.00 . A A . 35 ALA CA 1 1
11 32821 1 1 35 ALA CB C -13.707 -13.939 -3.245 1.00 . A A . 35 ALA CB 1 1
11 32822 1 1 35 ALA H H -13.960 -16.251 -2.195 1.00 . A A . 35 ALA H 1 1
11 32823 1 1 35 ALA HA H -15.302 -13.742 -1.867 1.00 . A A . 35 ALA HA 1 1
11 32824 1 1 35 ALA HB1 H -13.395 -14.609 -4.032 1.00 . A A . 35 ALA HB1 1 1
11 32825 1 1 35 ALA HB2 H -13.869 -12.954 -3.654 1.00 . A A . 35 ALA HB2 1 1
11 32826 1 1 35 ALA HB3 H -12.936 -13.890 -2.490 1.00 . A A . 35 ALA HB3 1 1
11 32827 1 1 35 ALA N N -14.765 -15.735 -1.970 1.00 . A A . 35 ALA N 1 1
11 32828 1 1 35 ALA O O -17.026 -13.749 -3.701 1.00 . A A . 35 ALA O 1 1
11 32829 1 1 36 GLY C C -16.379 -15.362 -6.993 1.00 . A A . 36 GLY C 1 1
11 32830 1 1 36 GLY CA C -16.933 -15.715 -5.626 1.00 . A A . 36 GLY CA 1 1
11 32831 1 1 36 GLY H H -15.202 -16.143 -4.486 1.00 . A A . 36 GLY H 1 1
11 32832 1 1 36 GLY HA2 H -17.245 -16.751 -5.632 1.00 . A A . 36 GLY HA2 1 1
11 32833 1 1 36 GLY HA3 H -17.793 -15.094 -5.428 1.00 . A A . 36 GLY HA3 1 1
11 32834 1 1 36 GLY N N -15.962 -15.527 -4.564 1.00 . A A . 36 GLY N 1 1
11 32835 1 1 36 GLY O O -17.053 -15.547 -8.009 1.00 . A A . 36 GLY O 1 1
11 32836 1 1 37 VAL C C -13.876 -15.683 -8.943 1.00 . A A . 37 VAL C 1 1
11 32837 1 1 37 VAL CA C -14.502 -14.466 -8.267 1.00 . A A . 37 VAL CA 1 1
11 32838 1 1 37 VAL CB C -13.405 -13.401 -8.027 1.00 . A A . 37 VAL CB 1 1
11 32839 1 1 37 VAL CG1 C -12.780 -12.951 -9.342 1.00 . A A . 37 VAL CG1 1 1
11 32840 1 1 37 VAL CG2 C -13.968 -12.208 -7.278 1.00 . A A . 37 VAL CG2 1 1
11 32841 1 1 37 VAL H H -14.664 -14.746 -6.178 1.00 . A A . 37 VAL H 1 1
11 32842 1 1 37 VAL HA H -15.253 -14.045 -8.919 1.00 . A A . 37 VAL HA 1 1
11 32843 1 1 37 VAL HB H -12.631 -13.844 -7.420 1.00 . A A . 37 VAL HB 1 1
11 32844 1 1 37 VAL HG11 H -13.536 -12.488 -9.960 1.00 . A A . 37 VAL HG11 1 1
11 32845 1 1 37 VAL HG12 H -11.995 -12.238 -9.141 1.00 . A A . 37 VAL HG12 1 1
11 32846 1 1 37 VAL HG13 H -12.367 -13.807 -9.854 1.00 . A A . 37 VAL HG13 1 1
11 32847 1 1 37 VAL HG21 H -14.343 -12.527 -6.320 1.00 . A A . 37 VAL HG21 1 1
11 32848 1 1 37 VAL HG22 H -13.184 -11.476 -7.135 1.00 . A A . 37 VAL HG22 1 1
11 32849 1 1 37 VAL HG23 H -14.769 -11.767 -7.853 1.00 . A A . 37 VAL HG23 1 1
11 32850 1 1 37 VAL N N -15.151 -14.854 -7.018 1.00 . A A . 37 VAL N 1 1
11 32851 1 1 37 VAL O O -13.161 -16.455 -8.306 1.00 . A A . 37 VAL O 1 1
11 32852 1 1 38 ASN C C -12.351 -16.579 -11.734 1.00 . A A . 38 ASN C 1 1
11 32853 1 1 38 ASN CA C -13.605 -16.986 -10.967 1.00 . A A . 38 ASN CA 1 1
11 32854 1 1 38 ASN CB C -14.675 -17.599 -11.900 1.00 . A A . 38 ASN CB 1 1
11 32855 1 1 38 ASN CG C -15.316 -16.599 -12.853 1.00 . A A . 38 ASN CG 1 1
11 32856 1 1 38 ASN H H -14.680 -15.183 -10.700 1.00 . A A . 38 ASN H 1 1
11 32857 1 1 38 ASN HA H -13.321 -17.732 -10.239 1.00 . A A . 38 ASN HA 1 1
11 32858 1 1 38 ASN HB2 H -14.220 -18.379 -12.489 1.00 . A A . 38 ASN HB2 1 1
11 32859 1 1 38 ASN HB3 H -15.455 -18.030 -11.290 1.00 . A A . 38 ASN HB3 1 1
11 32860 1 1 38 ASN HD21 H -16.727 -16.191 -11.511 1.00 . A A . 38 ASN HD21 1 1
11 32861 1 1 38 ASN HD22 H -16.832 -15.318 -13.000 1.00 . A A . 38 ASN HD22 1 1
11 32862 1 1 38 ASN N N -14.139 -15.850 -10.229 1.00 . A A . 38 ASN N 1 1
11 32863 1 1 38 ASN ND2 N -16.402 -15.975 -12.412 1.00 . A A . 38 ASN ND2 1 1
11 32864 1 1 38 ASN O O -12.412 -15.962 -12.794 1.00 . A A . 38 ASN O 1 1
11 32865 1 1 38 ASN OD1 O -14.856 -16.409 -13.979 1.00 . A A . 38 ASN OD1 1 1
11 32866 1 1 39 VAL C C -9.560 -17.751 -12.741 1.00 . A A . 39 VAL C 1 1
11 32867 1 1 39 VAL CA C -9.917 -16.621 -11.775 1.00 . A A . 39 VAL CA 1 1
11 32868 1 1 39 VAL CB C -8.794 -16.452 -10.708 1.00 . A A . 39 VAL CB 1 1
11 32869 1 1 39 VAL CG1 C -8.700 -17.670 -9.799 1.00 . A A . 39 VAL CG1 1 1
11 32870 1 1 39 VAL CG2 C -7.443 -16.173 -11.362 1.00 . A A . 39 VAL CG2 1 1
11 32871 1 1 39 VAL H H -11.222 -17.314 -10.265 1.00 . A A . 39 VAL H 1 1
11 32872 1 1 39 VAL HA H -10.003 -15.696 -12.331 1.00 . A A . 39 VAL HA 1 1
11 32873 1 1 39 VAL HB H -9.046 -15.603 -10.091 1.00 . A A . 39 VAL HB 1 1
11 32874 1 1 39 VAL HG11 H -8.457 -18.545 -10.387 1.00 . A A . 39 VAL HG11 1 1
11 32875 1 1 39 VAL HG12 H -7.929 -17.508 -9.059 1.00 . A A . 39 VAL HG12 1 1
11 32876 1 1 39 VAL HG13 H -9.646 -17.823 -9.302 1.00 . A A . 39 VAL HG13 1 1
11 32877 1 1 39 VAL HG21 H -7.223 -16.945 -12.087 1.00 . A A . 39 VAL HG21 1 1
11 32878 1 1 39 VAL HG22 H -7.473 -15.216 -11.855 1.00 . A A . 39 VAL HG22 1 1
11 32879 1 1 39 VAL HG23 H -6.669 -16.159 -10.605 1.00 . A A . 39 VAL HG23 1 1
11 32880 1 1 39 VAL N N -11.204 -16.890 -11.148 1.00 . A A . 39 VAL N 1 1
11 32881 1 1 39 VAL O O -9.838 -18.920 -12.468 1.00 . A A . 39 VAL O 1 1
11 32882 1 1 40 GLU C C -7.688 -19.457 -14.197 1.00 . A A . 40 GLU C 1 1
11 32883 1 1 40 GLU CA C -8.478 -18.331 -14.874 1.00 . A A . 40 GLU CA 1 1
11 32884 1 1 40 GLU CB C -7.596 -17.580 -15.890 1.00 . A A . 40 GLU CB 1 1
11 32885 1 1 40 GLU CD C -7.407 -19.555 -17.457 1.00 . A A . 40 GLU CD 1 1
11 32886 1 1 40 GLU CG C -6.671 -18.465 -16.709 1.00 . A A . 40 GLU CG 1 1
11 32887 1 1 40 GLU H H -8.902 -16.420 -14.076 1.00 . A A . 40 GLU H 1 1
11 32888 1 1 40 GLU HA H -9.324 -18.757 -15.392 1.00 . A A . 40 GLU HA 1 1
11 32889 1 1 40 GLU HB2 H -8.237 -17.046 -16.574 1.00 . A A . 40 GLU HB2 1 1
11 32890 1 1 40 GLU HB3 H -6.987 -16.865 -15.355 1.00 . A A . 40 GLU HB3 1 1
11 32891 1 1 40 GLU HG2 H -6.146 -17.851 -17.426 1.00 . A A . 40 GLU HG2 1 1
11 32892 1 1 40 GLU HG3 H -5.960 -18.925 -16.039 1.00 . A A . 40 GLU HG3 1 1
11 32893 1 1 40 GLU N N -8.984 -17.376 -13.886 1.00 . A A . 40 GLU N 1 1
11 32894 1 1 40 GLU O O -6.603 -19.217 -13.679 1.00 . A A . 40 GLU O 1 1
11 32895 1 1 40 GLU OE1 O -8.333 -19.232 -18.226 1.00 . A A . 40 GLU OE1 1 1
11 32896 1 1 40 GLU OE2 O -7.062 -20.740 -17.275 1.00 . A A . 40 GLU OE2 1 1
11 32897 1 1 41 PRO C C -6.152 -22.078 -13.707 1.00 . A A . 41 PRO C 1 1
11 32898 1 1 41 PRO CA C -7.662 -21.877 -13.517 1.00 . A A . 41 PRO CA 1 1
11 32899 1 1 41 PRO CB C -8.421 -23.045 -14.142 1.00 . A A . 41 PRO CB 1 1
11 32900 1 1 41 PRO CD C -9.484 -21.056 -14.920 1.00 . A A . 41 PRO CD 1 1
11 32901 1 1 41 PRO CG C -9.749 -22.475 -14.489 1.00 . A A . 41 PRO CG 1 1
11 32902 1 1 41 PRO HA H -7.878 -21.844 -12.460 1.00 . A A . 41 PRO HA 1 1
11 32903 1 1 41 PRO HB2 H -7.897 -23.398 -15.021 1.00 . A A . 41 PRO HB2 1 1
11 32904 1 1 41 PRO HB3 H -8.509 -23.844 -13.423 1.00 . A A . 41 PRO HB3 1 1
11 32905 1 1 41 PRO HD2 H -9.348 -21.008 -15.988 1.00 . A A . 41 PRO HD2 1 1
11 32906 1 1 41 PRO HD3 H -10.297 -20.414 -14.616 1.00 . A A . 41 PRO HD3 1 1
11 32907 1 1 41 PRO HG2 H -10.194 -23.039 -15.294 1.00 . A A . 41 PRO HG2 1 1
11 32908 1 1 41 PRO HG3 H -10.391 -22.490 -13.620 1.00 . A A . 41 PRO HG3 1 1
11 32909 1 1 41 PRO N N -8.233 -20.699 -14.215 1.00 . A A . 41 PRO N 1 1
11 32910 1 1 41 PRO O O -5.515 -22.814 -12.944 1.00 . A A . 41 PRO O 1 1
11 32911 1 1 42 PHE C C -3.350 -20.855 -13.893 1.00 . A A . 42 PHE C 1 1
11 32912 1 1 42 PHE CA C -4.169 -21.530 -14.991 1.00 . A A . 42 PHE CA 1 1
11 32913 1 1 42 PHE CB C -3.875 -20.942 -16.381 1.00 . A A . 42 PHE CB 1 1
11 32914 1 1 42 PHE CD1 C -1.382 -20.672 -16.620 1.00 . A A . 42 PHE CD1 1 1
11 32915 1 1 42 PHE CD2 C -2.733 -18.717 -16.456 1.00 . A A . 42 PHE CD2 1 1
11 32916 1 1 42 PHE CE1 C -0.249 -19.883 -16.724 1.00 . A A . 42 PHE CE1 1 1
11 32917 1 1 42 PHE CE2 C -1.611 -17.926 -16.561 1.00 . A A . 42 PHE CE2 1 1
11 32918 1 1 42 PHE CG C -2.636 -20.096 -16.480 1.00 . A A . 42 PHE CG 1 1
11 32919 1 1 42 PHE CZ C -0.365 -18.506 -16.700 1.00 . A A . 42 PHE CZ 1 1
11 32920 1 1 42 PHE H H -6.137 -20.791 -15.228 1.00 . A A . 42 PHE H 1 1
11 32921 1 1 42 PHE HA H -3.926 -22.582 -15.002 1.00 . A A . 42 PHE HA 1 1
11 32922 1 1 42 PHE HB2 H -3.766 -21.755 -17.085 1.00 . A A . 42 PHE HB2 1 1
11 32923 1 1 42 PHE HB3 H -4.716 -20.334 -16.683 1.00 . A A . 42 PHE HB3 1 1
11 32924 1 1 42 PHE HD1 H -3.702 -18.258 -16.347 1.00 . A A . 42 PHE HD1 1 1
11 32925 1 1 42 PHE HD2 H -1.293 -21.747 -16.637 1.00 . A A . 42 PHE HD2 1 1
11 32926 1 1 42 PHE HE1 H -1.709 -16.853 -16.537 1.00 . A A . 42 PHE HE1 1 1
11 32927 1 1 42 PHE HE2 H 0.725 -20.342 -16.831 1.00 . A A . 42 PHE HE2 1 1
11 32928 1 1 42 PHE HZ H 0.514 -17.885 -16.787 1.00 . A A . 42 PHE HZ 1 1
11 32929 1 1 42 PHE N N -5.585 -21.414 -14.700 1.00 . A A . 42 PHE N 1 1
11 32930 1 1 42 PHE O O -2.258 -21.309 -13.562 1.00 . A A . 42 PHE O 1 1
11 32931 1 1 43 TRP C C -3.260 -19.927 -10.923 1.00 . A A . 43 TRP C 1 1
11 32932 1 1 43 TRP CA C -3.240 -19.097 -12.214 1.00 . A A . 43 TRP CA 1 1
11 32933 1 1 43 TRP CB C -3.858 -17.715 -11.988 1.00 . A A . 43 TRP CB 1 1
11 32934 1 1 43 TRP CD1 C -4.119 -16.396 -14.170 1.00 . A A . 43 TRP CD1 1 1
11 32935 1 1 43 TRP CD2 C -2.306 -15.856 -12.976 1.00 . A A . 43 TRP CD2 1 1
11 32936 1 1 43 TRP CE2 C -2.324 -15.067 -14.140 1.00 . A A . 43 TRP CE2 1 1
11 32937 1 1 43 TRP CE3 C -1.253 -15.700 -12.071 1.00 . A A . 43 TRP CE3 1 1
11 32938 1 1 43 TRP CG C -3.460 -16.702 -13.017 1.00 . A A . 43 TRP CG 1 1
11 32939 1 1 43 TRP CH2 C -0.318 -13.986 -13.508 1.00 . A A . 43 TRP CH2 1 1
11 32940 1 1 43 TRP CZ2 C -1.337 -14.121 -14.413 1.00 . A A . 43 TRP CZ2 1 1
11 32941 1 1 43 TRP CZ3 C -0.272 -14.761 -12.342 1.00 . A A . 43 TRP CZ3 1 1
11 32942 1 1 43 TRP H H -4.783 -19.486 -13.610 1.00 . A A . 43 TRP H 1 1
11 32943 1 1 43 TRP HA H -2.208 -18.964 -12.506 1.00 . A A . 43 TRP HA 1 1
11 32944 1 1 43 TRP HB2 H -4.934 -17.798 -12.013 1.00 . A A . 43 TRP HB2 1 1
11 32945 1 1 43 TRP HB3 H -3.554 -17.346 -11.020 1.00 . A A . 43 TRP HB3 1 1
11 32946 1 1 43 TRP HD1 H -5.036 -16.869 -14.490 1.00 . A A . 43 TRP HD1 1 1
11 32947 1 1 43 TRP HE1 H -3.718 -15.017 -15.710 1.00 . A A . 43 TRP HE1 1 1
11 32948 1 1 43 TRP HE3 H -1.208 -16.291 -11.168 1.00 . A A . 43 TRP HE3 1 1
11 32949 1 1 43 TRP HH2 H 0.467 -13.264 -13.681 1.00 . A A . 43 TRP HH2 1 1
11 32950 1 1 43 TRP HZ2 H -1.357 -13.518 -15.306 1.00 . A A . 43 TRP HZ2 1 1
11 32951 1 1 43 TRP HZ3 H 0.553 -14.622 -11.652 1.00 . A A . 43 TRP HZ3 1 1
11 32952 1 1 43 TRP N N -3.901 -19.797 -13.307 1.00 . A A . 43 TRP N 1 1
11 32953 1 1 43 TRP NE1 N -3.444 -15.410 -14.852 1.00 . A A . 43 TRP NE1 1 1
11 32954 1 1 43 TRP O O -2.215 -20.108 -10.303 1.00 . A A . 43 TRP O 1 1
11 32955 1 1 44 PRO C C -3.560 -22.556 -9.561 1.00 . A A . 44 PRO C 1 1
11 32956 1 1 44 PRO CA C -4.519 -21.388 -9.374 1.00 . A A . 44 PRO CA 1 1
11 32957 1 1 44 PRO CB C -5.964 -21.885 -9.429 1.00 . A A . 44 PRO CB 1 1
11 32958 1 1 44 PRO CD C -5.787 -20.060 -10.962 1.00 . A A . 44 PRO CD 1 1
11 32959 1 1 44 PRO CG C -6.728 -20.756 -10.017 1.00 . A A . 44 PRO CG 1 1
11 32960 1 1 44 PRO HA H -4.330 -20.913 -8.423 1.00 . A A . 44 PRO HA 1 1
11 32961 1 1 44 PRO HB2 H -6.019 -22.770 -10.049 1.00 . A A . 44 PRO HB2 1 1
11 32962 1 1 44 PRO HB3 H -6.306 -22.116 -8.429 1.00 . A A . 44 PRO HB3 1 1
11 32963 1 1 44 PRO HD2 H -5.936 -20.411 -11.971 1.00 . A A . 44 PRO HD2 1 1
11 32964 1 1 44 PRO HD3 H -5.932 -18.993 -10.908 1.00 . A A . 44 PRO HD3 1 1
11 32965 1 1 44 PRO HG2 H -7.586 -21.133 -10.555 1.00 . A A . 44 PRO HG2 1 1
11 32966 1 1 44 PRO HG3 H -7.040 -20.079 -9.237 1.00 . A A . 44 PRO HG3 1 1
11 32967 1 1 44 PRO N N -4.443 -20.428 -10.477 1.00 . A A . 44 PRO N 1 1
11 32968 1 1 44 PRO O O -2.834 -22.918 -8.642 1.00 . A A . 44 PRO O 1 1
11 32969 1 1 45 GLY C C -1.199 -23.817 -10.975 1.00 . A A . 45 GLY C 1 1
11 32970 1 1 45 GLY CA C -2.655 -24.238 -11.045 1.00 . A A . 45 GLY CA 1 1
11 32971 1 1 45 GLY H H -4.161 -22.798 -11.460 1.00 . A A . 45 GLY H 1 1
11 32972 1 1 45 GLY HA2 H -2.828 -25.026 -10.321 1.00 . A A . 45 GLY HA2 1 1
11 32973 1 1 45 GLY HA3 H -2.864 -24.618 -12.034 1.00 . A A . 45 GLY HA3 1 1
11 32974 1 1 45 GLY N N -3.554 -23.132 -10.762 1.00 . A A . 45 GLY N 1 1
11 32975 1 1 45 GLY O O -0.386 -24.461 -10.304 1.00 . A A . 45 GLY O 1 1
11 32976 1 1 46 LEU C C 0.917 -21.991 -10.191 1.00 . A A . 46 LEU C 1 1
11 32977 1 1 46 LEU CA C 0.476 -22.183 -11.638 1.00 . A A . 46 LEU CA 1 1
11 32978 1 1 46 LEU CB C 0.535 -20.846 -12.397 1.00 . A A . 46 LEU CB 1 1
11 32979 1 1 46 LEU CD1 C 3.001 -20.359 -12.112 1.00 . A A . 46 LEU CD1 1 1
11 32980 1 1 46 LEU CD2 C 2.199 -21.589 -14.134 1.00 . A A . 46 LEU CD2 1 1
11 32981 1 1 46 LEU CG C 1.864 -20.517 -13.106 1.00 . A A . 46 LEU CG 1 1
11 32982 1 1 46 LEU H H -1.564 -22.274 -12.199 1.00 . A A . 46 LEU H 1 1
11 32983 1 1 46 LEU HA H 1.130 -22.897 -12.114 1.00 . A A . 46 LEU HA 1 1
11 32984 1 1 46 LEU HB2 H -0.246 -20.852 -13.140 1.00 . A A . 46 LEU HB2 1 1
11 32985 1 1 46 LEU HB3 H 0.328 -20.053 -11.693 1.00 . A A . 46 LEU HB3 1 1
11 32986 1 1 46 LEU HD11 H 3.110 -21.271 -11.546 1.00 . A A . 46 LEU HD11 1 1
11 32987 1 1 46 LEU HD12 H 3.920 -20.154 -12.643 1.00 . A A . 46 LEU HD12 1 1
11 32988 1 1 46 LEU HD13 H 2.784 -19.541 -11.440 1.00 . A A . 46 LEU HD13 1 1
11 32989 1 1 46 LEU HD21 H 1.385 -21.677 -14.838 1.00 . A A . 46 LEU HD21 1 1
11 32990 1 1 46 LEU HD22 H 3.102 -21.317 -14.657 1.00 . A A . 46 LEU HD22 1 1
11 32991 1 1 46 LEU HD23 H 2.341 -22.535 -13.634 1.00 . A A . 46 LEU HD23 1 1
11 32992 1 1 46 LEU HG H 1.754 -19.579 -13.631 1.00 . A A . 46 LEU HG 1 1
11 32993 1 1 46 LEU N N -0.875 -22.724 -11.660 1.00 . A A . 46 LEU N 1 1
11 32994 1 1 46 LEU O O 1.939 -22.517 -9.778 1.00 . A A . 46 LEU O 1 1
11 32995 1 1 47 PHE C C 0.532 -22.280 -7.186 1.00 . A A . 47 PHE C 1 1
11 32996 1 1 47 PHE CA C 0.424 -21.006 -8.014 1.00 . A A . 47 PHE CA 1 1
11 32997 1 1 47 PHE CB C -0.614 -20.067 -7.395 1.00 . A A . 47 PHE CB 1 1
11 32998 1 1 47 PHE CD1 C -0.073 -18.071 -8.814 1.00 . A A . 47 PHE CD1 1 1
11 32999 1 1 47 PHE CD2 C -0.103 -17.805 -6.448 1.00 . A A . 47 PHE CD2 1 1
11 33000 1 1 47 PHE CE1 C 0.270 -16.744 -8.961 1.00 . A A . 47 PHE CE1 1 1
11 33001 1 1 47 PHE CE2 C 0.236 -16.478 -6.587 1.00 . A A . 47 PHE CE2 1 1
11 33002 1 1 47 PHE CG C -0.261 -18.617 -7.558 1.00 . A A . 47 PHE CG 1 1
11 33003 1 1 47 PHE CZ C 0.424 -15.946 -7.848 1.00 . A A . 47 PHE CZ 1 1
11 33004 1 1 47 PHE H H -0.737 -20.940 -9.790 1.00 . A A . 47 PHE H 1 1
11 33005 1 1 47 PHE HA H 1.385 -20.511 -7.997 1.00 . A A . 47 PHE HA 1 1
11 33006 1 1 47 PHE HB2 H -1.578 -20.238 -7.859 1.00 . A A . 47 PHE HB2 1 1
11 33007 1 1 47 PHE HB3 H -0.689 -20.272 -6.337 1.00 . A A . 47 PHE HB3 1 1
11 33008 1 1 47 PHE HD1 H -0.190 -18.695 -9.686 1.00 . A A . 47 PHE HD1 1 1
11 33009 1 1 47 PHE HD2 H -0.251 -18.220 -5.461 1.00 . A A . 47 PHE HD2 1 1
11 33010 1 1 47 PHE HE1 H 0.417 -16.331 -9.945 1.00 . A A . 47 PHE HE1 1 1
11 33011 1 1 47 PHE HE2 H 0.365 -15.857 -5.712 1.00 . A A . 47 PHE HE2 1 1
11 33012 1 1 47 PHE HZ H 0.691 -14.908 -7.966 1.00 . A A . 47 PHE HZ 1 1
11 33013 1 1 47 PHE N N 0.106 -21.284 -9.414 1.00 . A A . 47 PHE N 1 1
11 33014 1 1 47 PHE O O 1.396 -22.382 -6.315 1.00 . A A . 47 PHE O 1 1
11 33015 1 1 48 ALA C C 0.959 -25.268 -6.926 1.00 . A A . 48 ALA C 1 1
11 33016 1 1 48 ALA CA C -0.336 -24.494 -6.716 1.00 . A A . 48 ALA CA 1 1
11 33017 1 1 48 ALA CB C -1.527 -25.347 -7.103 1.00 . A A . 48 ALA CB 1 1
11 33018 1 1 48 ALA H H -0.983 -23.119 -8.190 1.00 . A A . 48 ALA H 1 1
11 33019 1 1 48 ALA HA H -0.428 -24.250 -5.667 1.00 . A A . 48 ALA HA 1 1
11 33020 1 1 48 ALA HB1 H -1.466 -25.596 -8.152 1.00 . A A . 48 ALA HB1 1 1
11 33021 1 1 48 ALA HB2 H -1.528 -26.253 -6.518 1.00 . A A . 48 ALA HB2 1 1
11 33022 1 1 48 ALA HB3 H -2.439 -24.798 -6.916 1.00 . A A . 48 ALA HB3 1 1
11 33023 1 1 48 ALA N N -0.330 -23.246 -7.464 1.00 . A A . 48 ALA N 1 1
11 33024 1 1 48 ALA O O 1.444 -25.933 -6.013 1.00 . A A . 48 ALA O 1 1
11 33025 1 1 49 LYS C C 3.999 -24.967 -8.351 1.00 . A A . 49 LYS C 1 1
11 33026 1 1 49 LYS CA C 2.772 -25.890 -8.410 1.00 . A A . 49 LYS CA 1 1
11 33027 1 1 49 LYS CB C 2.717 -26.590 -9.772 1.00 . A A . 49 LYS CB 1 1
11 33028 1 1 49 LYS CD C 0.339 -27.331 -10.175 1.00 . A A . 49 LYS CD 1 1
11 33029 1 1 49 LYS CE C -0.610 -28.510 -10.327 1.00 . A A . 49 LYS CE 1 1
11 33030 1 1 49 LYS CG C 1.756 -27.773 -9.837 1.00 . A A . 49 LYS CG 1 1
11 33031 1 1 49 LYS H H 1.081 -24.658 -8.835 1.00 . A A . 49 LYS H 1 1
11 33032 1 1 49 LYS HA H 2.887 -26.647 -7.650 1.00 . A A . 49 LYS HA 1 1
11 33033 1 1 49 LYS HB2 H 2.414 -25.873 -10.519 1.00 . A A . 49 LYS HB2 1 1
11 33034 1 1 49 LYS HB3 H 3.706 -26.949 -10.015 1.00 . A A . 49 LYS HB3 1 1
11 33035 1 1 49 LYS HD2 H -0.025 -26.691 -9.386 1.00 . A A . 49 LYS HD2 1 1
11 33036 1 1 49 LYS HD3 H 0.362 -26.780 -11.103 1.00 . A A . 49 LYS HD3 1 1
11 33037 1 1 49 LYS HE2 H -1.517 -28.169 -10.805 1.00 . A A . 49 LYS HE2 1 1
11 33038 1 1 49 LYS HE3 H -0.138 -29.254 -10.950 1.00 . A A . 49 LYS HE3 1 1
11 33039 1 1 49 LYS HG2 H 2.099 -28.458 -10.596 1.00 . A A . 49 LYS HG2 1 1
11 33040 1 1 49 LYS HG3 H 1.749 -28.270 -8.877 1.00 . A A . 49 LYS HG3 1 1
11 33041 1 1 49 LYS HZ1 H -0.105 -29.301 -8.465 1.00 . A A . 49 LYS HZ1 1 1
11 33042 1 1 49 LYS HZ2 H -1.598 -28.493 -8.488 1.00 . A A . 49 LYS HZ2 1 1
11 33043 1 1 49 LYS HZ3 H -1.449 -30.032 -9.179 1.00 . A A . 49 LYS HZ3 1 1
11 33044 1 1 49 LYS N N 1.521 -25.186 -8.125 1.00 . A A . 49 LYS N 1 1
11 33045 1 1 49 LYS NZ N -0.962 -29.127 -9.024 1.00 . A A . 49 LYS NZ 1 1
11 33046 1 1 49 LYS O O 5.135 -25.433 -8.449 1.00 . A A . 49 LYS O 1 1
11 33047 1 1 50 ALA C C 5.261 -22.323 -6.739 1.00 . A A . 50 ALA C 1 1
11 33048 1 1 50 ALA CA C 4.899 -22.724 -8.163 1.00 . A A . 50 ALA CA 1 1
11 33049 1 1 50 ALA CB C 4.608 -21.484 -8.992 1.00 . A A . 50 ALA CB 1 1
11 33050 1 1 50 ALA H H 2.862 -23.333 -8.148 1.00 . A A . 50 ALA H 1 1
11 33051 1 1 50 ALA HA H 5.752 -23.218 -8.602 1.00 . A A . 50 ALA HA 1 1
11 33052 1 1 50 ALA HB1 H 4.347 -21.780 -9.997 1.00 . A A . 50 ALA HB1 1 1
11 33053 1 1 50 ALA HB2 H 3.787 -20.942 -8.551 1.00 . A A . 50 ALA HB2 1 1
11 33054 1 1 50 ALA HB3 H 5.485 -20.853 -9.019 1.00 . A A . 50 ALA HB3 1 1
11 33055 1 1 50 ALA N N 3.784 -23.666 -8.205 1.00 . A A . 50 ALA N 1 1
11 33056 1 1 50 ALA O O 6.441 -22.145 -6.428 1.00 . A A . 50 ALA O 1 1
11 33057 1 1 51 LEU C C 4.632 -23.071 -3.637 1.00 . A A . 51 LEU C 1 1
11 33058 1 1 51 LEU CA C 4.547 -21.798 -4.492 1.00 . A A . 51 LEU CA 1 1
11 33059 1 1 51 LEU CB C 3.521 -20.816 -3.881 1.00 . A A . 51 LEU CB 1 1
11 33060 1 1 51 LEU CD1 C 2.863 -19.575 -6.001 1.00 . A A . 51 LEU CD1 1 1
11 33061 1 1 51 LEU CD2 C 2.258 -18.653 -3.757 1.00 . A A . 51 LEU CD2 1 1
11 33062 1 1 51 LEU CG C 3.300 -19.444 -4.553 1.00 . A A . 51 LEU CG 1 1
11 33063 1 1 51 LEU H H 3.334 -22.299 -6.157 1.00 . A A . 51 LEU H 1 1
11 33064 1 1 51 LEU HA H 5.517 -21.326 -4.489 1.00 . A A . 51 LEU HA 1 1
11 33065 1 1 51 LEU HB2 H 2.569 -21.310 -3.810 1.00 . A A . 51 LEU HB2 1 1
11 33066 1 1 51 LEU HB3 H 3.882 -20.604 -2.875 1.00 . A A . 51 LEU HB3 1 1
11 33067 1 1 51 LEU HD11 H 1.945 -20.144 -6.046 1.00 . A A . 51 LEU HD11 1 1
11 33068 1 1 51 LEU HD12 H 2.700 -18.594 -6.422 1.00 . A A . 51 LEU HD12 1 1
11 33069 1 1 51 LEU HD13 H 3.632 -20.084 -6.560 1.00 . A A . 51 LEU HD13 1 1
11 33070 1 1 51 LEU HD21 H 2.436 -18.783 -2.696 1.00 . A A . 51 LEU HD21 1 1
11 33071 1 1 51 LEU HD22 H 2.325 -17.606 -4.008 1.00 . A A . 51 LEU HD22 1 1
11 33072 1 1 51 LEU HD23 H 1.265 -19.014 -3.994 1.00 . A A . 51 LEU HD23 1 1
11 33073 1 1 51 LEU HG H 4.223 -18.889 -4.533 1.00 . A A . 51 LEU HG 1 1
11 33074 1 1 51 LEU N N 4.263 -22.160 -5.870 1.00 . A A . 51 LEU N 1 1
11 33075 1 1 51 LEU O O 5.377 -23.986 -3.977 1.00 . A A . 51 LEU O 1 1
11 33076 1 1 52 ALA C C 5.152 -24.573 -0.921 1.00 . A A . 52 ALA C 1 1
11 33077 1 1 52 ALA CA C 3.820 -24.281 -1.631 1.00 . A A . 52 ALA CA 1 1
11 33078 1 1 52 ALA CB C 3.332 -25.503 -2.404 1.00 . A A . 52 ALA CB 1 1
11 33079 1 1 52 ALA H H 3.349 -22.334 -2.284 1.00 . A A . 52 ALA H 1 1
11 33080 1 1 52 ALA HA H 3.078 -24.061 -0.878 1.00 . A A . 52 ALA HA 1 1
11 33081 1 1 52 ALA HB1 H 4.051 -25.757 -3.172 1.00 . A A . 52 ALA HB1 1 1
11 33082 1 1 52 ALA HB2 H 3.215 -26.337 -1.729 1.00 . A A . 52 ALA HB2 1 1
11 33083 1 1 52 ALA HB3 H 2.380 -25.277 -2.863 1.00 . A A . 52 ALA HB3 1 1
11 33084 1 1 52 ALA N N 3.888 -23.111 -2.517 1.00 . A A . 52 ALA N 1 1
11 33085 1 1 52 ALA O O 5.198 -25.358 0.025 1.00 . A A . 52 ALA O 1 1
11 33086 1 1 53 ASN C C 8.172 -22.716 -0.649 1.00 . A A . 53 ASN C 1 1
11 33087 1 1 53 ASN CA C 7.538 -24.089 -0.778 1.00 . A A . 53 ASN CA 1 1
11 33088 1 1 53 ASN CB C 8.382 -24.995 -1.687 1.00 . A A . 53 ASN CB 1 1
11 33089 1 1 53 ASN CG C 9.760 -25.314 -1.127 1.00 . A A . 53 ASN CG 1 1
11 33090 1 1 53 ASN H H 6.127 -23.304 -2.116 1.00 . A A . 53 ASN H 1 1
11 33091 1 1 53 ASN HA H 7.431 -24.540 0.196 1.00 . A A . 53 ASN HA 1 1
11 33092 1 1 53 ASN HB2 H 7.857 -25.926 -1.840 1.00 . A A . 53 ASN HB2 1 1
11 33093 1 1 53 ASN HB3 H 8.510 -24.500 -2.642 1.00 . A A . 53 ASN HB3 1 1
11 33094 1 1 53 ASN HD21 H 9.019 -26.840 -0.100 1.00 . A A . 53 ASN HD21 1 1
11 33095 1 1 53 ASN HD22 H 10.716 -26.568 0.075 1.00 . A A . 53 ASN HD22 1 1
11 33096 1 1 53 ASN N N 6.220 -23.917 -1.360 1.00 . A A . 53 ASN N 1 1
11 33097 1 1 53 ASN ND2 N 9.839 -26.344 -0.303 1.00 . A A . 53 ASN ND2 1 1
11 33098 1 1 53 ASN O O 9.309 -22.559 -0.214 1.00 . A A . 53 ASN O 1 1
11 33099 1 1 53 ASN OD1 O 10.745 -24.646 -1.438 1.00 . A A . 53 ASN OD1 1 1
11 33100 1 1 54 VAL C C 7.768 -19.608 0.161 1.00 . A A . 54 VAL C 1 1
11 33101 1 1 54 VAL CA C 7.877 -20.368 -1.148 1.00 . A A . 54 VAL CA 1 1
11 33102 1 1 54 VAL CB C 7.129 -19.620 -2.267 1.00 . A A . 54 VAL CB 1 1
11 33103 1 1 54 VAL CG1 C 7.328 -20.320 -3.598 1.00 . A A . 54 VAL CG1 1 1
11 33104 1 1 54 VAL CG2 C 5.661 -19.472 -1.939 1.00 . A A . 54 VAL CG2 1 1
11 33105 1 1 54 VAL H H 6.435 -21.882 -1.144 1.00 . A A . 54 VAL H 1 1
11 33106 1 1 54 VAL HA H 8.917 -20.428 -1.427 1.00 . A A . 54 VAL HA 1 1
11 33107 1 1 54 VAL HB H 7.535 -18.642 -2.354 1.00 . A A . 54 VAL HB 1 1
11 33108 1 1 54 VAL HG11 H 7.111 -21.372 -3.482 1.00 . A A . 54 VAL HG11 1 1
11 33109 1 1 54 VAL HG12 H 6.665 -19.889 -4.335 1.00 . A A . 54 VAL HG12 1 1
11 33110 1 1 54 VAL HG13 H 8.354 -20.201 -3.919 1.00 . A A . 54 VAL HG13 1 1
11 33111 1 1 54 VAL HG21 H 5.250 -20.435 -1.685 1.00 . A A . 54 VAL HG21 1 1
11 33112 1 1 54 VAL HG22 H 5.548 -18.799 -1.102 1.00 . A A . 54 VAL HG22 1 1
11 33113 1 1 54 VAL HG23 H 5.143 -19.069 -2.797 1.00 . A A . 54 VAL HG23 1 1
11 33114 1 1 54 VAL N N 7.384 -21.714 -1.007 1.00 . A A . 54 VAL N 1 1
11 33115 1 1 54 VAL O O 6.684 -19.506 0.744 1.00 . A A . 54 VAL O 1 1
11 33116 1 1 55 ASN C C 7.859 -17.412 2.066 1.00 . A A . 55 ASN C 1 1
11 33117 1 1 55 ASN CA C 9.016 -18.393 1.889 1.00 . A A . 55 ASN CA 1 1
11 33118 1 1 55 ASN CB C 10.355 -17.641 1.973 1.00 . A A . 55 ASN CB 1 1
11 33119 1 1 55 ASN CG C 11.534 -18.573 2.203 1.00 . A A . 55 ASN CG 1 1
11 33120 1 1 55 ASN H H 9.723 -19.357 0.129 1.00 . A A . 55 ASN H 1 1
11 33121 1 1 55 ASN HA H 8.975 -19.107 2.700 1.00 . A A . 55 ASN HA 1 1
11 33122 1 1 55 ASN HB2 H 10.521 -17.116 1.045 1.00 . A A . 55 ASN HB2 1 1
11 33123 1 1 55 ASN HB3 H 10.311 -16.930 2.782 1.00 . A A . 55 ASN HB3 1 1
11 33124 1 1 55 ASN HD21 H 12.733 -17.383 1.149 1.00 . A A . 55 ASN HD21 1 1
11 33125 1 1 55 ASN HD22 H 13.468 -18.810 1.802 1.00 . A A . 55 ASN HD22 1 1
11 33126 1 1 55 ASN N N 8.910 -19.147 0.631 1.00 . A A . 55 ASN N 1 1
11 33127 1 1 55 ASN ND2 N 12.694 -18.216 1.668 1.00 . A A . 55 ASN ND2 1 1
11 33128 1 1 55 ASN O O 6.855 -17.744 2.698 1.00 . A A . 55 ASN O 1 1
11 33129 1 1 55 ASN OD1 O 11.406 -19.600 2.867 1.00 . A A . 55 ASN OD1 1 1
11 33130 1 1 56 ILE C C 7.099 -14.164 0.480 1.00 . A A . 56 ILE C 1 1
11 33131 1 1 56 ILE CA C 6.928 -15.224 1.571 1.00 . A A . 56 ILE CA 1 1
11 33132 1 1 56 ILE CB C 6.777 -14.598 2.982 1.00 . A A . 56 ILE CB 1 1
11 33133 1 1 56 ILE CD1 C 4.497 -13.517 2.615 1.00 . A A . 56 ILE CD1 1 1
11 33134 1 1 56 ILE CG1 C 5.958 -13.301 2.948 1.00 . A A . 56 ILE CG1 1 1
11 33135 1 1 56 ILE CG2 C 8.132 -14.387 3.633 1.00 . A A . 56 ILE CG2 1 1
11 33136 1 1 56 ILE H H 8.859 -15.967 1.114 1.00 . A A . 56 ILE H 1 1
11 33137 1 1 56 ILE HA H 6.016 -15.762 1.357 1.00 . A A . 56 ILE HA 1 1
11 33138 1 1 56 ILE HB H 6.245 -15.317 3.588 1.00 . A A . 56 ILE HB 1 1
11 33139 1 1 56 ILE HD11 H 4.056 -14.179 3.345 1.00 . A A . 56 ILE HD11 1 1
11 33140 1 1 56 ILE HD12 H 3.979 -12.570 2.629 1.00 . A A . 56 ILE HD12 1 1
11 33141 1 1 56 ILE HD13 H 4.412 -13.957 1.631 1.00 . A A . 56 ILE HD13 1 1
11 33142 1 1 56 ILE HG12 H 6.010 -12.823 3.916 1.00 . A A . 56 ILE HG12 1 1
11 33143 1 1 56 ILE HG13 H 6.376 -12.640 2.202 1.00 . A A . 56 ILE HG13 1 1
11 33144 1 1 56 ILE HG21 H 8.727 -13.727 3.023 1.00 . A A . 56 ILE HG21 1 1
11 33145 1 1 56 ILE HG22 H 7.995 -13.952 4.613 1.00 . A A . 56 ILE HG22 1 1
11 33146 1 1 56 ILE HG23 H 8.631 -15.342 3.727 1.00 . A A . 56 ILE HG23 1 1
11 33147 1 1 56 ILE N N 8.009 -16.203 1.538 1.00 . A A . 56 ILE N 1 1
11 33148 1 1 56 ILE O O 6.233 -14.022 -0.383 1.00 . A A . 56 ILE O 1 1
11 33149 1 1 57 GLY C C 8.507 -12.922 -1.910 1.00 . A A . 57 GLY C 1 1
11 33150 1 1 57 GLY CA C 8.483 -12.401 -0.484 1.00 . A A . 57 GLY CA 1 1
11 33151 1 1 57 GLY H H 8.905 -13.654 1.180 1.00 . A A . 57 GLY H 1 1
11 33152 1 1 57 GLY HA2 H 7.705 -11.655 -0.400 1.00 . A A . 57 GLY HA2 1 1
11 33153 1 1 57 GLY HA3 H 9.435 -11.939 -0.264 1.00 . A A . 57 GLY HA3 1 1
11 33154 1 1 57 GLY N N 8.233 -13.459 0.496 1.00 . A A . 57 GLY N 1 1
11 33155 1 1 57 GLY O O 8.278 -12.172 -2.866 1.00 . A A . 57 GLY O 1 1
11 33156 1 1 58 SER C C 7.430 -14.654 -4.071 1.00 . A A . 58 SER C 1 1
11 33157 1 1 58 SER CA C 8.746 -14.908 -3.322 1.00 . A A . 58 SER CA 1 1
11 33158 1 1 58 SER CB C 8.936 -16.404 -3.072 1.00 . A A . 58 SER CB 1 1
11 33159 1 1 58 SER H H 8.972 -14.739 -1.237 1.00 . A A . 58 SER H 1 1
11 33160 1 1 58 SER HA H 9.571 -14.538 -3.912 1.00 . A A . 58 SER HA 1 1
11 33161 1 1 58 SER HB2 H 7.989 -16.848 -2.801 1.00 . A A . 58 SER HB2 1 1
11 33162 1 1 58 SER HB3 H 9.313 -16.874 -3.970 1.00 . A A . 58 SER HB3 1 1
11 33163 1 1 58 SER HG H 10.767 -16.557 -2.370 1.00 . A A . 58 SER HG 1 1
11 33164 1 1 58 SER N N 8.757 -14.220 -2.038 1.00 . A A . 58 SER N 1 1
11 33165 1 1 58 SER O O 7.359 -14.815 -5.290 1.00 . A A . 58 SER O 1 1
11 33166 1 1 58 SER OG O 9.865 -16.617 -2.018 1.00 . A A . 58 SER OG 1 1
11 33167 1 1 59 LEU C C 5.230 -12.925 -5.052 1.00 . A A . 59 LEU C 1 1
11 33168 1 1 59 LEU CA C 5.100 -13.894 -3.881 1.00 . A A . 59 LEU CA 1 1
11 33169 1 1 59 LEU CB C 4.228 -13.244 -2.801 1.00 . A A . 59 LEU CB 1 1
11 33170 1 1 59 LEU CD1 C 2.031 -13.860 -3.825 1.00 . A A . 59 LEU CD1 1 1
11 33171 1 1 59 LEU CD2 C 3.077 -15.342 -2.099 1.00 . A A . 59 LEU CD2 1 1
11 33172 1 1 59 LEU CG C 2.877 -13.911 -2.562 1.00 . A A . 59 LEU CG 1 1
11 33173 1 1 59 LEU H H 6.523 -14.184 -2.348 1.00 . A A . 59 LEU H 1 1
11 33174 1 1 59 LEU HA H 4.624 -14.800 -4.221 1.00 . A A . 59 LEU HA 1 1
11 33175 1 1 59 LEU HB2 H 4.780 -13.247 -1.874 1.00 . A A . 59 LEU HB2 1 1
11 33176 1 1 59 LEU HB3 H 4.048 -12.217 -3.087 1.00 . A A . 59 LEU HB3 1 1
11 33177 1 1 59 LEU HD11 H 2.516 -14.426 -4.606 1.00 . A A . 59 LEU HD11 1 1
11 33178 1 1 59 LEU HD12 H 1.059 -14.281 -3.622 1.00 . A A . 59 LEU HD12 1 1
11 33179 1 1 59 LEU HD13 H 1.920 -12.833 -4.141 1.00 . A A . 59 LEU HD13 1 1
11 33180 1 1 59 LEU HD21 H 3.882 -15.380 -1.378 1.00 . A A . 59 LEU HD21 1 1
11 33181 1 1 59 LEU HD22 H 2.171 -15.700 -1.639 1.00 . A A . 59 LEU HD22 1 1
11 33182 1 1 59 LEU HD23 H 3.323 -15.964 -2.946 1.00 . A A . 59 LEU HD23 1 1
11 33183 1 1 59 LEU HG H 2.347 -13.379 -1.786 1.00 . A A . 59 LEU HG 1 1
11 33184 1 1 59 LEU N N 6.401 -14.247 -3.321 1.00 . A A . 59 LEU N 1 1
11 33185 1 1 59 LEU O O 4.570 -13.083 -6.080 1.00 . A A . 59 LEU O 1 1
11 33186 1 1 60 ILE C C 7.095 -11.292 -7.048 1.00 . A A . 60 ILE C 1 1
11 33187 1 1 60 ILE CA C 6.190 -10.866 -5.885 1.00 . A A . 60 ILE CA 1 1
11 33188 1 1 60 ILE CB C 6.701 -9.557 -5.237 1.00 . A A . 60 ILE CB 1 1
11 33189 1 1 60 ILE CD1 C 6.274 -7.959 -3.294 1.00 . A A . 60 ILE CD1 1 1
11 33190 1 1 60 ILE CG1 C 5.856 -9.225 -4.001 1.00 . A A . 60 ILE CG1 1 1
11 33191 1 1 60 ILE CG2 C 6.666 -8.400 -6.233 1.00 . A A . 60 ILE CG2 1 1
11 33192 1 1 60 ILE H H 6.689 -11.921 -4.114 1.00 . A A . 60 ILE H 1 1
11 33193 1 1 60 ILE HA H 5.195 -10.686 -6.264 1.00 . A A . 60 ILE HA 1 1
11 33194 1 1 60 ILE HB H 7.721 -9.702 -4.932 1.00 . A A . 60 ILE HB 1 1
11 33195 1 1 60 ILE HD11 H 6.135 -7.118 -3.956 1.00 . A A . 60 ILE HD11 1 1
11 33196 1 1 60 ILE HD12 H 5.670 -7.825 -2.409 1.00 . A A . 60 ILE HD12 1 1
11 33197 1 1 60 ILE HD13 H 7.314 -8.032 -3.016 1.00 . A A . 60 ILE HD13 1 1
11 33198 1 1 60 ILE HG12 H 4.826 -9.110 -4.299 1.00 . A A . 60 ILE HG12 1 1
11 33199 1 1 60 ILE HG13 H 5.932 -10.038 -3.293 1.00 . A A . 60 ILE HG13 1 1
11 33200 1 1 60 ILE HG21 H 5.692 -8.344 -6.691 1.00 . A A . 60 ILE HG21 1 1
11 33201 1 1 60 ILE HG22 H 6.877 -7.477 -5.718 1.00 . A A . 60 ILE HG22 1 1
11 33202 1 1 60 ILE HG23 H 7.413 -8.562 -6.999 1.00 . A A . 60 ILE HG23 1 1
11 33203 1 1 60 ILE N N 6.093 -11.932 -4.899 1.00 . A A . 60 ILE N 1 1
11 33204 1 1 60 ILE O O 7.189 -10.618 -8.071 1.00 . A A . 60 ILE O 1 1
11 33205 1 1 61 CYS C C 7.871 -13.814 -8.932 1.00 . A A . 61 CYS C 1 1
11 33206 1 1 61 CYS CA C 8.631 -12.955 -7.918 1.00 . A A . 61 CYS CA 1 1
11 33207 1 1 61 CYS CB C 9.750 -13.774 -7.266 1.00 . A A . 61 CYS CB 1 1
11 33208 1 1 61 CYS H H 7.583 -12.966 -6.080 1.00 . A A . 61 CYS H 1 1
11 33209 1 1 61 CYS HA H 9.068 -12.111 -8.434 1.00 . A A . 61 CYS HA 1 1
11 33210 1 1 61 CYS HB2 H 10.233 -13.174 -6.509 1.00 . A A . 61 CYS HB2 1 1
11 33211 1 1 61 CYS HB3 H 9.314 -14.646 -6.799 1.00 . A A . 61 CYS HB3 1 1
11 33212 1 1 61 CYS HG H 11.307 -13.351 -9.243 1.00 . A A . 61 CYS HG 1 1
11 33213 1 1 61 CYS N N 7.730 -12.443 -6.897 1.00 . A A . 61 CYS N 1 1
11 33214 1 1 61 CYS O O 8.260 -13.910 -10.094 1.00 . A A . 61 CYS O 1 1
11 33215 1 1 61 CYS SG S 11.030 -14.345 -8.411 1.00 . A A . 61 CYS SG 1 1
11 33216 1 1 62 ASN C C 5.105 -14.634 -10.301 1.00 . A A . 62 ASN C 1 1
11 33217 1 1 62 ASN CA C 6.035 -15.359 -9.335 1.00 . A A . 62 ASN CA 1 1
11 33218 1 1 62 ASN CB C 5.235 -16.334 -8.471 1.00 . A A . 62 ASN CB 1 1
11 33219 1 1 62 ASN CG C 4.648 -17.478 -9.279 1.00 . A A . 62 ASN CG 1 1
11 33220 1 1 62 ASN H H 6.426 -14.202 -7.598 1.00 . A A . 62 ASN H 1 1
11 33221 1 1 62 ASN HA H 6.759 -15.909 -9.905 1.00 . A A . 62 ASN HA 1 1
11 33222 1 1 62 ASN HB2 H 5.885 -16.747 -7.715 1.00 . A A . 62 ASN HB2 1 1
11 33223 1 1 62 ASN HB3 H 4.427 -15.799 -7.992 1.00 . A A . 62 ASN HB3 1 1
11 33224 1 1 62 ASN HD21 H 3.020 -17.475 -8.152 1.00 . A A . 62 ASN HD21 1 1
11 33225 1 1 62 ASN HD22 H 3.056 -18.642 -9.424 1.00 . A A . 62 ASN HD22 1 1
11 33226 1 1 62 ASN N N 6.764 -14.409 -8.495 1.00 . A A . 62 ASN N 1 1
11 33227 1 1 62 ASN ND2 N 3.457 -17.910 -8.912 1.00 . A A . 62 ASN ND2 1 1
11 33228 1 1 62 ASN O O 4.640 -15.201 -11.289 1.00 . A A . 62 ASN O 1 1
11 33229 1 1 62 ASN OD1 O 5.256 -17.967 -10.226 1.00 . A A . 62 ASN OD1 1 1
11 33230 1 1 63 VAL C C 4.703 -12.085 -12.107 1.00 . A A . 63 VAL C 1 1
11 33231 1 1 63 VAL CA C 3.971 -12.566 -10.850 1.00 . A A . 63 VAL CA 1 1
11 33232 1 1 63 VAL CB C 3.400 -11.360 -10.063 1.00 . A A . 63 VAL CB 1 1
11 33233 1 1 63 VAL CG1 C 4.473 -10.314 -9.797 1.00 . A A . 63 VAL CG1 1 1
11 33234 1 1 63 VAL CG2 C 2.214 -10.755 -10.793 1.00 . A A . 63 VAL CG2 1 1
11 33235 1 1 63 VAL H H 5.256 -12.976 -9.226 1.00 . A A . 63 VAL H 1 1
11 33236 1 1 63 VAL HA H 3.141 -13.194 -11.150 1.00 . A A . 63 VAL HA 1 1
11 33237 1 1 63 VAL HB H 3.048 -11.723 -9.109 1.00 . A A . 63 VAL HB 1 1
11 33238 1 1 63 VAL HG11 H 4.809 -9.895 -10.736 1.00 . A A . 63 VAL HG11 1 1
11 33239 1 1 63 VAL HG12 H 4.061 -9.528 -9.180 1.00 . A A . 63 VAL HG12 1 1
11 33240 1 1 63 VAL HG13 H 5.307 -10.772 -9.289 1.00 . A A . 63 VAL HG13 1 1
11 33241 1 1 63 VAL HG21 H 1.463 -11.518 -10.944 1.00 . A A . 63 VAL HG21 1 1
11 33242 1 1 63 VAL HG22 H 1.799 -9.954 -10.202 1.00 . A A . 63 VAL HG22 1 1
11 33243 1 1 63 VAL HG23 H 2.534 -10.371 -11.751 1.00 . A A . 63 VAL HG23 1 1
11 33244 1 1 63 VAL N N 4.850 -13.371 -10.017 1.00 . A A . 63 VAL N 1 1
11 33245 1 1 63 VAL O O 4.086 -11.591 -13.050 1.00 . A A . 63 VAL O 1 1
11 33246 1 1 64 GLY C C 7.804 -10.778 -12.996 1.00 . A A . 64 GLY C 1 1
11 33247 1 1 64 GLY CA C 6.791 -11.867 -13.288 1.00 . A A . 64 GLY CA 1 1
11 33248 1 1 64 GLY H H 6.469 -12.631 -11.342 1.00 . A A . 64 GLY H 1 1
11 33249 1 1 64 GLY HA2 H 7.312 -12.736 -13.658 1.00 . A A . 64 GLY HA2 1 1
11 33250 1 1 64 GLY HA3 H 6.113 -11.517 -14.052 1.00 . A A . 64 GLY HA3 1 1
11 33251 1 1 64 GLY N N 6.019 -12.244 -12.123 1.00 . A A . 64 GLY N 1 1
11 33252 1 1 64 GLY O O 9.010 -11.019 -13.058 1.00 . A A . 64 GLY O 1 1
11 33253 1 1 65 ALA C C 7.667 -7.543 -11.348 1.00 . A A . 65 ALA C 1 1
11 33254 1 1 65 ALA CA C 8.198 -8.443 -12.459 1.00 . A A . 65 ALA CA 1 1
11 33255 1 1 65 ALA CB C 8.360 -7.655 -13.751 1.00 . A A . 65 ALA CB 1 1
11 33256 1 1 65 ALA H H 6.351 -9.466 -12.562 1.00 . A A . 65 ALA H 1 1
11 33257 1 1 65 ALA HA H 9.169 -8.820 -12.174 1.00 . A A . 65 ALA HA 1 1
11 33258 1 1 65 ALA HB1 H 7.407 -7.238 -14.042 1.00 . A A . 65 ALA HB1 1 1
11 33259 1 1 65 ALA HB2 H 9.070 -6.854 -13.596 1.00 . A A . 65 ALA HB2 1 1
11 33260 1 1 65 ALA HB3 H 8.718 -8.310 -14.530 1.00 . A A . 65 ALA HB3 1 1
11 33261 1 1 65 ALA N N 7.319 -9.582 -12.674 1.00 . A A . 65 ALA N 1 1
11 33262 1 1 65 ALA O O 6.458 -7.456 -11.133 1.00 . A A . 65 ALA O 1 1
11 33263 1 1 66 GLY C C 9.367 -5.228 -8.991 1.00 . A A . 66 GLY C 1 1
11 33264 1 1 66 GLY CA C 8.186 -5.994 -9.566 1.00 . A A . 66 GLY CA 1 1
11 33265 1 1 66 GLY H H 9.525 -7.003 -10.848 1.00 . A A . 66 GLY H 1 1
11 33266 1 1 66 GLY HA2 H 7.462 -5.286 -9.943 1.00 . A A . 66 GLY HA2 1 1
11 33267 1 1 66 GLY HA3 H 7.730 -6.576 -8.779 1.00 . A A . 66 GLY HA3 1 1
11 33268 1 1 66 GLY N N 8.577 -6.884 -10.641 1.00 . A A . 66 GLY N 1 1
11 33269 1 1 66 GLY O O 10.255 -5.816 -8.368 1.00 . A A . 66 GLY O 1 1
11 33270 1 1 67 GLY C C 10.664 -1.855 -9.561 1.00 . A A . 67 GLY C 1 1
11 33271 1 1 67 GLY CA C 10.454 -3.088 -8.703 1.00 . A A . 67 GLY CA 1 1
11 33272 1 1 67 GLY H H 8.650 -3.506 -9.713 1.00 . A A . 67 GLY H 1 1
11 33273 1 1 67 GLY HA2 H 10.214 -2.779 -7.697 1.00 . A A . 67 GLY HA2 1 1
11 33274 1 1 67 GLY HA3 H 11.367 -3.663 -8.685 1.00 . A A . 67 GLY HA3 1 1
11 33275 1 1 67 GLY N N 9.381 -3.919 -9.206 1.00 . A A . 67 GLY N 1 1
11 33276 1 1 67 GLY O O 10.178 -1.800 -10.693 1.00 . A A . 67 GLY O 1 1
11 33277 1 1 68 PRO C C 12.863 0.232 -10.717 1.00 . A A . 68 PRO C 1 1
11 33278 1 1 68 PRO CA C 11.653 0.385 -9.797 1.00 . A A . 68 PRO CA 1 1
11 33279 1 1 68 PRO CB C 11.940 1.397 -8.688 1.00 . A A . 68 PRO CB 1 1
11 33280 1 1 68 PRO CD C 11.975 -0.801 -7.700 1.00 . A A . 68 PRO CD 1 1
11 33281 1 1 68 PRO CG C 12.556 0.590 -7.592 1.00 . A A . 68 PRO CG 1 1
11 33282 1 1 68 PRO HA H 10.798 0.703 -10.373 1.00 . A A . 68 PRO HA 1 1
11 33283 1 1 68 PRO HB2 H 12.620 2.156 -9.052 1.00 . A A . 68 PRO HB2 1 1
11 33284 1 1 68 PRO HB3 H 11.017 1.855 -8.368 1.00 . A A . 68 PRO HB3 1 1
11 33285 1 1 68 PRO HD2 H 12.757 -1.541 -7.608 1.00 . A A . 68 PRO HD2 1 1
11 33286 1 1 68 PRO HD3 H 11.224 -0.947 -6.940 1.00 . A A . 68 PRO HD3 1 1
11 33287 1 1 68 PRO HG2 H 13.629 0.558 -7.721 1.00 . A A . 68 PRO HG2 1 1
11 33288 1 1 68 PRO HG3 H 12.309 1.025 -6.635 1.00 . A A . 68 PRO HG3 1 1
11 33289 1 1 68 PRO N N 11.375 -0.838 -9.048 1.00 . A A . 68 PRO N 1 1
11 33290 1 1 68 PRO O O 13.673 -0.680 -10.548 1.00 . A A . 68 PRO O 1 1
11 33291 1 1 69 ALA C C 14.929 2.384 -12.473 1.00 . A A . 69 ALA C 1 1
11 33292 1 1 69 ALA CA C 14.120 1.096 -12.605 1.00 . A A . 69 ALA CA 1 1
11 33293 1 1 69 ALA CB C 13.654 0.905 -14.044 1.00 . A A . 69 ALA CB 1 1
11 33294 1 1 69 ALA H H 12.295 1.801 -11.821 1.00 . A A . 69 ALA H 1 1
11 33295 1 1 69 ALA HA H 14.744 0.255 -12.332 1.00 . A A . 69 ALA HA 1 1
11 33296 1 1 69 ALA HB1 H 12.969 1.698 -14.309 1.00 . A A . 69 ALA HB1 1 1
11 33297 1 1 69 ALA HB2 H 14.508 0.934 -14.703 1.00 . A A . 69 ALA HB2 1 1
11 33298 1 1 69 ALA HB3 H 13.157 -0.051 -14.142 1.00 . A A . 69 ALA HB3 1 1
11 33299 1 1 69 ALA N N 12.984 1.118 -11.700 1.00 . A A . 69 ALA N 1 1
11 33300 1 1 69 ALA O O 14.482 3.454 -12.894 1.00 . A A . 69 ALA O 1 1
11 33301 1 1 70 PRO C C 17.853 3.746 -12.911 1.00 . A A . 70 PRO C 1 1
11 33302 1 1 70 PRO CA C 16.983 3.469 -11.686 1.00 . A A . 70 PRO CA 1 1
11 33303 1 1 70 PRO CB C 17.841 3.060 -10.492 1.00 . A A . 70 PRO CB 1 1
11 33304 1 1 70 PRO CD C 16.731 1.082 -11.302 1.00 . A A . 70 PRO CD 1 1
11 33305 1 1 70 PRO CG C 17.989 1.581 -10.625 1.00 . A A . 70 PRO CG 1 1
11 33306 1 1 70 PRO HA H 16.412 4.349 -11.438 1.00 . A A . 70 PRO HA 1 1
11 33307 1 1 70 PRO HB2 H 18.794 3.561 -10.544 1.00 . A A . 70 PRO HB2 1 1
11 33308 1 1 70 PRO HB3 H 17.337 3.326 -9.575 1.00 . A A . 70 PRO HB3 1 1
11 33309 1 1 70 PRO HD2 H 16.980 0.379 -12.082 1.00 . A A . 70 PRO HD2 1 1
11 33310 1 1 70 PRO HD3 H 16.074 0.626 -10.577 1.00 . A A . 70 PRO HD3 1 1
11 33311 1 1 70 PRO HG2 H 18.856 1.356 -11.232 1.00 . A A . 70 PRO HG2 1 1
11 33312 1 1 70 PRO HG3 H 18.092 1.129 -9.646 1.00 . A A . 70 PRO HG3 1 1
11 33313 1 1 70 PRO N N 16.123 2.307 -11.867 1.00 . A A . 70 PRO N 1 1
11 33314 1 1 70 PRO O O 17.979 2.901 -13.801 1.00 . A A . 70 PRO O 1 1
11 33315 1 1 71 ALA C C 20.186 6.496 -13.629 1.00 . A A . 71 ALA C 1 1
11 33316 1 1 71 ALA CA C 19.300 5.331 -14.043 1.00 . A A . 71 ALA CA 1 1
11 33317 1 1 71 ALA CB C 18.467 5.705 -15.261 1.00 . A A . 71 ALA CB 1 1
11 33318 1 1 71 ALA H H 18.358 5.532 -12.195 1.00 . A A . 71 ALA H 1 1
11 33319 1 1 71 ALA HA H 19.918 4.496 -14.293 1.00 . A A . 71 ALA HA 1 1
11 33320 1 1 71 ALA HB1 H 17.860 6.565 -15.029 1.00 . A A . 71 ALA HB1 1 1
11 33321 1 1 71 ALA HB2 H 19.122 5.936 -16.088 1.00 . A A . 71 ALA HB2 1 1
11 33322 1 1 71 ALA HB3 H 17.830 4.874 -15.530 1.00 . A A . 71 ALA HB3 1 1
11 33323 1 1 71 ALA N N 18.458 4.925 -12.943 1.00 . A A . 71 ALA N 1 1
11 33324 1 1 71 ALA O O 20.071 7.000 -12.510 1.00 . A A . 71 ALA O 1 1
11 33325 1 1 72 ALA C C 22.188 8.836 -15.531 1.00 . A A . 72 ALA C 1 1
11 33326 1 1 72 ALA CA C 21.971 8.019 -14.264 1.00 . A A . 72 ALA CA 1 1
11 33327 1 1 72 ALA CB C 23.298 7.504 -13.729 1.00 . A A . 72 ALA CB 1 1
11 33328 1 1 72 ALA H H 21.109 6.466 -15.395 1.00 . A A . 72 ALA H 1 1
11 33329 1 1 72 ALA HA H 21.520 8.645 -13.514 1.00 . A A . 72 ALA HA 1 1
11 33330 1 1 72 ALA HB1 H 23.784 6.909 -14.487 1.00 . A A . 72 ALA HB1 1 1
11 33331 1 1 72 ALA HB2 H 23.932 8.339 -13.472 1.00 . A A . 72 ALA HB2 1 1
11 33332 1 1 72 ALA HB3 H 23.122 6.900 -12.850 1.00 . A A . 72 ALA HB3 1 1
11 33333 1 1 72 ALA N N 21.069 6.911 -14.527 1.00 . A A . 72 ALA N 1 1
11 33334 1 1 72 ALA O O 22.902 8.412 -16.441 1.00 . A A . 72 ALA O 1 1
11 33335 1 1 73 GLY C C 22.711 11.918 -16.645 1.00 . A A . 73 GLY C 1 1
11 33336 1 1 73 GLY CA C 21.656 10.836 -16.772 1.00 . A A . 73 GLY CA 1 1
11 33337 1 1 73 GLY H H 21.015 10.290 -14.830 1.00 . A A . 73 GLY H 1 1
11 33338 1 1 73 GLY HA2 H 21.897 10.213 -17.622 1.00 . A A . 73 GLY HA2 1 1
11 33339 1 1 73 GLY HA3 H 20.697 11.302 -16.945 1.00 . A A . 73 GLY HA3 1 1
11 33340 1 1 73 GLY N N 21.559 9.998 -15.592 1.00 . A A . 73 GLY N 1 1
11 33341 1 1 73 GLY O O 23.739 11.872 -17.322 1.00 . A A . 73 GLY O 1 1
11 33342 1 1 74 ALA C C 24.204 13.887 -14.347 1.00 . A A . 74 ALA C 1 1
11 33343 1 1 74 ALA CA C 23.358 14.025 -15.607 1.00 . A A . 74 ALA CA 1 1
11 33344 1 1 74 ALA CB C 22.560 15.322 -15.562 1.00 . A A . 74 ALA CB 1 1
11 33345 1 1 74 ALA H H 21.645 12.847 -15.235 1.00 . A A . 74 ALA H 1 1
11 33346 1 1 74 ALA HA H 24.012 14.065 -16.466 1.00 . A A . 74 ALA HA 1 1
11 33347 1 1 74 ALA HB1 H 21.927 15.325 -14.685 1.00 . A A . 74 ALA HB1 1 1
11 33348 1 1 74 ALA HB2 H 23.238 16.161 -15.520 1.00 . A A . 74 ALA HB2 1 1
11 33349 1 1 74 ALA HB3 H 21.947 15.398 -16.447 1.00 . A A . 74 ALA HB3 1 1
11 33350 1 1 74 ALA N N 22.459 12.891 -15.776 1.00 . A A . 74 ALA N 1 1
11 33351 1 1 74 ALA O O 23.790 13.245 -13.383 1.00 . A A . 74 ALA O 1 1
11 33352 1 1 75 ALA C C 27.138 15.741 -13.207 1.00 . A A . 75 ALA C 1 1
11 33353 1 1 75 ALA CA C 26.289 14.477 -13.225 1.00 . A A . 75 ALA CA 1 1
11 33354 1 1 75 ALA CB C 27.175 13.235 -13.276 1.00 . A A . 75 ALA CB 1 1
11 33355 1 1 75 ALA H H 25.659 14.984 -15.170 1.00 . A A . 75 ALA H 1 1
11 33356 1 1 75 ALA HA H 25.698 14.444 -12.318 1.00 . A A . 75 ALA HA 1 1
11 33357 1 1 75 ALA HB1 H 27.805 13.276 -14.155 1.00 . A A . 75 ALA HB1 1 1
11 33358 1 1 75 ALA HB2 H 27.794 13.196 -12.392 1.00 . A A . 75 ALA HB2 1 1
11 33359 1 1 75 ALA HB3 H 26.555 12.354 -13.324 1.00 . A A . 75 ALA HB3 1 1
11 33360 1 1 75 ALA N N 25.384 14.500 -14.365 1.00 . A A . 75 ALA N 1 1
11 33361 1 1 75 ALA O O 27.574 16.218 -14.255 1.00 . A A . 75 ALA O 1 1
11 33362 1 1 76 PRO C C 29.528 17.467 -12.386 1.00 . A A . 76 PRO C 1 1
11 33363 1 1 76 PRO CA C 28.114 17.545 -11.813 1.00 . A A . 76 PRO CA 1 1
11 33364 1 1 76 PRO CB C 28.155 17.709 -10.292 1.00 . A A . 76 PRO CB 1 1
11 33365 1 1 76 PRO CD C 26.824 15.801 -10.731 1.00 . A A . 76 PRO CD 1 1
11 33366 1 1 76 PRO CG C 26.952 16.978 -9.819 1.00 . A A . 76 PRO CG 1 1
11 33367 1 1 76 PRO HA H 27.595 18.381 -12.244 1.00 . A A . 76 PRO HA 1 1
11 33368 1 1 76 PRO HB2 H 29.063 17.273 -9.904 1.00 . A A . 76 PRO HB2 1 1
11 33369 1 1 76 PRO HB3 H 28.110 18.755 -10.033 1.00 . A A . 76 PRO HB3 1 1
11 33370 1 1 76 PRO HD2 H 27.416 14.976 -10.375 1.00 . A A . 76 PRO HD2 1 1
11 33371 1 1 76 PRO HD3 H 25.791 15.519 -10.826 1.00 . A A . 76 PRO HD3 1 1
11 33372 1 1 76 PRO HG2 H 27.087 16.654 -8.799 1.00 . A A . 76 PRO HG2 1 1
11 33373 1 1 76 PRO HG3 H 26.081 17.605 -9.907 1.00 . A A . 76 PRO HG3 1 1
11 33374 1 1 76 PRO N N 27.346 16.309 -12.005 1.00 . A A . 76 PRO N 1 1
11 33375 1 1 76 PRO O O 30.448 16.947 -11.753 1.00 . A A . 76 PRO O 1 1
11 33376 1 1 77 ALA C C 31.815 19.171 -13.906 1.00 . A A . 77 ALA C 1 1
11 33377 1 1 77 ALA CA C 30.971 17.953 -14.270 1.00 . A A . 77 ALA CA 1 1
11 33378 1 1 77 ALA CB C 30.766 17.874 -15.777 1.00 . A A . 77 ALA CB 1 1
11 33379 1 1 77 ALA H H 28.923 18.379 -14.044 1.00 . A A . 77 ALA H 1 1
11 33380 1 1 77 ALA HA H 31.487 17.064 -13.954 1.00 . A A . 77 ALA HA 1 1
11 33381 1 1 77 ALA HB1 H 30.276 18.771 -16.122 1.00 . A A . 77 ALA HB1 1 1
11 33382 1 1 77 ALA HB2 H 31.723 17.774 -16.271 1.00 . A A . 77 ALA HB2 1 1
11 33383 1 1 77 ALA HB3 H 30.150 17.016 -16.010 1.00 . A A . 77 ALA HB3 1 1
11 33384 1 1 77 ALA N N 29.690 17.981 -13.595 1.00 . A A . 77 ALA N 1 1
11 33385 1 1 77 ALA O O 31.290 20.267 -13.681 1.00 . A A . 77 ALA O 1 1
11 33386 1 1 78 GLY C C 35.392 19.810 -14.177 1.00 . A A . 78 GLY C 1 1
11 33387 1 1 78 GLY CA C 34.042 20.040 -13.531 1.00 . A A . 78 GLY CA 1 1
11 33388 1 1 78 GLY H H 33.473 18.069 -14.022 1.00 . A A . 78 GLY H 1 1
11 33389 1 1 78 GLY HA2 H 33.633 20.974 -13.888 1.00 . A A . 78 GLY HA2 1 1
11 33390 1 1 78 GLY HA3 H 34.167 20.093 -12.462 1.00 . A A . 78 GLY HA3 1 1
11 33391 1 1 78 GLY N N 33.122 18.967 -13.849 1.00 . A A . 78 GLY N 1 1
11 33392 1 1 78 GLY O O 35.710 18.683 -14.560 1.00 . A A . 78 GLY O 1 1
11 33393 1 1 79 GLY C C 38.316 22.006 -14.756 1.00 . A A . 79 GLY C 1 1
11 33394 1 1 79 GLY CA C 37.502 20.734 -14.890 1.00 . A A . 79 GLY CA 1 1
11 33395 1 1 79 GLY H H 35.861 21.749 -14.020 1.00 . A A . 79 GLY H 1 1
11 33396 1 1 79 GLY HA2 H 38.024 19.934 -14.388 1.00 . A A . 79 GLY HA2 1 1
11 33397 1 1 79 GLY HA3 H 37.406 20.486 -15.938 1.00 . A A . 79 GLY HA3 1 1
11 33398 1 1 79 GLY N N 36.179 20.866 -14.312 1.00 . A A . 79 GLY N 1 1
11 33399 1 1 79 GLY O O 37.816 23.004 -14.234 1.00 . A A . 79 GLY O 1 1
11 33400 1 1 80 PRO C C 40.091 24.209 -16.213 1.00 . A A . 80 PRO C 1 1
11 33401 1 1 80 PRO CA C 40.442 23.182 -15.139 1.00 . A A . 80 PRO CA 1 1
11 33402 1 1 80 PRO CB C 41.843 22.611 -15.372 1.00 . A A . 80 PRO CB 1 1
11 33403 1 1 80 PRO CD C 40.281 20.831 -15.778 1.00 . A A . 80 PRO CD 1 1
11 33404 1 1 80 PRO CG C 41.619 21.387 -16.201 1.00 . A A . 80 PRO CG 1 1
11 33405 1 1 80 PRO HA H 40.398 23.651 -14.169 1.00 . A A . 80 PRO HA 1 1
11 33406 1 1 80 PRO HB2 H 42.450 23.337 -15.893 1.00 . A A . 80 PRO HB2 1 1
11 33407 1 1 80 PRO HB3 H 42.297 22.368 -14.424 1.00 . A A . 80 PRO HB3 1 1
11 33408 1 1 80 PRO HD2 H 39.746 20.455 -16.635 1.00 . A A . 80 PRO HD2 1 1
11 33409 1 1 80 PRO HD3 H 40.411 20.055 -15.040 1.00 . A A . 80 PRO HD3 1 1
11 33410 1 1 80 PRO HG2 H 41.598 21.654 -17.246 1.00 . A A . 80 PRO HG2 1 1
11 33411 1 1 80 PRO HG3 H 42.402 20.668 -16.011 1.00 . A A . 80 PRO HG3 1 1
11 33412 1 1 80 PRO N N 39.583 21.998 -15.196 1.00 . A A . 80 PRO N 1 1
11 33413 1 1 80 PRO O O 40.073 23.903 -17.406 1.00 . A A . 80 PRO O 1 1
11 33414 1 1 81 ALA C C 40.603 27.532 -16.824 1.00 . A A . 81 ALA C 1 1
11 33415 1 1 81 ALA CA C 39.463 26.511 -16.691 1.00 . A A . 81 ALA CA 1 1
11 33416 1 1 81 ALA CB C 38.168 27.194 -16.264 1.00 . A A . 81 ALA CB 1 1
11 33417 1 1 81 ALA H H 39.813 25.602 -14.814 1.00 . A A . 81 ALA H 1 1
11 33418 1 1 81 ALA HA H 39.294 26.064 -17.661 1.00 . A A . 81 ALA HA 1 1
11 33419 1 1 81 ALA HB1 H 37.388 26.457 -16.174 1.00 . A A . 81 ALA HB1 1 1
11 33420 1 1 81 ALA HB2 H 38.313 27.685 -15.315 1.00 . A A . 81 ALA HB2 1 1
11 33421 1 1 81 ALA HB3 H 37.881 27.926 -17.009 1.00 . A A . 81 ALA HB3 1 1
11 33422 1 1 81 ALA N N 39.801 25.427 -15.777 1.00 . A A . 81 ALA N 1 1
11 33423 1 1 81 ALA O O 40.924 27.935 -17.942 1.00 . A A . 81 ALA O 1 1
11 33424 1 1 82 PRO C C 43.451 28.454 -16.717 1.00 . A A . 82 PRO C 1 1
11 33425 1 1 82 PRO CA C 42.360 28.914 -15.753 1.00 . A A . 82 PRO CA 1 1
11 33426 1 1 82 PRO CB C 42.897 28.902 -14.324 1.00 . A A . 82 PRO CB 1 1
11 33427 1 1 82 PRO CD C 40.839 27.703 -14.300 1.00 . A A . 82 PRO CD 1 1
11 33428 1 1 82 PRO CG C 41.710 28.622 -13.485 1.00 . A A . 82 PRO CG 1 1
11 33429 1 1 82 PRO HA H 42.041 29.911 -16.009 1.00 . A A . 82 PRO HA 1 1
11 33430 1 1 82 PRO HB2 H 43.644 28.128 -14.225 1.00 . A A . 82 PRO HB2 1 1
11 33431 1 1 82 PRO HB3 H 43.327 29.861 -14.089 1.00 . A A . 82 PRO HB3 1 1
11 33432 1 1 82 PRO HD2 H 41.049 26.675 -14.054 1.00 . A A . 82 PRO HD2 1 1
11 33433 1 1 82 PRO HD3 H 39.799 27.929 -14.133 1.00 . A A . 82 PRO HD3 1 1
11 33434 1 1 82 PRO HG2 H 42.016 28.137 -12.568 1.00 . A A . 82 PRO HG2 1 1
11 33435 1 1 82 PRO HG3 H 41.190 29.541 -13.270 1.00 . A A . 82 PRO HG3 1 1
11 33436 1 1 82 PRO N N 41.219 27.995 -15.697 1.00 . A A . 82 PRO N 1 1
11 33437 1 1 82 PRO O O 43.877 27.301 -16.687 1.00 . A A . 82 PRO O 1 1
11 33438 1 1 83 SER C C 46.319 29.354 -17.839 1.00 . A A . 83 SER C 1 1
11 33439 1 1 83 SER CA C 44.970 29.062 -18.497 1.00 . A A . 83 SER CA 1 1
11 33440 1 1 83 SER CB C 44.802 29.877 -19.783 1.00 . A A . 83 SER CB 1 1
11 33441 1 1 83 SER H H 43.491 30.243 -17.587 1.00 . A A . 83 SER H 1 1
11 33442 1 1 83 SER HA H 44.916 28.012 -18.734 1.00 . A A . 83 SER HA 1 1
11 33443 1 1 83 SER HB2 H 43.795 29.757 -20.151 1.00 . A A . 83 SER HB2 1 1
11 33444 1 1 83 SER HB3 H 44.983 30.922 -19.569 1.00 . A A . 83 SER HB3 1 1
11 33445 1 1 83 SER HG H 45.601 30.017 -21.561 1.00 . A A . 83 SER HG 1 1
11 33446 1 1 83 SER N N 43.896 29.360 -17.573 1.00 . A A . 83 SER N 1 1
11 33447 1 1 83 SER O O 46.605 30.491 -17.459 1.00 . A A . 83 SER O 1 1
11 33448 1 1 83 SER OG O 45.704 29.456 -20.790 1.00 . A A . 83 SER OG 1 1
11 33449 1 1 84 THR C C 49.441 29.147 -17.923 1.00 . A A . 84 THR C 1 1
11 33450 1 1 84 THR CA C 48.426 28.433 -17.036 1.00 . A A . 84 THR CA 1 1
11 33451 1 1 84 THR CB C 48.967 27.043 -16.660 1.00 . A A . 84 THR CB 1 1
11 33452 1 1 84 THR CG2 C 48.235 26.482 -15.450 1.00 . A A . 84 THR CG2 1 1
11 33453 1 1 84 THR H H 46.853 27.443 -18.043 1.00 . A A . 84 THR H 1 1
11 33454 1 1 84 THR HA H 48.295 29.001 -16.127 1.00 . A A . 84 THR HA 1 1
11 33455 1 1 84 THR HB H 50.015 27.138 -16.415 1.00 . A A . 84 THR HB 1 1
11 33456 1 1 84 THR HG1 H 48.886 26.651 -18.596 1.00 . A A . 84 THR HG1 1 1
11 33457 1 1 84 THR HG21 H 47.181 26.386 -15.671 1.00 . A A . 84 THR HG21 1 1
11 33458 1 1 84 THR HG22 H 48.640 25.512 -15.204 1.00 . A A . 84 THR HG22 1 1
11 33459 1 1 84 THR HG23 H 48.367 27.150 -14.611 1.00 . A A . 84 THR HG23 1 1
11 33460 1 1 84 THR N N 47.131 28.316 -17.693 1.00 . A A . 84 THR N 1 1
11 33461 1 1 84 THR O O 49.659 28.754 -19.073 1.00 . A A . 84 THR O 1 1
11 33462 1 1 84 THR OG1 O 48.828 26.147 -17.772 1.00 . A A . 84 THR OG1 1 1
11 33463 1 1 85 ALA C C 52.355 30.187 -18.256 1.00 . A A . 85 ALA C 1 1
11 33464 1 1 85 ALA CA C 51.049 30.965 -18.123 1.00 . A A . 85 ALA CA 1 1
11 33465 1 1 85 ALA CB C 51.292 32.301 -17.445 1.00 . A A . 85 ALA CB 1 1
11 33466 1 1 85 ALA H H 49.825 30.470 -16.475 1.00 . A A . 85 ALA H 1 1
11 33467 1 1 85 ALA HA H 50.657 31.156 -19.111 1.00 . A A . 85 ALA HA 1 1
11 33468 1 1 85 ALA HB1 H 51.678 32.137 -16.448 1.00 . A A . 85 ALA HB1 1 1
11 33469 1 1 85 ALA HB2 H 52.008 32.872 -18.017 1.00 . A A . 85 ALA HB2 1 1
11 33470 1 1 85 ALA HB3 H 50.362 32.845 -17.387 1.00 . A A . 85 ALA HB3 1 1
11 33471 1 1 85 ALA N N 50.053 30.198 -17.389 1.00 . A A . 85 ALA N 1 1
11 33472 1 1 85 ALA O O 52.725 29.426 -17.359 1.00 . A A . 85 ALA O 1 1
11 33473 1 1 86 ALA C C 54.924 30.303 -20.930 1.00 . A A . 86 ALA C 1 1
11 33474 1 1 86 ALA CA C 54.295 29.718 -19.670 1.00 . A A . 86 ALA CA 1 1
11 33475 1 1 86 ALA CB C 54.086 28.219 -19.836 1.00 . A A . 86 ALA CB 1 1
11 33476 1 1 86 ALA H H 52.714 31.044 -20.021 1.00 . A A . 86 ALA H 1 1
11 33477 1 1 86 ALA HA H 54.955 29.882 -18.840 1.00 . A A . 86 ALA HA 1 1
11 33478 1 1 86 ALA HB1 H 53.452 28.038 -20.692 1.00 . A A . 86 ALA HB1 1 1
11 33479 1 1 86 ALA HB2 H 55.041 27.740 -19.987 1.00 . A A . 86 ALA HB2 1 1
11 33480 1 1 86 ALA HB3 H 53.617 27.820 -18.949 1.00 . A A . 86 ALA HB3 1 1
11 33481 1 1 86 ALA N N 53.045 30.395 -19.377 1.00 . A A . 86 ALA N 1 1
11 33482 1 1 86 ALA O O 54.338 31.190 -21.555 1.00 . A A . 86 ALA O 1 1
11 33483 1 1 87 ALA C C 57.253 31.698 -22.398 1.00 . A A . 87 ALA C 1 1
11 33484 1 1 87 ALA CA C 56.843 30.226 -22.482 1.00 . A A . 87 ALA CA 1 1
11 33485 1 1 87 ALA CB C 56.029 29.963 -23.749 1.00 . A A . 87 ALA CB 1 1
11 33486 1 1 87 ALA H H 56.490 29.079 -20.745 1.00 . A A . 87 ALA H 1 1
11 33487 1 1 87 ALA HA H 57.740 29.627 -22.540 1.00 . A A . 87 ALA HA 1 1
11 33488 1 1 87 ALA HB1 H 55.732 28.925 -23.779 1.00 . A A . 87 ALA HB1 1 1
11 33489 1 1 87 ALA HB2 H 55.149 30.591 -23.747 1.00 . A A . 87 ALA HB2 1 1
11 33490 1 1 87 ALA HB3 H 56.629 30.190 -24.618 1.00 . A A . 87 ALA HB3 1 1
11 33491 1 1 87 ALA N N 56.104 29.789 -21.292 1.00 . A A . 87 ALA N 1 1
11 33492 1 1 87 ALA O O 56.524 32.577 -22.857 1.00 . A A . 87 ALA O 1 1
11 33493 1 1 88 PRO C C 59.229 33.962 -23.087 1.00 . A A . 88 PRO C 1 1
11 33494 1 1 88 PRO CA C 58.975 33.342 -21.714 1.00 . A A . 88 PRO CA 1 1
11 33495 1 1 88 PRO CB C 60.300 33.147 -20.975 1.00 . A A . 88 PRO CB 1 1
11 33496 1 1 88 PRO CD C 59.286 31.016 -21.096 1.00 . A A . 88 PRO CD 1 1
11 33497 1 1 88 PRO CG C 60.088 31.906 -20.194 1.00 . A A . 88 PRO CG 1 1
11 33498 1 1 88 PRO HA H 58.338 33.990 -21.135 1.00 . A A . 88 PRO HA 1 1
11 33499 1 1 88 PRO HB2 H 61.107 33.041 -21.687 1.00 . A A . 88 PRO HB2 1 1
11 33500 1 1 88 PRO HB3 H 60.486 33.993 -20.332 1.00 . A A . 88 PRO HB3 1 1
11 33501 1 1 88 PRO HD2 H 59.933 30.503 -21.791 1.00 . A A . 88 PRO HD2 1 1
11 33502 1 1 88 PRO HD3 H 58.700 30.313 -20.525 1.00 . A A . 88 PRO HD3 1 1
11 33503 1 1 88 PRO HG2 H 61.039 31.451 -19.951 1.00 . A A . 88 PRO HG2 1 1
11 33504 1 1 88 PRO HG3 H 59.531 32.136 -19.299 1.00 . A A . 88 PRO HG3 1 1
11 33505 1 1 88 PRO N N 58.422 31.982 -21.790 1.00 . A A . 88 PRO N 1 1
11 33506 1 1 88 PRO O O 59.575 33.265 -24.048 1.00 . A A . 88 PRO O 1 1
11 33507 1 1 89 ALA C C 60.740 36.499 -24.493 1.00 . A A . 89 ALA C 1 1
11 33508 1 1 89 ALA CA C 59.299 35.993 -24.412 1.00 . A A . 89 ALA CA 1 1
11 33509 1 1 89 ALA CB C 58.315 37.146 -24.538 1.00 . A A . 89 ALA CB 1 1
11 33510 1 1 89 ALA H H 58.795 35.779 -22.372 1.00 . A A . 89 ALA H 1 1
11 33511 1 1 89 ALA HA H 59.118 35.309 -25.228 1.00 . A A . 89 ALA HA 1 1
11 33512 1 1 89 ALA HB1 H 58.469 37.840 -23.726 1.00 . A A . 89 ALA HB1 1 1
11 33513 1 1 89 ALA HB2 H 58.469 37.651 -25.480 1.00 . A A . 89 ALA HB2 1 1
11 33514 1 1 89 ALA HB3 H 57.305 36.762 -24.495 1.00 . A A . 89 ALA HB3 1 1
11 33515 1 1 89 ALA N N 59.072 35.276 -23.169 1.00 . A A . 89 ALA N 1 1
11 33516 1 1 89 ALA O O 61.065 37.576 -23.985 1.00 . A A . 89 ALA O 1 1
11 33517 1 1 90 GLU C C 63.127 36.938 -26.561 1.00 . A A . 90 GLU C 1 1
11 33518 1 1 90 GLU CA C 62.993 36.090 -25.302 1.00 . A A . 90 GLU CA 1 1
11 33519 1 1 90 GLU CB C 63.907 34.863 -25.402 1.00 . A A . 90 GLU CB 1 1
11 33520 1 1 90 GLU CD C 65.057 32.995 -24.146 1.00 . A A . 90 GLU CD 1 1
11 33521 1 1 90 GLU CG C 63.946 34.023 -24.132 1.00 . A A . 90 GLU CG 1 1
11 33522 1 1 90 GLU H H 61.308 34.816 -25.408 1.00 . A A . 90 GLU H 1 1
11 33523 1 1 90 GLU HA H 63.299 36.683 -24.451 1.00 . A A . 90 GLU HA 1 1
11 33524 1 1 90 GLU HB2 H 63.562 34.238 -26.214 1.00 . A A . 90 GLU HB2 1 1
11 33525 1 1 90 GLU HB3 H 64.914 35.194 -25.621 1.00 . A A . 90 GLU HB3 1 1
11 33526 1 1 90 GLU HG2 H 64.096 34.679 -23.289 1.00 . A A . 90 GLU HG2 1 1
11 33527 1 1 90 GLU HG3 H 63.003 33.508 -24.026 1.00 . A A . 90 GLU HG3 1 1
11 33528 1 1 90 GLU N N 61.606 35.697 -25.097 1.00 . A A . 90 GLU N 1 1
11 33529 1 1 90 GLU O O 62.910 36.451 -27.673 1.00 . A A . 90 GLU O 1 1
11 33530 1 1 90 GLU OE1 O 65.007 32.063 -24.976 1.00 . A A . 90 GLU OE1 1 1
11 33531 1 1 90 GLU OE2 O 65.987 33.109 -23.320 1.00 . A A . 90 GLU OE2 1 1
11 33532 1 1 91 GLU C C 64.956 38.671 -28.237 1.00 . A A . 91 GLU C 1 1
11 33533 1 1 91 GLU CA C 63.706 39.112 -27.482 1.00 . A A . 91 GLU CA 1 1
11 33534 1 1 91 GLU CB C 63.890 40.540 -26.972 1.00 . A A . 91 GLU CB 1 1
11 33535 1 1 91 GLU CD C 61.559 41.392 -27.493 1.00 . A A . 91 GLU CD 1 1
11 33536 1 1 91 GLU CG C 63.051 41.574 -27.703 1.00 . A A . 91 GLU CG 1 1
11 33537 1 1 91 GLU H H 63.548 38.545 -25.459 1.00 . A A . 91 GLU H 1 1
11 33538 1 1 91 GLU HA H 62.854 39.073 -28.149 1.00 . A A . 91 GLU HA 1 1
11 33539 1 1 91 GLU HB2 H 63.633 40.573 -25.922 1.00 . A A . 91 GLU HB2 1 1
11 33540 1 1 91 GLU HB3 H 64.930 40.809 -27.092 1.00 . A A . 91 GLU HB3 1 1
11 33541 1 1 91 GLU HG2 H 63.326 42.551 -27.343 1.00 . A A . 91 GLU HG2 1 1
11 33542 1 1 91 GLU HG3 H 63.262 41.508 -28.760 1.00 . A A . 91 GLU HG3 1 1
11 33543 1 1 91 GLU N N 63.463 38.207 -26.371 1.00 . A A . 91 GLU N 1 1
11 33544 1 1 91 GLU O O 65.866 38.074 -27.661 1.00 . A A . 91 GLU O 1 1
11 33545 1 1 91 GLU OE1 O 60.976 40.479 -28.115 1.00 . A A . 91 GLU OE1 1 1
11 33546 1 1 91 GLU OE2 O 60.967 42.178 -26.722 1.00 . A A . 91 GLU OE2 1 1
11 33547 1 1 92 LYS C C 67.144 39.642 -30.502 1.00 . A A . 92 LYS C 1 1
11 33548 1 1 92 LYS CA C 66.103 38.535 -30.364 1.00 . A A . 92 LYS CA 1 1
11 33549 1 1 92 LYS CB C 65.571 38.103 -31.743 1.00 . A A . 92 LYS CB 1 1
11 33550 1 1 92 LYS CD C 67.157 36.149 -32.036 1.00 . A A . 92 LYS CD 1 1
11 33551 1 1 92 LYS CE C 66.076 35.090 -31.877 1.00 . A A . 92 LYS CE 1 1
11 33552 1 1 92 LYS CG C 66.608 37.437 -32.641 1.00 . A A . 92 LYS CG 1 1
11 33553 1 1 92 LYS H H 64.285 39.520 -29.903 1.00 . A A . 92 LYS H 1 1
11 33554 1 1 92 LYS HA H 66.567 37.686 -29.883 1.00 . A A . 92 LYS HA 1 1
11 33555 1 1 92 LYS HB2 H 64.756 37.410 -31.601 1.00 . A A . 92 LYS HB2 1 1
11 33556 1 1 92 LYS HB3 H 65.196 38.977 -32.258 1.00 . A A . 92 LYS HB3 1 1
11 33557 1 1 92 LYS HD2 H 67.930 35.763 -32.682 1.00 . A A . 92 LYS HD2 1 1
11 33558 1 1 92 LYS HD3 H 67.577 36.369 -31.065 1.00 . A A . 92 LYS HD3 1 1
11 33559 1 1 92 LYS HE2 H 65.359 35.435 -31.149 1.00 . A A . 92 LYS HE2 1 1
11 33560 1 1 92 LYS HE3 H 65.583 34.946 -32.826 1.00 . A A . 92 LYS HE3 1 1
11 33561 1 1 92 LYS HG2 H 66.146 37.204 -33.589 1.00 . A A . 92 LYS HG2 1 1
11 33562 1 1 92 LYS HG3 H 67.424 38.126 -32.797 1.00 . A A . 92 LYS HG3 1 1
11 33563 1 1 92 LYS HZ1 H 67.078 33.893 -30.483 1.00 . A A . 92 LYS HZ1 1 1
11 33564 1 1 92 LYS HZ2 H 65.889 33.071 -31.359 1.00 . A A . 92 LYS HZ2 1 1
11 33565 1 1 92 LYS HZ3 H 67.362 33.460 -32.090 1.00 . A A . 92 LYS HZ3 1 1
11 33566 1 1 92 LYS N N 65.002 38.977 -29.519 1.00 . A A . 92 LYS N 1 1
11 33567 1 1 92 LYS NZ N 66.639 33.788 -31.421 1.00 . A A . 92 LYS NZ 1 1
11 33568 1 1 92 LYS O O 68.230 39.435 -31.047 1.00 . A A . 92 LYS O 1 1
11 33569 1 1 93 LYS C C 67.637 42.734 -28.733 1.00 . A A . 93 LYS C 1 1
11 33570 1 1 93 LYS CA C 67.709 41.952 -30.040 1.00 . A A . 93 LYS CA 1 1
11 33571 1 1 93 LYS CB C 67.385 42.857 -31.247 1.00 . A A . 93 LYS CB 1 1
11 33572 1 1 93 LYS CD C 65.776 44.375 -32.443 1.00 . A A . 93 LYS CD 1 1
11 33573 1 1 93 LYS CE C 64.499 45.202 -32.353 1.00 . A A . 93 LYS CE 1 1
11 33574 1 1 93 LYS CG C 66.035 43.566 -31.178 1.00 . A A . 93 LYS CG 1 1
11 33575 1 1 93 LYS H H 65.936 40.915 -29.554 1.00 . A A . 93 LYS H 1 1
11 33576 1 1 93 LYS HA H 68.714 41.566 -30.151 1.00 . A A . 93 LYS HA 1 1
11 33577 1 1 93 LYS HB2 H 68.149 43.612 -31.330 1.00 . A A . 93 LYS HB2 1 1
11 33578 1 1 93 LYS HB3 H 67.396 42.253 -32.144 1.00 . A A . 93 LYS HB3 1 1
11 33579 1 1 93 LYS HD2 H 66.610 45.039 -32.604 1.00 . A A . 93 LYS HD2 1 1
11 33580 1 1 93 LYS HD3 H 65.695 43.692 -33.279 1.00 . A A . 93 LYS HD3 1 1
11 33581 1 1 93 LYS HE2 H 64.286 45.621 -33.326 1.00 . A A . 93 LYS HE2 1 1
11 33582 1 1 93 LYS HE3 H 63.686 44.552 -32.059 1.00 . A A . 93 LYS HE3 1 1
11 33583 1 1 93 LYS HG2 H 65.254 42.827 -31.065 1.00 . A A . 93 LYS HG2 1 1
11 33584 1 1 93 LYS HG3 H 66.032 44.234 -30.328 1.00 . A A . 93 LYS HG3 1 1
11 33585 1 1 93 LYS HZ1 H 65.329 46.999 -31.676 1.00 . A A . 93 LYS HZ1 1 1
11 33586 1 1 93 LYS HZ2 H 63.699 46.804 -31.276 1.00 . A A . 93 LYS HZ2 1 1
11 33587 1 1 93 LYS HZ3 H 64.881 45.948 -30.431 1.00 . A A . 93 LYS HZ3 1 1
11 33588 1 1 93 LYS N N 66.808 40.816 -29.991 1.00 . A A . 93 LYS N 1 1
11 33589 1 1 93 LYS NZ N 64.610 46.312 -31.365 1.00 . A A . 93 LYS NZ 1 1
11 33590 1 1 93 LYS O O 66.560 43.135 -28.300 1.00 . A A . 93 LYS O 1 1
11 33591 1 1 94 VAL C C 69.569 44.985 -27.046 1.00 . A A . 94 VAL C 1 1
11 33592 1 1 94 VAL CA C 68.849 43.657 -26.842 1.00 . A A . 94 VAL CA 1 1
11 33593 1 1 94 VAL CB C 69.580 42.850 -25.741 1.00 . A A . 94 VAL CB 1 1
11 33594 1 1 94 VAL CG1 C 69.560 43.602 -24.417 1.00 . A A . 94 VAL CG1 1 1
11 33595 1 1 94 VAL CG2 C 68.962 41.469 -25.575 1.00 . A A . 94 VAL CG2 1 1
11 33596 1 1 94 VAL H H 69.607 42.552 -28.479 1.00 . A A . 94 VAL H 1 1
11 33597 1 1 94 VAL HA H 67.837 43.848 -26.512 1.00 . A A . 94 VAL HA 1 1
11 33598 1 1 94 VAL HB H 70.609 42.722 -26.041 1.00 . A A . 94 VAL HB 1 1
11 33599 1 1 94 VAL HG11 H 68.536 43.735 -24.098 1.00 . A A . 94 VAL HG11 1 1
11 33600 1 1 94 VAL HG12 H 70.096 43.030 -23.676 1.00 . A A . 94 VAL HG12 1 1
11 33601 1 1 94 VAL HG13 H 70.029 44.566 -24.540 1.00 . A A . 94 VAL HG13 1 1
11 33602 1 1 94 VAL HG21 H 69.076 40.913 -26.492 1.00 . A A . 94 VAL HG21 1 1
11 33603 1 1 94 VAL HG22 H 69.459 40.944 -24.772 1.00 . A A . 94 VAL HG22 1 1
11 33604 1 1 94 VAL HG23 H 67.911 41.570 -25.343 1.00 . A A . 94 VAL HG23 1 1
11 33605 1 1 94 VAL N N 68.783 42.919 -28.097 1.00 . A A . 94 VAL N 1 1
11 33606 1 1 94 VAL O O 68.977 46.057 -26.918 1.00 . A A . 94 VAL O 1 1
11 33607 1 1 95 GLU C C 72.630 45.848 -28.742 1.00 . A A . 95 GLU C 1 1
11 33608 1 1 95 GLU CA C 71.662 46.086 -27.589 1.00 . A A . 95 GLU CA 1 1
11 33609 1 1 95 GLU CB C 72.433 46.430 -26.313 1.00 . A A . 95 GLU CB 1 1
11 33610 1 1 95 GLU CD C 74.165 45.717 -24.622 1.00 . A A . 95 GLU CD 1 1
11 33611 1 1 95 GLU CG C 73.443 45.369 -25.903 1.00 . A A . 95 GLU CG 1 1
11 33612 1 1 95 GLU H H 71.263 44.022 -27.475 1.00 . A A . 95 GLU H 1 1
11 33613 1 1 95 GLU HA H 71.006 46.909 -27.844 1.00 . A A . 95 GLU HA 1 1
11 33614 1 1 95 GLU HB2 H 72.963 47.358 -26.465 1.00 . A A . 95 GLU HB2 1 1
11 33615 1 1 95 GLU HB3 H 71.728 46.556 -25.504 1.00 . A A . 95 GLU HB3 1 1
11 33616 1 1 95 GLU HG2 H 72.926 44.431 -25.760 1.00 . A A . 95 GLU HG2 1 1
11 33617 1 1 95 GLU HG3 H 74.172 45.261 -26.695 1.00 . A A . 95 GLU HG3 1 1
11 33618 1 1 95 GLU N N 70.847 44.904 -27.375 1.00 . A A . 95 GLU N 1 1
11 33619 1 1 95 GLU O O 72.766 44.721 -29.223 1.00 . A A . 95 GLU O 1 1
11 33620 1 1 95 GLU OE1 O 74.902 46.725 -24.604 1.00 . A A . 95 GLU OE1 1 1
11 33621 1 1 95 GLU OE2 O 74.002 44.985 -23.624 1.00 . A A . 95 GLU OE2 1 1
11 33622 1 1 96 ALA C C 75.488 47.646 -29.975 1.00 . A A . 96 ALA C 1 1
11 33623 1 1 96 ALA CA C 74.244 46.820 -30.279 1.00 . A A . 96 ALA CA 1 1
11 33624 1 1 96 ALA CB C 73.606 47.286 -31.585 1.00 . A A . 96 ALA CB 1 1
11 33625 1 1 96 ALA H H 73.143 47.775 -28.758 1.00 . A A . 96 ALA H 1 1
11 33626 1 1 96 ALA HA H 74.529 45.784 -30.386 1.00 . A A . 96 ALA HA 1 1
11 33627 1 1 96 ALA HB1 H 72.692 46.737 -31.760 1.00 . A A . 96 ALA HB1 1 1
11 33628 1 1 96 ALA HB2 H 73.384 48.343 -31.521 1.00 . A A . 96 ALA HB2 1 1
11 33629 1 1 96 ALA HB3 H 74.293 47.115 -32.398 1.00 . A A . 96 ALA HB3 1 1
11 33630 1 1 96 ALA N N 73.292 46.910 -29.183 1.00 . A A . 96 ALA N 1 1
11 33631 1 1 96 ALA O O 76.546 47.090 -29.684 1.00 . A A . 96 ALA O 1 1
11 33632 1 1 97 LYS C C 77.483 49.823 -30.896 1.00 . A A . 97 LYS C 1 1
11 33633 1 1 97 LYS CA C 76.426 49.918 -29.794 1.00 . A A . 97 LYS CA 1 1
11 33634 1 1 97 LYS CB C 77.055 49.656 -28.433 1.00 . A A . 97 LYS CB 1 1
11 33635 1 1 97 LYS CD C 76.674 49.376 -25.971 1.00 . A A . 97 LYS CD 1 1
11 33636 1 1 97 LYS CE C 75.789 49.714 -24.781 1.00 . A A . 97 LYS CE 1 1
11 33637 1 1 97 LYS CG C 76.155 50.002 -27.255 1.00 . A A . 97 LYS CG 1 1
11 33638 1 1 97 LYS H H 74.451 49.336 -30.196 1.00 . A A . 97 LYS H 1 1
11 33639 1 1 97 LYS HA H 76.014 50.915 -29.800 1.00 . A A . 97 LYS HA 1 1
11 33640 1 1 97 LYS HB2 H 77.296 48.606 -28.375 1.00 . A A . 97 LYS HB2 1 1
11 33641 1 1 97 LYS HB3 H 77.961 50.233 -28.353 1.00 . A A . 97 LYS HB3 1 1
11 33642 1 1 97 LYS HD2 H 76.706 48.305 -26.092 1.00 . A A . 97 LYS HD2 1 1
11 33643 1 1 97 LYS HD3 H 77.671 49.747 -25.783 1.00 . A A . 97 LYS HD3 1 1
11 33644 1 1 97 LYS HE2 H 75.957 50.744 -24.506 1.00 . A A . 97 LYS HE2 1 1
11 33645 1 1 97 LYS HE3 H 74.755 49.580 -25.064 1.00 . A A . 97 LYS HE3 1 1
11 33646 1 1 97 LYS HG2 H 76.131 51.074 -27.137 1.00 . A A . 97 LYS HG2 1 1
11 33647 1 1 97 LYS HG3 H 75.157 49.635 -27.448 1.00 . A A . 97 LYS HG3 1 1
11 33648 1 1 97 LYS HZ1 H 77.107 48.866 -23.401 1.00 . A A . 97 LYS HZ1 1 1
11 33649 1 1 97 LYS HZ2 H 75.564 49.169 -22.772 1.00 . A A . 97 LYS HZ2 1 1
11 33650 1 1 97 LYS HZ3 H 75.807 47.859 -23.820 1.00 . A A . 97 LYS HZ3 1 1
11 33651 1 1 97 LYS N N 75.331 48.979 -30.018 1.00 . A A . 97 LYS N 1 1
11 33652 1 1 97 LYS NZ N 76.089 48.846 -23.610 1.00 . A A . 97 LYS NZ 1 1
11 33653 1 1 97 LYS O O 77.854 48.739 -31.333 1.00 . A A . 97 LYS O 1 1
11 33654 1 1 98 LYS C C 80.388 50.948 -31.833 1.00 . A A . 98 LYS C 1 1
11 33655 1 1 98 LYS CA C 78.973 50.991 -32.413 1.00 . A A . 98 LYS CA 1 1
11 33656 1 1 98 LYS CB C 78.794 52.219 -33.307 1.00 . A A . 98 LYS CB 1 1
11 33657 1 1 98 LYS CD C 77.342 53.426 -34.973 1.00 . A A . 98 LYS CD 1 1
11 33658 1 1 98 LYS CE C 76.036 53.394 -35.751 1.00 . A A . 98 LYS CE 1 1
11 33659 1 1 98 LYS CG C 77.483 52.209 -34.077 1.00 . A A . 98 LYS CG 1 1
11 33660 1 1 98 LYS H H 77.633 51.817 -30.984 1.00 . A A . 98 LYS H 1 1
11 33661 1 1 98 LYS HA H 78.828 50.105 -33.016 1.00 . A A . 98 LYS HA 1 1
11 33662 1 1 98 LYS HB2 H 78.826 53.109 -32.693 1.00 . A A . 98 LYS HB2 1 1
11 33663 1 1 98 LYS HB3 H 79.607 52.255 -34.018 1.00 . A A . 98 LYS HB3 1 1
11 33664 1 1 98 LYS HD2 H 77.363 54.318 -34.362 1.00 . A A . 98 LYS HD2 1 1
11 33665 1 1 98 LYS HD3 H 78.165 53.447 -35.673 1.00 . A A . 98 LYS HD3 1 1
11 33666 1 1 98 LYS HE2 H 75.214 53.308 -35.055 1.00 . A A . 98 LYS HE2 1 1
11 33667 1 1 98 LYS HE3 H 75.943 54.314 -36.305 1.00 . A A . 98 LYS HE3 1 1
11 33668 1 1 98 LYS HG2 H 77.445 51.318 -34.690 1.00 . A A . 98 LYS HG2 1 1
11 33669 1 1 98 LYS HG3 H 76.663 52.194 -33.372 1.00 . A A . 98 LYS HG3 1 1
11 33670 1 1 98 LYS HZ1 H 76.032 51.350 -36.192 1.00 . A A . 98 LYS HZ1 1 1
11 33671 1 1 98 LYS HZ2 H 75.086 52.276 -37.237 1.00 . A A . 98 LYS HZ2 1 1
11 33672 1 1 98 LYS HZ3 H 76.771 52.303 -37.376 1.00 . A A . 98 LYS HZ3 1 1
11 33673 1 1 98 LYS N N 77.963 50.970 -31.355 1.00 . A A . 98 LYS N 1 1
11 33674 1 1 98 LYS NZ N 75.978 52.250 -36.705 1.00 . A A . 98 LYS NZ 1 1
11 33675 1 1 98 LYS O O 81.337 50.616 -32.538 1.00 . A A . 98 LYS O 1 1
11 33676 1 1 99 GLU C C 82.802 52.224 -30.443 1.00 . A A . 99 GLU C 1 1
11 33677 1 1 99 GLU CA C 81.778 51.268 -29.817 1.00 . A A . 99 GLU CA 1 1
11 33678 1 1 99 GLU CB C 82.361 49.847 -29.721 1.00 . A A . 99 GLU CB 1 1
11 33679 1 1 99 GLU CD C 82.166 47.516 -28.742 1.00 . A A . 99 GLU CD 1 1
11 33680 1 1 99 GLU CG C 81.546 48.897 -28.852 1.00 . A A . 99 GLU CG 1 1
11 33681 1 1 99 GLU H H 79.692 51.538 -30.059 1.00 . A A . 99 GLU H 1 1
11 33682 1 1 99 GLU HA H 81.571 51.618 -28.815 1.00 . A A . 99 GLU HA 1 1
11 33683 1 1 99 GLU HB2 H 82.418 49.428 -30.713 1.00 . A A . 99 GLU HB2 1 1
11 33684 1 1 99 GLU HB3 H 83.359 49.907 -29.311 1.00 . A A . 99 GLU HB3 1 1
11 33685 1 1 99 GLU HG2 H 81.468 49.315 -27.861 1.00 . A A . 99 GLU HG2 1 1
11 33686 1 1 99 GLU HG3 H 80.559 48.798 -29.278 1.00 . A A . 99 GLU HG3 1 1
11 33687 1 1 99 GLU N N 80.499 51.277 -30.542 1.00 . A A . 99 GLU N 1 1
11 33688 1 1 99 GLU O O 82.871 53.400 -30.073 1.00 . A A . 99 GLU O 1 1
11 33689 1 1 99 GLU OE1 O 83.055 47.322 -27.882 1.00 . A A . 99 GLU OE1 1 1
11 33690 1 1 99 GLU OE2 O 81.760 46.613 -29.500 1.00 . A A . 99 GLU OE2 1 1
11 33691 1 1 100 GLU C C 84.199 53.306 -33.184 1.00 . A A . 100 GLU C 1 1
11 33692 1 1 100 GLU CA C 84.666 52.463 -32.002 1.00 . A A . 100 GLU CA 1 1
11 33693 1 1 100 GLU CB C 85.766 51.500 -32.446 1.00 . A A . 100 GLU CB 1 1
11 33694 1 1 100 GLU CD C 87.023 51.379 -30.246 1.00 . A A . 100 GLU CD 1 1
11 33695 1 1 100 GLU CG C 86.282 50.612 -31.323 1.00 . A A . 100 GLU CG 1 1
11 33696 1 1 100 GLU H H 83.377 50.828 -31.736 1.00 . A A . 100 GLU H 1 1
11 33697 1 1 100 GLU HA H 85.057 53.109 -31.246 1.00 . A A . 100 GLU HA 1 1
11 33698 1 1 100 GLU HB2 H 85.382 50.867 -33.231 1.00 . A A . 100 GLU HB2 1 1
11 33699 1 1 100 GLU HB3 H 86.596 52.076 -32.830 1.00 . A A . 100 GLU HB3 1 1
11 33700 1 1 100 GLU HG2 H 85.443 50.113 -30.868 1.00 . A A . 100 GLU HG2 1 1
11 33701 1 1 100 GLU HG3 H 86.951 49.878 -31.743 1.00 . A A . 100 GLU HG3 1 1
11 33702 1 1 100 GLU N N 83.566 51.720 -31.408 1.00 . A A . 100 GLU N 1 1
11 33703 1 1 100 GLU O O 83.003 53.459 -33.420 1.00 . A A . 100 GLU O 1 1
11 33704 1 1 100 GLU OE1 O 86.407 52.226 -29.573 1.00 . A A . 100 GLU OE1 1 1
11 33705 1 1 100 GLU OE2 O 88.229 51.120 -30.055 1.00 . A A . 100 GLU OE2 1 1
11 33706 1 1 101 SER C C 85.896 54.621 -36.140 1.00 . A A . 101 SER C 1 1
11 33707 1 1 101 SER CA C 84.839 54.745 -35.039 1.00 . A A . 101 SER CA 1 1
11 33708 1 1 101 SER CB C 84.758 56.194 -34.546 1.00 . A A . 101 SER CB 1 1
11 33709 1 1 101 SER H H 86.090 53.675 -33.707 1.00 . A A . 101 SER H 1 1
11 33710 1 1 101 SER HA H 83.878 54.455 -35.437 1.00 . A A . 101 SER HA 1 1
11 33711 1 1 101 SER HB2 H 85.738 56.527 -34.237 1.00 . A A . 101 SER HB2 1 1
11 33712 1 1 101 SER HB3 H 84.399 56.823 -35.346 1.00 . A A . 101 SER HB3 1 1
11 33713 1 1 101 SER HG H 83.451 55.447 -33.288 1.00 . A A . 101 SER HG 1 1
11 33714 1 1 101 SER N N 85.150 53.864 -33.919 1.00 . A A . 101 SER N 1 1
11 33715 1 1 101 SER O O 87.095 54.600 -35.855 1.00 . A A . 101 SER O 1 1
11 33716 1 1 101 SER OG O 83.871 56.303 -33.445 1.00 . A A . 101 SER OG 1 1
11 33717 1 1 102 GLU C C 86.808 55.808 -39.001 1.00 . A A . 102 GLU C 1 1
11 33718 1 1 102 GLU CA C 86.362 54.429 -38.525 1.00 . A A . 102 GLU CA 1 1
11 33719 1 1 102 GLU CB C 85.715 53.648 -39.673 1.00 . A A . 102 GLU CB 1 1
11 33720 1 1 102 GLU CD C 85.029 51.376 -40.565 1.00 . A A . 102 GLU CD 1 1
11 33721 1 1 102 GLU CG C 85.565 52.161 -39.382 1.00 . A A . 102 GLU CG 1 1
11 33722 1 1 102 GLU H H 84.482 54.543 -37.557 1.00 . A A . 102 GLU H 1 1
11 33723 1 1 102 GLU HA H 87.235 53.890 -38.190 1.00 . A A . 102 GLU HA 1 1
11 33724 1 1 102 GLU HB2 H 84.735 54.060 -39.864 1.00 . A A . 102 GLU HB2 1 1
11 33725 1 1 102 GLU HB3 H 86.321 53.763 -40.558 1.00 . A A . 102 GLU HB3 1 1
11 33726 1 1 102 GLU HG2 H 86.533 51.765 -39.116 1.00 . A A . 102 GLU HG2 1 1
11 33727 1 1 102 GLU HG3 H 84.884 52.039 -38.549 1.00 . A A . 102 GLU HG3 1 1
11 33728 1 1 102 GLU N N 85.449 54.534 -37.391 1.00 . A A . 102 GLU N 1 1
11 33729 1 1 102 GLU O O 86.376 56.288 -40.048 1.00 . A A . 102 GLU O 1 1
11 33730 1 1 102 GLU OE1 O 85.839 50.947 -41.419 1.00 . A A . 102 GLU OE1 1 1
11 33731 1 1 102 GLU OE2 O 83.801 51.173 -40.639 1.00 . A A . 102 GLU OE2 1 1
11 33732 1 1 103 GLU C C 89.504 57.948 -37.685 1.00 . A A . 103 GLU C 1 1
11 33733 1 1 103 GLU CA C 88.262 57.712 -38.545 1.00 . A A . 103 GLU CA 1 1
11 33734 1 1 103 GLU CB C 87.245 58.863 -38.406 1.00 . A A . 103 GLU CB 1 1
11 33735 1 1 103 GLU CD C 85.679 60.184 -36.916 1.00 . A A . 103 GLU CD 1 1
11 33736 1 1 103 GLU CG C 86.575 58.961 -37.038 1.00 . A A . 103 GLU CG 1 1
11 33737 1 1 103 GLU H H 87.949 56.003 -37.386 1.00 . A A . 103 GLU H 1 1
11 33738 1 1 103 GLU HA H 88.575 57.639 -39.565 1.00 . A A . 103 GLU HA 1 1
11 33739 1 1 103 GLU HB2 H 87.750 59.798 -38.600 1.00 . A A . 103 GLU HB2 1 1
11 33740 1 1 103 GLU HB3 H 86.471 58.726 -39.148 1.00 . A A . 103 GLU HB3 1 1
11 33741 1 1 103 GLU HG2 H 85.977 58.076 -36.880 1.00 . A A . 103 GLU HG2 1 1
11 33742 1 1 103 GLU HG3 H 87.341 59.017 -36.278 1.00 . A A . 103 GLU HG3 1 1
11 33743 1 1 103 GLU N N 87.677 56.431 -38.212 1.00 . A A . 103 GLU N 1 1
11 33744 1 1 103 GLU O O 89.519 58.785 -36.783 1.00 . A A . 103 GLU O 1 1
11 33745 1 1 103 GLU OE1 O 86.201 61.287 -36.639 1.00 . A A . 103 GLU OE1 1 1
11 33746 1 1 103 GLU OE2 O 84.447 60.050 -37.105 1.00 . A A . 103 GLU OE2 1 1
11 33747 1 1 104 SER C C 92.971 56.923 -38.085 1.00 . A A . 104 SER C 1 1
11 33748 1 1 104 SER CA C 91.774 57.242 -37.194 1.00 . A A . 104 SER CA 1 1
11 33749 1 1 104 SER CB C 91.720 56.267 -36.014 1.00 . A A . 104 SER CB 1 1
11 33750 1 1 104 SER H H 90.476 56.528 -38.694 1.00 . A A . 104 SER H 1 1
11 33751 1 1 104 SER HA H 91.876 58.251 -36.818 1.00 . A A . 104 SER HA 1 1
11 33752 1 1 104 SER HB2 H 91.588 55.261 -36.385 1.00 . A A . 104 SER HB2 1 1
11 33753 1 1 104 SER HB3 H 92.640 56.329 -35.457 1.00 . A A . 104 SER HB3 1 1
11 33754 1 1 104 SER HG H 90.203 57.376 -35.472 1.00 . A A . 104 SER HG 1 1
11 33755 1 1 104 SER N N 90.540 57.170 -37.954 1.00 . A A . 104 SER N 1 1
11 33756 1 1 104 SER O O 92.856 56.123 -39.013 1.00 . A A . 104 SER O 1 1
11 33757 1 1 104 SER OG O 90.640 56.580 -35.151 1.00 . A A . 104 SER OG 1 1
11 33758 1 1 105 ASP C C 95.149 57.830 -40.009 1.00 . A A . 105 ASP C 1 1
11 33759 1 1 105 ASP CA C 95.341 57.380 -38.562 1.00 . A A . 105 ASP CA 1 1
11 33760 1 1 105 ASP CB C 95.838 55.925 -38.498 1.00 . A A . 105 ASP CB 1 1
11 33761 1 1 105 ASP CG C 96.510 55.586 -37.177 1.00 . A A . 105 ASP CG 1 1
11 33762 1 1 105 ASP H H 94.116 58.172 -37.032 1.00 . A A . 105 ASP H 1 1
11 33763 1 1 105 ASP HA H 96.091 58.017 -38.110 1.00 . A A . 105 ASP HA 1 1
11 33764 1 1 105 ASP HB2 H 95.001 55.259 -38.634 1.00 . A A . 105 ASP HB2 1 1
11 33765 1 1 105 ASP HB3 H 96.553 55.762 -39.291 1.00 . A A . 105 ASP HB3 1 1
11 33766 1 1 105 ASP N N 94.106 57.560 -37.791 1.00 . A A . 105 ASP N 1 1
11 33767 1 1 105 ASP O O 94.245 58.613 -40.304 1.00 . A A . 105 ASP O 1 1
11 33768 1 1 105 ASP OD1 O 95.809 55.513 -36.141 1.00 . A A . 105 ASP OD1 1 1
11 33769 1 1 105 ASP OD2 O 97.746 55.382 -37.172 1.00 . A A . 105 ASP OD2 1 1
11 33770 1 1 106 ASP C C 94.649 57.378 -42.934 1.00 . A A . 106 ASP C 1 1
11 33771 1 1 106 ASP CA C 95.982 57.764 -42.296 1.00 . A A . 106 ASP CA 1 1
11 33772 1 1 106 ASP CB C 97.128 57.118 -43.079 1.00 . A A . 106 ASP CB 1 1
11 33773 1 1 106 ASP CG C 98.433 57.112 -42.310 1.00 . A A . 106 ASP CG 1 1
11 33774 1 1 106 ASP H H 96.716 56.751 -40.610 1.00 . A A . 106 ASP H 1 1
11 33775 1 1 106 ASP HA H 96.097 58.831 -42.327 1.00 . A A . 106 ASP HA 1 1
11 33776 1 1 106 ASP HB2 H 96.865 56.099 -43.314 1.00 . A A . 106 ASP HB2 1 1
11 33777 1 1 106 ASP HB3 H 97.278 57.664 -43.999 1.00 . A A . 106 ASP HB3 1 1
11 33778 1 1 106 ASP N N 96.020 57.367 -40.900 1.00 . A A . 106 ASP N 1 1
11 33779 1 1 106 ASP O O 94.245 56.212 -42.898 1.00 . A A . 106 ASP O 1 1
11 33780 1 1 106 ASP OD1 O 98.661 56.152 -41.543 1.00 . A A . 106 ASP OD1 1 1
11 33781 1 1 106 ASP OD2 O 99.238 58.050 -42.479 1.00 . A A . 106 ASP OD2 1 1
11 33782 1 1 107 ASP C C 92.833 57.745 -45.614 1.00 . A A . 107 ASP C 1 1
11 33783 1 1 107 ASP CA C 92.675 58.128 -44.141 1.00 . A A . 107 ASP CA 1 1
11 33784 1 1 107 ASP CB C 91.801 59.380 -43.996 1.00 . A A . 107 ASP CB 1 1
11 33785 1 1 107 ASP CG C 90.375 59.174 -44.480 1.00 . A A . 107 ASP CG 1 1
11 33786 1 1 107 ASP H H 94.368 59.250 -43.543 1.00 . A A . 107 ASP H 1 1
11 33787 1 1 107 ASP HA H 92.200 57.308 -43.621 1.00 . A A . 107 ASP HA 1 1
11 33788 1 1 107 ASP HB2 H 91.766 59.666 -42.955 1.00 . A A . 107 ASP HB2 1 1
11 33789 1 1 107 ASP HB3 H 92.242 60.181 -44.568 1.00 . A A . 107 ASP HB3 1 1
11 33790 1 1 107 ASP N N 93.979 58.353 -43.523 1.00 . A A . 107 ASP N 1 1
11 33791 1 1 107 ASP O O 92.515 58.528 -46.509 1.00 . A A . 107 ASP O 1 1
11 33792 1 1 107 ASP OD1 O 89.702 58.243 -43.989 1.00 . A A . 107 ASP OD1 1 1
11 33793 1 1 107 ASP OD2 O 89.908 59.972 -45.325 1.00 . A A . 107 ASP OD2 1 1
11 33794 1 1 108 MET C C 93.943 56.941 -48.256 1.00 . A A . 108 MET C 1 1
11 33795 1 1 108 MET CA C 93.535 55.932 -47.171 1.00 . A A . 108 MET CA 1 1
11 33796 1 1 108 MET CB C 92.268 55.173 -47.588 1.00 . A A . 108 MET CB 1 1
11 33797 1 1 108 MET CE C 89.420 54.116 -46.559 1.00 . A A . 108 MET CE 1 1
11 33798 1 1 108 MET CG C 91.030 56.039 -47.732 1.00 . A A . 108 MET CG 1 1
11 33799 1 1 108 MET H H 93.657 56.022 -45.054 1.00 . A A . 108 MET H 1 1
11 33800 1 1 108 MET HA H 94.331 55.215 -47.083 1.00 . A A . 108 MET HA 1 1
11 33801 1 1 108 MET HB2 H 92.451 54.695 -48.537 1.00 . A A . 108 MET HB2 1 1
11 33802 1 1 108 MET HB3 H 92.063 54.413 -46.848 1.00 . A A . 108 MET HB3 1 1
11 33803 1 1 108 MET HE1 H 89.450 54.778 -45.707 1.00 . A A . 108 MET HE1 1 1
11 33804 1 1 108 MET HE2 H 88.493 53.565 -46.555 1.00 . A A . 108 MET HE2 1 1
11 33805 1 1 108 MET HE3 H 90.251 53.429 -46.512 1.00 . A A . 108 MET HE3 1 1
11 33806 1 1 108 MET HG2 H 90.892 56.589 -46.818 1.00 . A A . 108 MET HG2 1 1
11 33807 1 1 108 MET HG3 H 91.190 56.730 -48.546 1.00 . A A . 108 MET HG3 1 1
11 33808 1 1 108 MET N N 93.367 56.538 -45.834 1.00 . A A . 108 MET N 1 1
11 33809 1 1 108 MET O O 93.363 56.980 -49.344 1.00 . A A . 108 MET O 1 1
11 33810 1 1 108 MET SD S 89.538 55.080 -48.063 1.00 . A A . 108 MET SD 1 1
11 33811 1 1 109 GLY C C 96.927 58.948 -48.781 1.00 . A A . 109 GLY C 1 1
11 33812 1 1 109 GLY CA C 95.443 58.696 -48.936 1.00 . A A . 109 GLY CA 1 1
11 33813 1 1 109 GLY H H 95.373 57.689 -47.082 1.00 . A A . 109 GLY H 1 1
11 33814 1 1 109 GLY HA2 H 95.249 58.313 -49.928 1.00 . A A . 109 GLY HA2 1 1
11 33815 1 1 109 GLY HA3 H 94.914 59.628 -48.810 1.00 . A A . 109 GLY HA3 1 1
11 33816 1 1 109 GLY N N 94.955 57.742 -47.965 1.00 . A A . 109 GLY N 1 1
11 33817 1 1 109 GLY O O 97.503 58.669 -47.729 1.00 . A A . 109 GLY O 1 1
11 33818 1 1 110 PHE C C 99.210 61.154 -49.208 1.00 . A A . 110 PHE C 1 1
11 33819 1 1 110 PHE CA C 98.977 59.761 -49.783 1.00 . A A . 110 PHE CA 1 1
11 33820 1 1 110 PHE CB C 99.581 59.631 -51.185 1.00 . A A . 110 PHE CB 1 1
11 33821 1 1 110 PHE CD1 C 97.753 59.166 -52.830 1.00 . A A . 110 PHE CD1 1 1
11 33822 1 1 110 PHE CD2 C 98.635 61.376 -52.713 1.00 . A A . 110 PHE CD2 1 1
11 33823 1 1 110 PHE CE1 C 96.873 59.563 -53.808 1.00 . A A . 110 PHE CE1 1 1
11 33824 1 1 110 PHE CE2 C 97.750 61.782 -53.691 1.00 . A A . 110 PHE CE2 1 1
11 33825 1 1 110 PHE CG C 98.646 60.067 -52.270 1.00 . A A . 110 PHE CG 1 1
11 33826 1 1 110 PHE CZ C 96.868 60.872 -54.238 1.00 . A A . 110 PHE CZ 1 1
11 33827 1 1 110 PHE H H 97.042 59.665 -50.648 1.00 . A A . 110 PHE H 1 1
11 33828 1 1 110 PHE HA H 99.445 59.037 -49.132 1.00 . A A . 110 PHE HA 1 1
11 33829 1 1 110 PHE HB2 H 100.470 60.237 -51.249 1.00 . A A . 110 PHE HB2 1 1
11 33830 1 1 110 PHE HB3 H 99.837 58.598 -51.360 1.00 . A A . 110 PHE HB3 1 1
11 33831 1 1 110 PHE HD1 H 99.330 62.085 -52.283 1.00 . A A . 110 PHE HD1 1 1
11 33832 1 1 110 PHE HD2 H 97.756 58.137 -52.496 1.00 . A A . 110 PHE HD2 1 1
11 33833 1 1 110 PHE HE1 H 97.751 62.809 -54.027 1.00 . A A . 110 PHE HE1 1 1
11 33834 1 1 110 PHE HE2 H 96.181 58.853 -54.235 1.00 . A A . 110 PHE HE2 1 1
11 33835 1 1 110 PHE HZ H 96.171 61.180 -54.993 1.00 . A A . 110 PHE HZ 1 1
11 33836 1 1 110 PHE N N 97.551 59.462 -49.823 1.00 . A A . 110 PHE N 1 1
11 33837 1 1 110 PHE O O 98.857 62.158 -49.821 1.00 . A A . 110 PHE O 1 1
11 33838 1 1 111 GLY C C 101.269 63.171 -47.738 1.00 . A A . 111 GLY C 1 1
11 33839 1 1 111 GLY CA C 99.979 62.475 -47.345 1.00 . A A . 111 GLY CA 1 1
11 33840 1 1 111 GLY H H 100.050 60.374 -47.574 1.00 . A A . 111 GLY H 1 1
11 33841 1 1 111 GLY HA2 H 99.149 63.121 -47.583 1.00 . A A . 111 GLY HA2 1 1
11 33842 1 1 111 GLY HA3 H 99.990 62.307 -46.276 1.00 . A A . 111 GLY HA3 1 1
11 33843 1 1 111 GLY N N 99.782 61.205 -48.013 1.00 . A A . 111 GLY N 1 1
11 33844 1 1 111 GLY O O 101.256 64.333 -48.137 1.00 . A A . 111 GLY O 1 1
11 33845 1 1 112 LEU C C 104.440 62.449 -49.007 1.00 . A A . 112 LEU C 1 1
11 33846 1 1 112 LEU CA C 103.700 63.066 -47.827 1.00 . A A . 112 LEU CA 1 1
11 33847 1 1 112 LEU CB C 104.549 62.894 -46.566 1.00 . A A . 112 LEU CB 1 1
11 33848 1 1 112 LEU CD1 C 104.828 63.131 -44.093 1.00 . A A . 112 LEU CD1 1 1
11 33849 1 1 112 LEU CD2 C 103.878 65.023 -45.426 1.00 . A A . 112 LEU CD2 1 1
11 33850 1 1 112 LEU CG C 103.972 63.510 -45.292 1.00 . A A . 112 LEU CG 1 1
11 33851 1 1 112 LEU H H 102.326 61.508 -47.410 1.00 . A A . 112 LEU H 1 1
11 33852 1 1 112 LEU HA H 103.559 64.121 -48.013 1.00 . A A . 112 LEU HA 1 1
11 33853 1 1 112 LEU HB2 H 104.686 61.836 -46.396 1.00 . A A . 112 LEU HB2 1 1
11 33854 1 1 112 LEU HB3 H 105.515 63.340 -46.745 1.00 . A A . 112 LEU HB3 1 1
11 33855 1 1 112 LEU HD11 H 105.836 63.498 -44.236 1.00 . A A . 112 LEU HD11 1 1
11 33856 1 1 112 LEU HD12 H 104.406 63.570 -43.203 1.00 . A A . 112 LEU HD12 1 1
11 33857 1 1 112 LEU HD13 H 104.848 62.056 -43.990 1.00 . A A . 112 LEU HD13 1 1
11 33858 1 1 112 LEU HD21 H 103.214 65.271 -46.242 1.00 . A A . 112 LEU HD21 1 1
11 33859 1 1 112 LEU HD22 H 103.492 65.442 -44.509 1.00 . A A . 112 LEU HD22 1 1
11 33860 1 1 112 LEU HD23 H 104.859 65.429 -45.622 1.00 . A A . 112 LEU HD23 1 1
11 33861 1 1 112 LEU HG H 102.974 63.124 -45.130 1.00 . A A . 112 LEU HG 1 1
11 33862 1 1 112 LEU N N 102.385 62.458 -47.630 1.00 . A A . 112 LEU N 1 1
11 33863 1 1 112 LEU O O 105.520 62.908 -49.367 1.00 . A A . 112 LEU O 1 1
11 33864 1 1 113 PHE C C 104.631 61.551 -51.930 1.00 . A A . 113 PHE C 1 1
11 33865 1 1 113 PHE CA C 104.526 60.686 -50.684 1.00 . A A . 113 PHE CA 1 1
11 33866 1 1 113 PHE CB C 103.775 59.389 -50.982 1.00 . A A . 113 PHE CB 1 1
11 33867 1 1 113 PHE CD1 C 104.542 57.970 -49.063 1.00 . A A . 113 PHE CD1 1 1
11 33868 1 1 113 PHE CD2 C 102.223 58.503 -49.228 1.00 . A A . 113 PHE CD2 1 1
11 33869 1 1 113 PHE CE1 C 104.297 57.264 -47.904 1.00 . A A . 113 PHE CE1 1 1
11 33870 1 1 113 PHE CE2 C 101.974 57.805 -48.068 1.00 . A A . 113 PHE CE2 1 1
11 33871 1 1 113 PHE CG C 103.505 58.595 -49.741 1.00 . A A . 113 PHE CG 1 1
11 33872 1 1 113 PHE CZ C 103.012 57.185 -47.405 1.00 . A A . 113 PHE CZ 1 1
11 33873 1 1 113 PHE H H 102.998 61.089 -49.275 1.00 . A A . 113 PHE H 1 1
11 33874 1 1 113 PHE HA H 105.521 60.443 -50.358 1.00 . A A . 113 PHE HA 1 1
11 33875 1 1 113 PHE HB2 H 102.828 59.624 -51.449 1.00 . A A . 113 PHE HB2 1 1
11 33876 1 1 113 PHE HB3 H 104.365 58.780 -51.650 1.00 . A A . 113 PHE HB3 1 1
11 33877 1 1 113 PHE HD1 H 101.410 58.984 -49.748 1.00 . A A . 113 PHE HD1 1 1
11 33878 1 1 113 PHE HD2 H 105.548 58.032 -49.453 1.00 . A A . 113 PHE HD2 1 1
11 33879 1 1 113 PHE HE1 H 100.967 57.744 -47.677 1.00 . A A . 113 PHE HE1 1 1
11 33880 1 1 113 PHE HE2 H 105.110 56.782 -47.382 1.00 . A A . 113 PHE HE2 1 1
11 33881 1 1 113 PHE HZ H 102.818 56.643 -46.499 1.00 . A A . 113 PHE HZ 1 1
11 33882 1 1 113 PHE N N 103.870 61.400 -49.591 1.00 . A A . 113 PHE N 1 1
11 33883 1 1 113 PHE O O 105.729 61.784 -52.437 1.00 . A A . 113 PHE O 1 1
11 33884 1 1 114 ASP C C 102.100 63.572 -53.679 1.00 . A A . 114 ASP C 1 1
11 33885 1 1 114 ASP CA C 103.454 62.884 -53.584 1.00 . A A . 114 ASP CA 1 1
11 33886 1 1 114 ASP CB C 103.753 62.086 -54.866 1.00 . A A . 114 ASP CB 1 1
11 33887 1 1 114 ASP CG C 102.723 61.011 -55.180 1.00 . A A . 114 ASP CG 1 1
11 33888 1 1 114 ASP H H 102.653 61.797 -51.964 1.00 . A A . 114 ASP H 1 1
11 33889 1 1 114 ASP HA H 104.214 63.640 -53.460 1.00 . A A . 114 ASP HA 1 1
11 33890 1 1 114 ASP HB2 H 103.787 62.769 -55.701 1.00 . A A . 114 ASP HB2 1 1
11 33891 1 1 114 ASP HB3 H 104.718 61.612 -54.761 1.00 . A A . 114 ASP HB3 1 1
11 33892 1 1 114 ASP N N 103.494 62.026 -52.410 1.00 . A A . 114 ASP N 1 1
11 33893 1 1 114 ASP O O 101.433 63.692 -52.628 1.00 . A A . 114 ASP O 1 1
11 33894 1 1 114 ASP OXT O 101.735 64.035 -54.782 1.00 . A A . 114 ASP OXT 1 1
11 33895 1 1 114 ASP OD1 O 102.587 60.049 -54.389 1.00 . A A . 114 ASP OD1 1 1
11 33896 1 1 114 ASP OD2 O 102.077 61.103 -56.250 1.00 . A A . 114 ASP OD2 1 1
11 33897 2 2 1 ALA C C 0.441 -8.812 8.526 1.00 . B B . 200 ALA C 1 1
11 33898 2 2 1 ALA CA C 1.355 -7.904 9.341 1.00 . B B . 200 ALA CA 1 1
11 33899 2 2 1 ALA CB C 2.804 -8.125 8.936 1.00 . B B . 200 ALA CB 1 1
11 33900 2 2 1 ALA H2 H 1.893 -7.614 11.337 1.00 . B B . 200 ALA H2 1 1
11 33901 2 2 1 ALA H3 H 0.234 -7.841 11.089 1.00 . B B . 200 ALA H3 1 1
11 33902 2 2 1 ALA HA H 1.101 -6.875 9.136 1.00 . B B . 200 ALA HA 1 1
11 33903 2 2 1 ALA HB1 H 3.450 -7.555 9.586 1.00 . B B . 200 ALA HB1 1 1
11 33904 2 2 1 ALA HB2 H 3.044 -9.174 9.020 1.00 . B B . 200 ALA HB2 1 1
11 33905 2 2 1 ALA HB3 H 2.946 -7.806 7.914 1.00 . B B . 200 ALA HB3 1 1
11 33906 2 2 1 ALA N N 1.181 -8.146 10.792 1.00 . B B . 200 ALA N 1 1
11 33907 2 2 1 ALA O O 0.299 -9.978 8.857 1.00 . B B . 200 ALA O 1 1
11 33908 2 2 2 MET C C -2.183 -9.771 6.928 1.00 . B B . 201 MET C 1 1
11 33909 2 2 2 MET CA C -0.976 -8.932 6.449 1.00 . B B . 201 MET CA 1 1
11 33910 2 2 2 MET CB C -0.053 -9.786 5.550 1.00 . B B . 201 MET CB 1 1
11 33911 2 2 2 MET CE C 0.783 -12.450 3.793 1.00 . B B . 201 MET CE 1 1
11 33912 2 2 2 MET CG C 0.496 -11.058 6.184 1.00 . B B . 201 MET CG 1 1
11 33913 2 2 2 MET H H -0.181 -7.249 7.460 1.00 . B B . 201 MET H 1 1
11 33914 2 2 2 MET HA H -1.376 -8.148 5.824 1.00 . B B . 201 MET HA 1 1
11 33915 2 2 2 MET HB2 H -0.610 -10.070 4.672 1.00 . B B . 201 MET HB2 1 1
11 33916 2 2 2 MET HB3 H 0.785 -9.174 5.244 1.00 . B B . 201 MET HB3 1 1
11 33917 2 2 2 MET HE1 H 0.292 -11.619 3.308 1.00 . B B . 201 MET HE1 1 1
11 33918 2 2 2 MET HE2 H 1.428 -12.950 3.085 1.00 . B B . 201 MET HE2 1 1
11 33919 2 2 2 MET HE3 H 0.041 -13.148 4.154 1.00 . B B . 201 MET HE3 1 1
11 33920 2 2 2 MET HG2 H 0.927 -10.811 7.144 1.00 . B B . 201 MET HG2 1 1
11 33921 2 2 2 MET HG3 H -0.319 -11.753 6.327 1.00 . B B . 201 MET HG3 1 1
11 33922 2 2 2 MET N N -0.212 -8.226 7.510 1.00 . B B . 201 MET N 1 1
11 33923 2 2 2 MET O O -3.108 -9.976 6.141 1.00 . B B . 201 MET O 1 1
11 33924 2 2 2 MET SD S 1.760 -11.852 5.169 1.00 . B B . 201 MET SD 1 1
11 33925 2 2 3 ARG C C -4.598 -10.976 8.129 1.00 . B B . 202 ARG C 1 1
11 33926 2 2 3 ARG CA C -3.201 -11.131 8.747 1.00 . B B . 202 ARG CA 1 1
11 33927 2 2 3 ARG CB C -3.309 -10.978 10.273 1.00 . B B . 202 ARG CB 1 1
11 33928 2 2 3 ARG CD C -2.329 -11.475 12.543 1.00 . B B . 202 ARG CD 1 1
11 33929 2 2 3 ARG CG C -2.098 -11.492 11.038 1.00 . B B . 202 ARG CG 1 1
11 33930 2 2 3 ARG CZ C -3.800 -12.568 14.214 1.00 . B B . 202 ARG CZ 1 1
11 33931 2 2 3 ARG H H -1.467 -9.903 8.788 1.00 . B B . 202 ARG H 1 1
11 33932 2 2 3 ARG HA H -2.854 -12.132 8.536 1.00 . B B . 202 ARG HA 1 1
11 33933 2 2 3 ARG HB2 H -3.435 -9.930 10.507 1.00 . B B . 202 ARG HB2 1 1
11 33934 2 2 3 ARG HB3 H -4.180 -11.517 10.614 1.00 . B B . 202 ARG HB3 1 1
11 33935 2 2 3 ARG HD2 H -1.422 -11.788 13.041 1.00 . B B . 202 ARG HD2 1 1
11 33936 2 2 3 ARG HD3 H -2.571 -10.466 12.843 1.00 . B B . 202 ARG HD3 1 1
11 33937 2 2 3 ARG HE H -3.920 -12.826 12.224 1.00 . B B . 202 ARG HE 1 1
11 33938 2 2 3 ARG HG2 H -1.897 -12.505 10.729 1.00 . B B . 202 ARG HG2 1 1
11 33939 2 2 3 ARG HG3 H -1.248 -10.869 10.806 1.00 . B B . 202 ARG HG3 1 1
11 33940 2 2 3 ARG HH11 H -2.293 -11.478 15.021 1.00 . B B . 202 ARG HH11 1 1
11 33941 2 2 3 ARG HH12 H -3.382 -12.192 16.169 1.00 . B B . 202 ARG HH12 1 1
11 33942 2 2 3 ARG HH21 H -5.380 -13.758 13.741 1.00 . B B . 202 ARG HH21 1 1
11 33943 2 2 3 ARG HH22 H -5.154 -13.480 15.439 1.00 . B B . 202 ARG HH22 1 1
11 33944 2 2 3 ARG N N -2.192 -10.196 8.199 1.00 . B B . 202 ARG N 1 1
11 33945 2 2 3 ARG NE N -3.428 -12.363 12.945 1.00 . B B . 202 ARG NE 1 1
11 33946 2 2 3 ARG NH1 N -3.106 -12.029 15.214 1.00 . B B . 202 ARG NH1 1 1
11 33947 2 2 3 ARG NH2 N -4.862 -13.326 14.483 1.00 . B B . 202 ARG NH2 1 1
11 33948 2 2 3 ARG O O -5.066 -11.852 7.404 1.00 . B B . 202 ARG O 1 1
11 33949 2 2 4 TYR C C -6.732 -8.588 6.892 1.00 . B B . 203 TYR C 1 1
11 33950 2 2 4 TYR CA C -6.640 -9.687 7.942 1.00 . B B . 203 TYR CA 1 1
11 33951 2 2 4 TYR CB C -7.566 -9.423 9.133 1.00 . B B . 203 TYR CB 1 1
11 33952 2 2 4 TYR CD1 C -8.100 -11.776 9.878 1.00 . B B . 203 TYR CD1 1 1
11 33953 2 2 4 TYR CD2 C -6.830 -10.398 11.351 1.00 . B B . 203 TYR CD2 1 1
11 33954 2 2 4 TYR CE1 C -8.024 -12.818 10.779 1.00 . B B . 203 TYR CE1 1 1
11 33955 2 2 4 TYR CE2 C -6.744 -11.442 12.255 1.00 . B B . 203 TYR CE2 1 1
11 33956 2 2 4 TYR CG C -7.507 -10.548 10.148 1.00 . B B . 203 TYR CG 1 1
11 33957 2 2 4 TYR CZ C -7.346 -12.649 11.963 1.00 . B B . 203 TYR CZ 1 1
11 33958 2 2 4 TYR H H -4.842 -9.164 8.937 1.00 . B B . 203 TYR H 1 1
11 33959 2 2 4 TYR HA H -6.942 -10.610 7.480 1.00 . B B . 203 TYR HA 1 1
11 33960 2 2 4 TYR HB2 H -7.270 -8.508 9.624 1.00 . B B . 203 TYR HB2 1 1
11 33961 2 2 4 TYR HB3 H -8.585 -9.335 8.786 1.00 . B B . 203 TYR HB3 1 1
11 33962 2 2 4 TYR HD1 H -6.364 -9.452 11.577 1.00 . B B . 203 TYR HD1 1 1
11 33963 2 2 4 TYR HD2 H -8.633 -11.909 8.947 1.00 . B B . 203 TYR HD2 1 1
11 33964 2 2 4 TYR HE1 H -6.214 -11.308 13.186 1.00 . B B . 203 TYR HE1 1 1
11 33965 2 2 4 TYR HE2 H -8.493 -13.763 10.553 1.00 . B B . 203 TYR HE2 1 1
11 33966 2 2 4 TYR HH H -7.075 -14.515 12.373 1.00 . B B . 203 TYR HH 1 1
11 33967 2 2 4 TYR N N -5.269 -9.865 8.408 1.00 . B B . 203 TYR N 1 1
11 33968 2 2 4 TYR O O -7.806 -8.316 6.338 1.00 . B B . 203 TYR O 1 1
11 33969 2 2 4 TYR OH O -7.259 -13.694 12.854 1.00 . B B . 203 TYR OH 1 1
11 33970 2 2 5 VAL C C -5.872 -7.540 4.198 1.00 . B B . 204 VAL C 1 1
11 33971 2 2 5 VAL CA C -5.507 -6.963 5.561 1.00 . B B . 204 VAL CA 1 1
11 33972 2 2 5 VAL CB C -4.097 -6.334 5.489 1.00 . B B . 204 VAL CB 1 1
11 33973 2 2 5 VAL CG1 C -4.037 -5.260 4.413 1.00 . B B . 204 VAL CG1 1 1
11 33974 2 2 5 VAL CG2 C -3.689 -5.768 6.843 1.00 . B B . 204 VAL CG2 1 1
11 33975 2 2 5 VAL H H -4.767 -8.274 7.044 1.00 . B B . 204 VAL H 1 1
11 33976 2 2 5 VAL HA H -6.214 -6.189 5.820 1.00 . B B . 204 VAL HA 1 1
11 33977 2 2 5 VAL HB H -3.394 -7.111 5.225 1.00 . B B . 204 VAL HB 1 1
11 33978 2 2 5 VAL HG11 H -4.768 -4.493 4.622 1.00 . B B . 204 VAL HG11 1 1
11 33979 2 2 5 VAL HG12 H -3.048 -4.820 4.395 1.00 . B B . 204 VAL HG12 1 1
11 33980 2 2 5 VAL HG13 H -4.247 -5.703 3.452 1.00 . B B . 204 VAL HG13 1 1
11 33981 2 2 5 VAL HG21 H -3.616 -6.571 7.562 1.00 . B B . 204 VAL HG21 1 1
11 33982 2 2 5 VAL HG22 H -2.734 -5.274 6.757 1.00 . B B . 204 VAL HG22 1 1
11 33983 2 2 5 VAL HG23 H -4.433 -5.058 7.173 1.00 . B B . 204 VAL HG23 1 1
11 33984 2 2 5 VAL N N -5.583 -7.996 6.582 1.00 . B B . 204 VAL N 1 1
11 33985 2 2 5 VAL O O -6.791 -7.052 3.528 1.00 . B B . 204 VAL O 1 1
11 33986 2 2 6 ALA C C -6.765 -9.918 2.471 1.00 . B B . 205 ALA C 1 1
11 33987 2 2 6 ALA CA C -5.414 -9.221 2.508 1.00 . B B . 205 ALA CA 1 1
11 33988 2 2 6 ALA CB C -4.290 -10.179 2.130 1.00 . B B . 205 ALA CB 1 1
11 33989 2 2 6 ALA H H -4.507 -8.998 4.408 1.00 . B B . 205 ALA H 1 1
11 33990 2 2 6 ALA HA H -5.427 -8.426 1.785 1.00 . B B . 205 ALA HA 1 1
11 33991 2 2 6 ALA HB1 H -3.341 -9.666 2.195 1.00 . B B . 205 ALA HB1 1 1
11 33992 2 2 6 ALA HB2 H -4.292 -11.023 2.803 1.00 . B B . 205 ALA HB2 1 1
11 33993 2 2 6 ALA HB3 H -4.433 -10.527 1.115 1.00 . B B . 205 ALA HB3 1 1
11 33994 2 2 6 ALA N N -5.181 -8.612 3.808 1.00 . B B . 205 ALA N 1 1
11 33995 2 2 6 ALA O O -7.263 -10.270 1.406 1.00 . B B . 205 ALA O 1 1
11 33996 2 2 7 SER C C -9.732 -9.589 3.412 1.00 . B B . 206 SER C 1 1
11 33997 2 2 7 SER CA C -8.692 -10.659 3.737 1.00 . B B . 206 SER CA 1 1
11 33998 2 2 7 SER CB C -8.917 -11.244 5.130 1.00 . B B . 206 SER CB 1 1
11 33999 2 2 7 SER H H -6.900 -9.830 4.459 1.00 . B B . 206 SER H 1 1
11 34000 2 2 7 SER HA H -8.769 -11.452 3.008 1.00 . B B . 206 SER HA 1 1
11 34001 2 2 7 SER HB2 H -8.066 -11.853 5.403 1.00 . B B . 206 SER HB2 1 1
11 34002 2 2 7 SER HB3 H -9.030 -10.442 5.845 1.00 . B B . 206 SER HB3 1 1
11 34003 2 2 7 SER HG H -9.830 -12.976 5.147 1.00 . B B . 206 SER HG 1 1
11 34004 2 2 7 SER N N -7.364 -10.091 3.640 1.00 . B B . 206 SER N 1 1
11 34005 2 2 7 SER O O -10.717 -9.859 2.723 1.00 . B B . 206 SER O 1 1
11 34006 2 2 7 SER OG O -10.081 -12.050 5.153 1.00 . B B . 206 SER OG 1 1
11 34007 2 2 8 TYR C C -10.258 -7.019 2.016 1.00 . B B . 207 TYR C 1 1
11 34008 2 2 8 TYR CA C -10.366 -7.243 3.515 1.00 . B B . 207 TYR CA 1 1
11 34009 2 2 8 TYR CB C -9.983 -5.962 4.264 1.00 . B B . 207 TYR CB 1 1
11 34010 2 2 8 TYR CD1 C -11.044 -3.937 3.135 1.00 . B B . 207 TYR CD1 1 1
11 34011 2 2 8 TYR CD2 C -11.992 -4.756 5.168 1.00 . B B . 207 TYR CD2 1 1
11 34012 2 2 8 TYR CE1 C -12.012 -2.943 3.095 1.00 . B B . 207 TYR CE1 1 1
11 34013 2 2 8 TYR CE2 C -12.952 -3.768 5.127 1.00 . B B . 207 TYR CE2 1 1
11 34014 2 2 8 TYR CG C -11.021 -4.862 4.182 1.00 . B B . 207 TYR CG 1 1
11 34015 2 2 8 TYR CZ C -12.956 -2.865 4.090 1.00 . B B . 207 TYR CZ 1 1
11 34016 2 2 8 TYR H H -8.746 -8.216 4.501 1.00 . B B . 207 TYR H 1 1
11 34017 2 2 8 TYR HA H -11.384 -7.509 3.757 1.00 . B B . 207 TYR HA 1 1
11 34018 2 2 8 TYR HB2 H -9.843 -6.195 5.313 1.00 . B B . 207 TYR HB2 1 1
11 34019 2 2 8 TYR HB3 H -9.058 -5.580 3.858 1.00 . B B . 207 TYR HB3 1 1
11 34020 2 2 8 TYR HD1 H -10.288 -3.989 2.349 1.00 . B B . 207 TYR HD1 1 1
11 34021 2 2 8 TYR HD2 H -11.990 -5.467 5.985 1.00 . B B . 207 TYR HD2 1 1
11 34022 2 2 8 TYR HE1 H -12.029 -2.239 2.279 1.00 . B B . 207 TYR HE1 1 1
11 34023 2 2 8 TYR HE2 H -13.694 -3.706 5.903 1.00 . B B . 207 TYR HE2 1 1
11 34024 2 2 8 TYR HH H -14.030 -1.500 4.919 1.00 . B B . 207 TYR HH 1 1
11 34025 2 2 8 TYR N N -9.501 -8.364 3.888 1.00 . B B . 207 TYR N 1 1
11 34026 2 2 8 TYR O O -11.253 -6.764 1.338 1.00 . B B . 207 TYR O 1 1
11 34027 2 2 8 TYR OH O -13.915 -1.879 4.044 1.00 . B B . 207 TYR OH 1 1
11 34028 2 2 9 LEU C C -9.561 -8.099 -0.671 1.00 . B B . 208 LEU C 1 1
11 34029 2 2 9 LEU CA C -8.772 -7.035 0.082 1.00 . B B . 208 LEU CA 1 1
11 34030 2 2 9 LEU CB C -7.283 -7.219 -0.204 1.00 . B B . 208 LEU CB 1 1
11 34031 2 2 9 LEU CD1 C -4.889 -6.667 0.283 1.00 . B B . 208 LEU CD1 1 1
11 34032 2 2 9 LEU CD2 C -6.644 -4.911 0.526 1.00 . B B . 208 LEU CD2 1 1
11 34033 2 2 9 LEU CG C -6.333 -6.388 0.660 1.00 . B B . 208 LEU CG 1 1
11 34034 2 2 9 LEU H H -8.276 -7.289 2.124 1.00 . B B . 208 LEU H 1 1
11 34035 2 2 9 LEU HA H -9.086 -6.059 -0.251 1.00 . B B . 208 LEU HA 1 1
11 34036 2 2 9 LEU HB2 H -7.038 -8.263 -0.065 1.00 . B B . 208 LEU HB2 1 1
11 34037 2 2 9 LEU HB3 H -7.108 -6.962 -1.236 1.00 . B B . 208 LEU HB3 1 1
11 34038 2 2 9 LEU HD11 H -4.719 -7.740 0.274 1.00 . B B . 208 LEU HD11 1 1
11 34039 2 2 9 LEU HD12 H -4.688 -6.264 -0.700 1.00 . B B . 208 LEU HD12 1 1
11 34040 2 2 9 LEU HD13 H -4.229 -6.205 1.005 1.00 . B B . 208 LEU HD13 1 1
11 34041 2 2 9 LEU HD21 H -7.666 -4.730 0.835 1.00 . B B . 208 LEU HD21 1 1
11 34042 2 2 9 LEU HD22 H -5.972 -4.348 1.160 1.00 . B B . 208 LEU HD22 1 1
11 34043 2 2 9 LEU HD23 H -6.515 -4.605 -0.504 1.00 . B B . 208 LEU HD23 1 1
11 34044 2 2 9 LEU HG H -6.465 -6.663 1.696 1.00 . B B . 208 LEU HG 1 1
11 34045 2 2 9 LEU N N -9.030 -7.137 1.512 1.00 . B B . 208 LEU N 1 1
11 34046 2 2 9 LEU O O -10.286 -7.795 -1.620 1.00 . B B . 208 LEU O 1 1
11 34047 2 2 10 LEU C C -11.591 -10.260 -0.890 1.00 . B B . 209 LEU C 1 1
11 34048 2 2 10 LEU CA C -10.075 -10.504 -0.787 1.00 . B B . 209 LEU CA 1 1
11 34049 2 2 10 LEU CB C -9.773 -11.720 0.112 1.00 . B B . 209 LEU CB 1 1
11 34050 2 2 10 LEU CD1 C -10.907 -13.500 -1.267 1.00 . B B . 209 LEU CD1 1 1
11 34051 2 2 10 LEU CD2 C -8.464 -13.078 -1.566 1.00 . B B . 209 LEU CD2 1 1
11 34052 2 2 10 LEU CG C -9.624 -13.087 -0.580 1.00 . B B . 209 LEU CG 1 1
11 34053 2 2 10 LEU H H -8.798 -9.481 0.541 1.00 . B B . 209 LEU H 1 1
11 34054 2 2 10 LEU HA H -9.672 -10.679 -1.772 1.00 . B B . 209 LEU HA 1 1
11 34055 2 2 10 LEU HB2 H -8.853 -11.518 0.646 1.00 . B B . 209 LEU HB2 1 1
11 34056 2 2 10 LEU HB3 H -10.570 -11.798 0.837 1.00 . B B . 209 LEU HB3 1 1
11 34057 2 2 10 LEU HD11 H -11.165 -12.767 -2.021 1.00 . B B . 209 LEU HD11 1 1
11 34058 2 2 10 LEU HD12 H -10.771 -14.470 -1.732 1.00 . B B . 209 LEU HD12 1 1
11 34059 2 2 10 LEU HD13 H -11.700 -13.560 -0.530 1.00 . B B . 209 LEU HD13 1 1
11 34060 2 2 10 LEU HD21 H -7.541 -12.861 -1.037 1.00 . B B . 209 LEU HD21 1 1
11 34061 2 2 10 LEU HD22 H -8.387 -14.046 -2.042 1.00 . B B . 209 LEU HD22 1 1
11 34062 2 2 10 LEU HD23 H -8.635 -12.319 -2.317 1.00 . B B . 209 LEU HD23 1 1
11 34063 2 2 10 LEU HG H -9.409 -13.833 0.171 1.00 . B B . 209 LEU HG 1 1
11 34064 2 2 10 LEU N N -9.404 -9.339 -0.217 1.00 . B B . 209 LEU N 1 1
11 34065 2 2 10 LEU O O -12.197 -10.432 -1.955 1.00 . B B . 209 LEU O 1 1
11 34066 2 2 11 ALA C C -13.972 -8.365 -0.681 1.00 . B B . 210 ALA C 1 1
11 34067 2 2 11 ALA CA C -13.622 -9.545 0.231 1.00 . B B . 210 ALA CA 1 1
11 34068 2 2 11 ALA CB C -14.082 -9.270 1.654 1.00 . B B . 210 ALA CB 1 1
11 34069 2 2 11 ALA H H -11.663 -9.703 1.030 1.00 . B B . 210 ALA H 1 1
11 34070 2 2 11 ALA HA H -14.139 -10.425 -0.125 1.00 . B B . 210 ALA HA 1 1
11 34071 2 2 11 ALA HB1 H -13.568 -8.402 2.031 1.00 . B B . 210 ALA HB1 1 1
11 34072 2 2 11 ALA HB2 H -15.148 -9.091 1.661 1.00 . B B . 210 ALA HB2 1 1
11 34073 2 2 11 ALA HB3 H -13.855 -10.123 2.277 1.00 . B B . 210 ALA HB3 1 1
11 34074 2 2 11 ALA N N -12.192 -9.829 0.209 1.00 . B B . 210 ALA N 1 1
11 34075 2 2 11 ALA O O -15.044 -8.333 -1.287 1.00 . B B . 210 ALA O 1 1
11 34076 2 2 12 ALA C C -13.390 -6.573 -3.091 1.00 . B B . 211 ALA C 1 1
11 34077 2 2 12 ALA CA C -13.285 -6.225 -1.609 1.00 . B B . 211 ALA CA 1 1
11 34078 2 2 12 ALA CB C -12.208 -5.180 -1.381 1.00 . B B . 211 ALA CB 1 1
11 34079 2 2 12 ALA H H -12.210 -7.491 -0.295 1.00 . B B . 211 ALA H 1 1
11 34080 2 2 12 ALA HA H -14.226 -5.796 -1.297 1.00 . B B . 211 ALA HA 1 1
11 34081 2 2 12 ALA HB1 H -12.097 -4.998 -0.323 1.00 . B B . 211 ALA HB1 1 1
11 34082 2 2 12 ALA HB2 H -11.274 -5.536 -1.788 1.00 . B B . 211 ALA HB2 1 1
11 34083 2 2 12 ALA HB3 H -12.490 -4.261 -1.876 1.00 . B B . 211 ALA HB3 1 1
11 34084 2 2 12 ALA N N -13.055 -7.407 -0.788 1.00 . B B . 211 ALA N 1 1
11 34085 2 2 12 ALA O O -14.393 -6.249 -3.731 1.00 . B B . 211 ALA O 1 1
11 34086 2 2 13 LEU C C -13.394 -8.749 -5.301 1.00 . B B . 212 LEU C 1 1
11 34087 2 2 13 LEU CA C -12.441 -7.586 -5.072 1.00 . B B . 212 LEU CA 1 1
11 34088 2 2 13 LEU CB C -11.043 -7.823 -5.710 1.00 . B B . 212 LEU CB 1 1
11 34089 2 2 13 LEU CD1 C -10.210 -9.530 -4.024 1.00 . B B . 212 LEU CD1 1 1
11 34090 2 2 13 LEU CD2 C -10.977 -10.302 -6.262 1.00 . B B . 212 LEU CD2 1 1
11 34091 2 2 13 LEU CG C -10.318 -9.174 -5.486 1.00 . B B . 212 LEU CG 1 1
11 34092 2 2 13 LEU H H -11.611 -7.527 -3.103 1.00 . B B . 212 LEU H 1 1
11 34093 2 2 13 LEU HA H -12.880 -6.729 -5.562 1.00 . B B . 212 LEU HA 1 1
11 34094 2 2 13 LEU HB2 H -11.159 -7.700 -6.776 1.00 . B B . 212 LEU HB2 1 1
11 34095 2 2 13 LEU HB3 H -10.390 -7.038 -5.359 1.00 . B B . 212 LEU HB3 1 1
11 34096 2 2 13 LEU HD11 H -11.199 -9.569 -3.586 1.00 . B B . 212 LEU HD11 1 1
11 34097 2 2 13 LEU HD12 H -9.734 -10.495 -3.927 1.00 . B B . 212 LEU HD12 1 1
11 34098 2 2 13 LEU HD13 H -9.620 -8.787 -3.513 1.00 . B B . 212 LEU HD13 1 1
11 34099 2 2 13 LEU HD21 H -12.022 -10.346 -6.004 1.00 . B B . 212 LEU HD21 1 1
11 34100 2 2 13 LEU HD22 H -10.873 -10.115 -7.321 1.00 . B B . 212 LEU HD22 1 1
11 34101 2 2 13 LEU HD23 H -10.502 -11.238 -6.011 1.00 . B B . 212 LEU HD23 1 1
11 34102 2 2 13 LEU HG H -9.310 -9.079 -5.859 1.00 . B B . 212 LEU HG 1 1
11 34103 2 2 13 LEU N N -12.381 -7.249 -3.648 1.00 . B B . 212 LEU N 1 1
11 34104 2 2 13 LEU O O -13.789 -9.021 -6.434 1.00 . B B . 212 LEU O 1 1
11 34105 2 2 14 GLY C C -16.131 -9.847 -4.833 1.00 . B B . 213 GLY C 1 1
11 34106 2 2 14 GLY CA C -14.834 -10.417 -4.285 1.00 . B B . 213 GLY CA 1 1
11 34107 2 2 14 GLY H H -13.322 -9.255 -3.356 1.00 . B B . 213 GLY H 1 1
11 34108 2 2 14 GLY HA2 H -14.511 -11.222 -4.923 1.00 . B B . 213 GLY HA2 1 1
11 34109 2 2 14 GLY HA3 H -15.017 -10.807 -3.296 1.00 . B B . 213 GLY HA3 1 1
11 34110 2 2 14 GLY N N -13.780 -9.418 -4.213 1.00 . B B . 213 GLY N 1 1
11 34111 2 2 14 GLY O O -17.011 -10.592 -5.264 1.00 . B B . 213 GLY O 1 1
11 34112 2 2 15 GLY C C -18.079 -7.005 -4.301 1.00 . B B . 214 GLY C 1 1
11 34113 2 2 15 GLY CA C -17.418 -7.867 -5.349 1.00 . B B . 214 GLY CA 1 1
11 34114 2 2 15 GLY H H -15.494 -7.982 -4.478 1.00 . B B . 214 GLY H 1 1
11 34115 2 2 15 GLY HA2 H -17.139 -7.251 -6.191 1.00 . B B . 214 GLY HA2 1 1
11 34116 2 2 15 GLY HA3 H -18.121 -8.617 -5.675 1.00 . B B . 214 GLY HA3 1 1
11 34117 2 2 15 GLY N N -16.236 -8.523 -4.832 1.00 . B B . 214 GLY N 1 1
11 34118 2 2 15 GLY O O -19.138 -6.418 -4.536 1.00 . B B . 214 GLY O 1 1
11 34119 2 2 16 ASN C C -17.117 -5.024 -1.645 1.00 . B B . 215 ASN C 1 1
11 34120 2 2 16 ASN CA C -18.004 -6.201 -2.024 1.00 . B B . 215 ASN CA 1 1
11 34121 2 2 16 ASN CB C -18.190 -7.169 -0.846 1.00 . B B . 215 ASN CB 1 1
11 34122 2 2 16 ASN CG C -18.756 -6.504 0.389 1.00 . B B . 215 ASN CG 1 1
11 34123 2 2 16 ASN H H -16.545 -7.316 -3.059 1.00 . B B . 215 ASN H 1 1
11 34124 2 2 16 ASN HA H -18.973 -5.826 -2.323 1.00 . B B . 215 ASN HA 1 1
11 34125 2 2 16 ASN HB2 H -18.863 -7.960 -1.143 1.00 . B B . 215 ASN HB2 1 1
11 34126 2 2 16 ASN HB3 H -17.231 -7.599 -0.593 1.00 . B B . 215 ASN HB3 1 1
11 34127 2 2 16 ASN HD21 H -18.021 -7.968 1.530 1.00 . B B . 215 ASN HD21 1 1
11 34128 2 2 16 ASN HD22 H -18.885 -6.705 2.355 1.00 . B B . 215 ASN HD22 1 1
11 34129 2 2 16 ASN N N -17.438 -6.910 -3.150 1.00 . B B . 215 ASN N 1 1
11 34130 2 2 16 ASN ND2 N -18.537 -7.118 1.540 1.00 . B B . 215 ASN ND2 1 1
11 34131 2 2 16 ASN O O -16.090 -5.191 -0.994 1.00 . B B . 215 ASN O 1 1
11 34132 2 2 16 ASN OD1 O -19.419 -5.468 0.308 1.00 . B B . 215 ASN OD1 1 1
11 34133 2 2 17 SER C C -16.821 -2.209 -0.359 1.00 . B B . 216 SER C 1 1
11 34134 2 2 17 SER CA C -16.748 -2.621 -1.820 1.00 . B B . 216 SER CA 1 1
11 34135 2 2 17 SER CB C -17.282 -1.477 -2.667 1.00 . B B . 216 SER CB 1 1
11 34136 2 2 17 SER H H -18.359 -3.768 -2.567 1.00 . B B . 216 SER H 1 1
11 34137 2 2 17 SER HA H -15.720 -2.811 -2.086 1.00 . B B . 216 SER HA 1 1
11 34138 2 2 17 SER HB2 H -18.255 -1.196 -2.297 1.00 . B B . 216 SER HB2 1 1
11 34139 2 2 17 SER HB3 H -16.610 -0.638 -2.579 1.00 . B B . 216 SER HB3 1 1
11 34140 2 2 17 SER HG H -16.833 -1.259 -4.568 1.00 . B B . 216 SER HG 1 1
11 34141 2 2 17 SER N N -17.520 -3.834 -2.067 1.00 . B B . 216 SER N 1 1
11 34142 2 2 17 SER O O -16.132 -1.287 0.070 1.00 . B B . 216 SER O 1 1
11 34143 2 2 17 SER OG O -17.388 -1.845 -4.040 1.00 . B B . 216 SER OG 1 1
11 34144 2 2 18 SER C C -17.721 -3.815 2.661 1.00 . B B . 217 SER C 1 1
11 34145 2 2 18 SER CA C -17.829 -2.550 1.800 1.00 . B B . 217 SER CA 1 1
11 34146 2 2 18 SER CB C -19.178 -1.858 2.017 1.00 . B B . 217 SER CB 1 1
11 34147 2 2 18 SER H H -18.171 -3.624 0.022 1.00 . B B . 217 SER H 1 1
11 34148 2 2 18 SER HA H -17.036 -1.867 2.057 1.00 . B B . 217 SER HA 1 1
11 34149 2 2 18 SER HB2 H -19.976 -2.543 1.778 1.00 . B B . 217 SER HB2 1 1
11 34150 2 2 18 SER HB3 H -19.264 -1.553 3.051 1.00 . B B . 217 SER HB3 1 1
11 34151 2 2 18 SER HG H -18.459 -0.564 0.734 1.00 . B B . 217 SER HG 1 1
11 34152 2 2 18 SER N N -17.667 -2.877 0.402 1.00 . B B . 217 SER N 1 1
11 34153 2 2 18 SER O O -18.691 -4.223 3.300 1.00 . B B . 217 SER O 1 1
11 34154 2 2 18 SER OG O -19.295 -0.712 1.191 1.00 . B B . 217 SER OG 1 1
11 34155 2 2 19 PRO C C -16.594 -5.594 4.896 1.00 . B B . 218 PRO C 1 1
11 34156 2 2 19 PRO CA C -16.299 -5.708 3.403 1.00 . B B . 218 PRO CA 1 1
11 34157 2 2 19 PRO CB C -14.814 -5.977 3.168 1.00 . B B . 218 PRO CB 1 1
11 34158 2 2 19 PRO CD C -15.323 -4.016 1.962 1.00 . B B . 218 PRO CD 1 1
11 34159 2 2 19 PRO CG C -14.519 -5.279 1.896 1.00 . B B . 218 PRO CG 1 1
11 34160 2 2 19 PRO HA H -16.873 -6.521 2.989 1.00 . B B . 218 PRO HA 1 1
11 34161 2 2 19 PRO HB2 H -14.236 -5.572 3.987 1.00 . B B . 218 PRO HB2 1 1
11 34162 2 2 19 PRO HB3 H -14.645 -7.040 3.087 1.00 . B B . 218 PRO HB3 1 1
11 34163 2 2 19 PRO HD2 H -14.802 -3.255 2.527 1.00 . B B . 218 PRO HD2 1 1
11 34164 2 2 19 PRO HD3 H -15.560 -3.663 0.970 1.00 . B B . 218 PRO HD3 1 1
11 34165 2 2 19 PRO HG2 H -13.463 -5.059 1.824 1.00 . B B . 218 PRO HG2 1 1
11 34166 2 2 19 PRO HG3 H -14.842 -5.885 1.062 1.00 . B B . 218 PRO HG3 1 1
11 34167 2 2 19 PRO N N -16.536 -4.456 2.668 1.00 . B B . 218 PRO N 1 1
11 34168 2 2 19 PRO O O -16.236 -4.608 5.545 1.00 . B B . 218 PRO O 1 1
11 34169 2 2 20 SER C C -16.860 -7.751 7.563 1.00 . B B . 219 SER C 1 1
11 34170 2 2 20 SER CA C -17.598 -6.626 6.841 1.00 . B B . 219 SER CA 1 1
11 34171 2 2 20 SER CB C -19.113 -6.782 7.000 1.00 . B B . 219 SER CB 1 1
11 34172 2 2 20 SER H H -17.485 -7.379 4.877 1.00 . B B . 219 SER H 1 1
11 34173 2 2 20 SER HA H -17.295 -5.684 7.269 1.00 . B B . 219 SER HA 1 1
11 34174 2 2 20 SER HB2 H -19.617 -6.006 6.433 1.00 . B B . 219 SER HB2 1 1
11 34175 2 2 20 SER HB3 H -19.411 -7.759 6.629 1.00 . B B . 219 SER HB3 1 1
11 34176 2 2 20 SER HG H -19.554 -5.744 8.613 1.00 . B B . 219 SER HG 1 1
11 34177 2 2 20 SER N N -17.243 -6.613 5.436 1.00 . B B . 219 SER N 1 1
11 34178 2 2 20 SER O O -16.312 -8.643 6.913 1.00 . B B . 219 SER O 1 1
11 34179 2 2 20 SER OG O -19.497 -6.679 8.365 1.00 . B B . 219 SER OG 1 1
11 34180 2 2 21 ALA C C -16.584 -10.123 9.299 1.00 . B B . 220 ALA C 1 1
11 34181 2 2 21 ALA CA C -16.145 -8.716 9.688 1.00 . B B . 220 ALA CA 1 1
11 34182 2 2 21 ALA CB C -16.390 -8.476 11.170 1.00 . B B . 220 ALA CB 1 1
11 34183 2 2 21 ALA H H -17.335 -6.996 9.354 1.00 . B B . 220 ALA H 1 1
11 34184 2 2 21 ALA HA H -15.086 -8.610 9.496 1.00 . B B . 220 ALA HA 1 1
11 34185 2 2 21 ALA HB1 H -17.449 -8.534 11.373 1.00 . B B . 220 ALA HB1 1 1
11 34186 2 2 21 ALA HB2 H -15.870 -9.227 11.749 1.00 . B B . 220 ALA HB2 1 1
11 34187 2 2 21 ALA HB3 H -16.024 -7.498 11.441 1.00 . B B . 220 ALA HB3 1 1
11 34188 2 2 21 ALA N N -16.851 -7.715 8.894 1.00 . B B . 220 ALA N 1 1
11 34189 2 2 21 ALA O O -15.761 -11.026 9.140 1.00 . B B . 220 ALA O 1 1
11 34190 2 2 22 LYS C C -17.897 -12.033 7.398 1.00 . B B . 221 LYS C 1 1
11 34191 2 2 22 LYS CA C -18.477 -11.559 8.727 1.00 . B B . 221 LYS CA 1 1
11 34192 2 2 22 LYS CB C -19.994 -11.422 8.585 1.00 . B B . 221 LYS CB 1 1
11 34193 2 2 22 LYS CD C -22.162 -10.629 9.560 1.00 . B B . 221 LYS CD 1 1
11 34194 2 2 22 LYS CE C -22.878 -10.111 10.792 1.00 . B B . 221 LYS CE 1 1
11 34195 2 2 22 LYS CG C -20.692 -10.906 9.834 1.00 . B B . 221 LYS CG 1 1
11 34196 2 2 22 LYS H H -18.472 -9.501 9.233 1.00 . B B . 221 LYS H 1 1
11 34197 2 2 22 LYS HA H -18.256 -12.286 9.495 1.00 . B B . 221 LYS HA 1 1
11 34198 2 2 22 LYS HB2 H -20.205 -10.739 7.772 1.00 . B B . 221 LYS HB2 1 1
11 34199 2 2 22 LYS HB3 H -20.406 -12.390 8.342 1.00 . B B . 221 LYS HB3 1 1
11 34200 2 2 22 LYS HD2 H -22.237 -9.889 8.778 1.00 . B B . 221 LYS HD2 1 1
11 34201 2 2 22 LYS HD3 H -22.638 -11.544 9.236 1.00 . B B . 221 LYS HD3 1 1
11 34202 2 2 22 LYS HE2 H -22.888 -10.891 11.538 1.00 . B B . 221 LYS HE2 1 1
11 34203 2 2 22 LYS HE3 H -22.340 -9.254 11.169 1.00 . B B . 221 LYS HE3 1 1
11 34204 2 2 22 LYS HG2 H -20.611 -11.647 10.617 1.00 . B B . 221 LYS HG2 1 1
11 34205 2 2 22 LYS HG3 H -20.214 -9.993 10.151 1.00 . B B . 221 LYS HG3 1 1
11 34206 2 2 22 LYS HZ1 H -24.807 -10.522 10.113 1.00 . B B . 221 LYS HZ1 1 1
11 34207 2 2 22 LYS HZ2 H -24.748 -9.380 11.358 1.00 . B B . 221 LYS HZ2 1 1
11 34208 2 2 22 LYS HZ3 H -24.289 -8.947 9.790 1.00 . B B . 221 LYS HZ3 1 1
11 34209 2 2 22 LYS N N -17.888 -10.279 9.114 1.00 . B B . 221 LYS N 1 1
11 34210 2 2 22 LYS NZ N -24.277 -9.713 10.491 1.00 . B B . 221 LYS NZ 1 1
11 34211 2 2 22 LYS O O -17.539 -13.195 7.236 1.00 . B B . 221 LYS O 1 1
11 34212 2 2 23 ASP C C -15.869 -11.843 5.152 1.00 . B B . 222 ASP C 1 1
11 34213 2 2 23 ASP CA C -17.325 -11.391 5.114 1.00 . B B . 222 ASP CA 1 1
11 34214 2 2 23 ASP CB C -17.475 -10.134 4.251 1.00 . B B . 222 ASP CB 1 1
11 34215 2 2 23 ASP CG C -17.956 -10.425 2.843 1.00 . B B . 222 ASP CG 1 1
11 34216 2 2 23 ASP H H -18.012 -10.176 6.697 1.00 . B B . 222 ASP H 1 1
11 34217 2 2 23 ASP HA H -17.931 -12.185 4.703 1.00 . B B . 222 ASP HA 1 1
11 34218 2 2 23 ASP HB2 H -18.186 -9.470 4.715 1.00 . B B . 222 ASP HB2 1 1
11 34219 2 2 23 ASP HB3 H -16.519 -9.638 4.187 1.00 . B B . 222 ASP HB3 1 1
11 34220 2 2 23 ASP N N -17.790 -11.099 6.464 1.00 . B B . 222 ASP N 1 1
11 34221 2 2 23 ASP O O -15.518 -12.918 4.651 1.00 . B B . 222 ASP O 1 1
11 34222 2 2 23 ASP OD1 O -18.828 -11.310 2.679 1.00 . B B . 222 ASP OD1 1 1
11 34223 2 2 23 ASP OD2 O -17.513 -9.726 1.912 1.00 . B B . 222 ASP OD2 1 1
11 34224 2 2 24 ILE C C -13.414 -12.664 6.657 1.00 . B B . 223 ILE C 1 1
11 34225 2 2 24 ILE CA C -13.618 -11.325 5.951 1.00 . B B . 223 ILE CA 1 1
11 34226 2 2 24 ILE CB C -12.873 -10.192 6.721 1.00 . B B . 223 ILE CB 1 1
11 34227 2 2 24 ILE CD1 C -13.755 -8.299 5.240 1.00 . B B . 223 ILE CD1 1 1
11 34228 2 2 24 ILE CG1 C -12.546 -9.019 5.790 1.00 . B B . 223 ILE CG1 1 1
11 34229 2 2 24 ILE CG2 C -11.598 -10.704 7.378 1.00 . B B . 223 ILE CG2 1 1
11 34230 2 2 24 ILE H H -15.395 -10.200 6.190 1.00 . B B . 223 ILE H 1 1
11 34231 2 2 24 ILE HA H -13.192 -11.389 4.958 1.00 . B B . 223 ILE HA 1 1
11 34232 2 2 24 ILE HB H -13.526 -9.839 7.506 1.00 . B B . 223 ILE HB 1 1
11 34233 2 2 24 ILE HD11 H -14.366 -7.945 6.055 1.00 . B B . 223 ILE HD11 1 1
11 34234 2 2 24 ILE HD12 H -13.435 -7.461 4.639 1.00 . B B . 223 ILE HD12 1 1
11 34235 2 2 24 ILE HD13 H -14.333 -8.978 4.629 1.00 . B B . 223 ILE HD13 1 1
11 34236 2 2 24 ILE HG12 H -11.955 -8.296 6.332 1.00 . B B . 223 ILE HG12 1 1
11 34237 2 2 24 ILE HG13 H -11.969 -9.388 4.953 1.00 . B B . 223 ILE HG13 1 1
11 34238 2 2 24 ILE HG21 H -10.935 -11.100 6.619 1.00 . B B . 223 ILE HG21 1 1
11 34239 2 2 24 ILE HG22 H -11.106 -9.893 7.895 1.00 . B B . 223 ILE HG22 1 1
11 34240 2 2 24 ILE HG23 H -11.845 -11.485 8.082 1.00 . B B . 223 ILE HG23 1 1
11 34241 2 2 24 ILE N N -15.039 -11.028 5.800 1.00 . B B . 223 ILE N 1 1
11 34242 2 2 24 ILE O O -12.648 -13.511 6.194 1.00 . B B . 223 ILE O 1 1
11 34243 2 2 25 LYS C C -14.570 -15.285 7.750 1.00 . B B . 224 LYS C 1 1
11 34244 2 2 25 LYS CA C -13.988 -14.101 8.519 1.00 . B B . 224 LYS CA 1 1
11 34245 2 2 25 LYS CB C -14.670 -13.959 9.875 1.00 . B B . 224 LYS CB 1 1
11 34246 2 2 25 LYS CD C -14.852 -14.794 12.220 1.00 . B B . 224 LYS CD 1 1
11 34247 2 2 25 LYS CE C -14.314 -15.801 13.212 1.00 . B B . 224 LYS CE 1 1
11 34248 2 2 25 LYS CG C -14.306 -15.063 10.837 1.00 . B B . 224 LYS CG 1 1
11 34249 2 2 25 LYS H H -14.714 -12.173 8.105 1.00 . B B . 224 LYS H 1 1
11 34250 2 2 25 LYS HA H -12.933 -14.280 8.679 1.00 . B B . 224 LYS HA 1 1
11 34251 2 2 25 LYS HB2 H -14.385 -13.018 10.317 1.00 . B B . 224 LYS HB2 1 1
11 34252 2 2 25 LYS HB3 H -15.740 -13.974 9.732 1.00 . B B . 224 LYS HB3 1 1
11 34253 2 2 25 LYS HD2 H -14.561 -13.800 12.532 1.00 . B B . 224 LYS HD2 1 1
11 34254 2 2 25 LYS HD3 H -15.931 -14.865 12.194 1.00 . B B . 224 LYS HD3 1 1
11 34255 2 2 25 LYS HE2 H -13.242 -15.834 13.108 1.00 . B B . 224 LYS HE2 1 1
11 34256 2 2 25 LYS HE3 H -14.570 -15.471 14.203 1.00 . B B . 224 LYS HE3 1 1
11 34257 2 2 25 LYS HG2 H -14.713 -15.995 10.474 1.00 . B B . 224 LYS HG2 1 1
11 34258 2 2 25 LYS HG3 H -13.229 -15.136 10.892 1.00 . B B . 224 LYS HG3 1 1
11 34259 2 2 25 LYS HZ1 H -14.636 -17.507 12.031 1.00 . B B . 224 LYS HZ1 1 1
11 34260 2 2 25 LYS HZ2 H -14.454 -17.830 13.687 1.00 . B B . 224 LYS HZ2 1 1
11 34261 2 2 25 LYS HZ3 H -15.895 -17.158 13.116 1.00 . B B . 224 LYS HZ3 1 1
11 34262 2 2 25 LYS N N -14.112 -12.871 7.769 1.00 . B B . 224 LYS N 1 1
11 34263 2 2 25 LYS NZ N -14.863 -17.167 12.997 1.00 . B B . 224 LYS NZ 1 1
11 34264 2 2 25 LYS O O -14.187 -16.422 7.989 1.00 . B B . 224 LYS O 1 1
11 34265 2 2 26 LYS C C -14.945 -16.593 5.069 1.00 . B B . 225 LYS C 1 1
11 34266 2 2 26 LYS CA C -16.036 -16.088 5.992 1.00 . B B . 225 LYS CA 1 1
11 34267 2 2 26 LYS CB C -17.224 -15.555 5.181 1.00 . B B . 225 LYS CB 1 1
11 34268 2 2 26 LYS CD C -18.876 -15.883 3.333 1.00 . B B . 225 LYS CD 1 1
11 34269 2 2 26 LYS CE C -19.426 -16.822 2.272 1.00 . B B . 225 LYS CE 1 1
11 34270 2 2 26 LYS CG C -17.814 -16.549 4.191 1.00 . B B . 225 LYS CG 1 1
11 34271 2 2 26 LYS H H -15.744 -14.093 6.628 1.00 . B B . 225 LYS H 1 1
11 34272 2 2 26 LYS HA H -16.361 -16.885 6.644 1.00 . B B . 225 LYS HA 1 1
11 34273 2 2 26 LYS HB2 H -18.006 -15.264 5.868 1.00 . B B . 225 LYS HB2 1 1
11 34274 2 2 26 LYS HB3 H -16.901 -14.681 4.631 1.00 . B B . 225 LYS HB3 1 1
11 34275 2 2 26 LYS HD2 H -19.687 -15.565 3.969 1.00 . B B . 225 LYS HD2 1 1
11 34276 2 2 26 LYS HD3 H -18.441 -15.023 2.846 1.00 . B B . 225 LYS HD3 1 1
11 34277 2 2 26 LYS HE2 H -18.607 -17.167 1.655 1.00 . B B . 225 LYS HE2 1 1
11 34278 2 2 26 LYS HE3 H -19.891 -17.667 2.760 1.00 . B B . 225 LYS HE3 1 1
11 34279 2 2 26 LYS HG2 H -17.027 -16.922 3.553 1.00 . B B . 225 LYS HG2 1 1
11 34280 2 2 26 LYS HG3 H -18.260 -17.367 4.735 1.00 . B B . 225 LYS HG3 1 1
11 34281 2 2 26 LYS HZ1 H -20.010 -15.294 0.977 1.00 . B B . 225 LYS HZ1 1 1
11 34282 2 2 26 LYS HZ2 H -20.745 -16.784 0.650 1.00 . B B . 225 LYS HZ2 1 1
11 34283 2 2 26 LYS HZ3 H -21.256 -15.858 1.972 1.00 . B B . 225 LYS HZ3 1 1
11 34284 2 2 26 LYS N N -15.474 -15.023 6.808 1.00 . B B . 225 LYS N 1 1
11 34285 2 2 26 LYS NZ N -20.429 -16.145 1.407 1.00 . B B . 225 LYS NZ 1 1
11 34286 2 2 26 LYS O O -14.750 -17.796 4.880 1.00 . B B . 225 LYS O 1 1
11 34287 2 2 27 ILE C C -11.949 -16.564 4.465 1.00 . B B . 226 ILE C 1 1
11 34288 2 2 27 ILE CA C -13.084 -15.905 3.678 1.00 . B B . 226 ILE CA 1 1
11 34289 2 2 27 ILE CB C -12.614 -14.592 3.031 1.00 . B B . 226 ILE CB 1 1
11 34290 2 2 27 ILE CD1 C -13.679 -14.235 0.732 1.00 . B B . 226 ILE CD1 1 1
11 34291 2 2 27 ILE CG1 C -13.768 -14.005 2.206 1.00 . B B . 226 ILE CG1 1 1
11 34292 2 2 27 ILE CG2 C -11.365 -14.817 2.183 1.00 . B B . 226 ILE CG2 1 1
11 34293 2 2 27 ILE H H -14.480 -14.700 4.690 1.00 . B B . 226 ILE H 1 1
11 34294 2 2 27 ILE HA H -13.405 -16.573 2.895 1.00 . B B . 226 ILE HA 1 1
11 34295 2 2 27 ILE HB H -12.364 -13.899 3.822 1.00 . B B . 226 ILE HB 1 1
11 34296 2 2 27 ILE HD11 H -12.921 -14.973 0.532 1.00 . B B . 226 ILE HD11 1 1
11 34297 2 2 27 ILE HD12 H -14.635 -14.589 0.371 1.00 . B B . 226 ILE HD12 1 1
11 34298 2 2 27 ILE HD13 H -13.423 -13.309 0.246 1.00 . B B . 226 ILE HD13 1 1
11 34299 2 2 27 ILE HG12 H -14.690 -14.469 2.524 1.00 . B B . 226 ILE HG12 1 1
11 34300 2 2 27 ILE HG13 H -13.821 -12.943 2.369 1.00 . B B . 226 ILE HG13 1 1
11 34301 2 2 27 ILE HG21 H -11.580 -15.538 1.407 1.00 . B B . 226 ILE HG21 1 1
11 34302 2 2 27 ILE HG22 H -11.064 -13.885 1.729 1.00 . B B . 226 ILE HG22 1 1
11 34303 2 2 27 ILE HG23 H -10.566 -15.187 2.810 1.00 . B B . 226 ILE HG23 1 1
11 34304 2 2 27 ILE N N -14.224 -15.636 4.526 1.00 . B B . 226 ILE N 1 1
11 34305 2 2 27 ILE O O -11.281 -17.467 3.969 1.00 . B B . 226 ILE O 1 1
11 34306 2 2 28 LEU C C -11.079 -18.126 6.982 1.00 . B B . 227 LEU C 1 1
11 34307 2 2 28 LEU CA C -10.697 -16.707 6.536 1.00 . B B . 227 LEU CA 1 1
11 34308 2 2 28 LEU CB C -10.437 -15.808 7.753 1.00 . B B . 227 LEU CB 1 1
11 34309 2 2 28 LEU CD1 C -8.086 -16.582 8.258 1.00 . B B . 227 LEU CD1 1 1
11 34310 2 2 28 LEU CD2 C -8.443 -14.602 6.788 1.00 . B B . 227 LEU CD2 1 1
11 34311 2 2 28 LEU CG C -8.978 -15.384 7.979 1.00 . B B . 227 LEU CG 1 1
11 34312 2 2 28 LEU H H -12.306 -15.410 6.058 1.00 . B B . 227 LEU H 1 1
11 34313 2 2 28 LEU HA H -9.800 -16.765 5.940 1.00 . B B . 227 LEU HA 1 1
11 34314 2 2 28 LEU HB2 H -11.033 -14.911 7.644 1.00 . B B . 227 LEU HB2 1 1
11 34315 2 2 28 LEU HB3 H -10.774 -16.334 8.635 1.00 . B B . 227 LEU HB3 1 1
11 34316 2 2 28 LEU HD11 H -8.116 -17.256 7.414 1.00 . B B . 227 LEU HD11 1 1
11 34317 2 2 28 LEU HD12 H -7.072 -16.245 8.413 1.00 . B B . 227 LEU HD12 1 1
11 34318 2 2 28 LEU HD13 H -8.436 -17.093 9.142 1.00 . B B . 227 LEU HD13 1 1
11 34319 2 2 28 LEU HD21 H -9.007 -13.688 6.676 1.00 . B B . 227 LEU HD21 1 1
11 34320 2 2 28 LEU HD22 H -7.402 -14.364 6.953 1.00 . B B . 227 LEU HD22 1 1
11 34321 2 2 28 LEU HD23 H -8.537 -15.195 5.890 1.00 . B B . 227 LEU HD23 1 1
11 34322 2 2 28 LEU HG H -8.935 -14.740 8.842 1.00 . B B . 227 LEU HG 1 1
11 34323 2 2 28 LEU N N -11.746 -16.135 5.700 1.00 . B B . 227 LEU N 1 1
11 34324 2 2 28 LEU O O -10.250 -19.043 6.960 1.00 . B B . 227 LEU O 1 1
11 34325 2 2 29 ASP C C -13.022 -20.579 6.668 1.00 . B B . 228 ASP C 1 1
11 34326 2 2 29 ASP CA C -12.833 -19.604 7.823 1.00 . B B . 228 ASP CA 1 1
11 34327 2 2 29 ASP CB C -14.153 -19.466 8.588 1.00 . B B . 228 ASP CB 1 1
11 34328 2 2 29 ASP CG C -13.968 -19.100 10.053 1.00 . B B . 228 ASP CG 1 1
11 34329 2 2 29 ASP H H -12.963 -17.544 7.331 1.00 . B B . 228 ASP H 1 1
11 34330 2 2 29 ASP HA H -12.089 -20.007 8.492 1.00 . B B . 228 ASP HA 1 1
11 34331 2 2 29 ASP HB2 H -14.750 -18.695 8.121 1.00 . B B . 228 ASP HB2 1 1
11 34332 2 2 29 ASP HB3 H -14.688 -20.403 8.536 1.00 . B B . 228 ASP HB3 1 1
11 34333 2 2 29 ASP N N -12.343 -18.306 7.357 1.00 . B B . 228 ASP N 1 1
11 34334 2 2 29 ASP O O -13.072 -21.792 6.881 1.00 . B B . 228 ASP O 1 1
11 34335 2 2 29 ASP OD1 O -13.237 -19.819 10.763 1.00 . B B . 228 ASP OD1 1 1
11 34336 2 2 29 ASP OD2 O -14.586 -18.113 10.509 1.00 . B B . 228 ASP OD2 1 1
11 34337 2 2 30 SER C C -12.196 -21.926 4.142 1.00 . B B . 229 SER C 1 1
11 34338 2 2 30 SER CA C -13.331 -20.905 4.271 1.00 . B B . 229 SER CA 1 1
11 34339 2 2 30 SER CB C -13.426 -20.058 2.995 1.00 . B B . 229 SER CB 1 1
11 34340 2 2 30 SER H H -13.156 -19.077 5.340 1.00 . B B . 229 SER H 1 1
11 34341 2 2 30 SER HA H -14.260 -21.437 4.397 1.00 . B B . 229 SER HA 1 1
11 34342 2 2 30 SER HB2 H -13.761 -20.681 2.177 1.00 . B B . 229 SER HB2 1 1
11 34343 2 2 30 SER HB3 H -14.135 -19.256 3.149 1.00 . B B . 229 SER HB3 1 1
11 34344 2 2 30 SER HG H -11.983 -18.739 3.225 1.00 . B B . 229 SER HG 1 1
11 34345 2 2 30 SER N N -13.146 -20.056 5.447 1.00 . B B . 229 SER N 1 1
11 34346 2 2 30 SER O O -12.414 -23.061 3.706 1.00 . B B . 229 SER O 1 1
11 34347 2 2 30 SER OG O -12.173 -19.497 2.652 1.00 . B B . 229 SER OG 1 1
11 34348 2 2 31 VAL C C -9.661 -23.167 5.767 1.00 . B B . 230 VAL C 1 1
11 34349 2 2 31 VAL CA C -9.826 -22.391 4.469 1.00 . B B . 230 VAL CA 1 1
11 34350 2 2 31 VAL CB C -8.531 -21.596 4.188 1.00 . B B . 230 VAL CB 1 1
11 34351 2 2 31 VAL CG1 C -7.299 -22.479 4.344 1.00 . B B . 230 VAL CG1 1 1
11 34352 2 2 31 VAL CG2 C -8.570 -20.984 2.799 1.00 . B B . 230 VAL CG2 1 1
11 34353 2 2 31 VAL H H -10.884 -20.597 4.847 1.00 . B B . 230 VAL H 1 1
11 34354 2 2 31 VAL HA H -9.975 -23.092 3.661 1.00 . B B . 230 VAL HA 1 1
11 34355 2 2 31 VAL HB H -8.465 -20.792 4.908 1.00 . B B . 230 VAL HB 1 1
11 34356 2 2 31 VAL HG11 H -7.429 -23.377 3.759 1.00 . B B . 230 VAL HG11 1 1
11 34357 2 2 31 VAL HG12 H -6.422 -21.948 3.999 1.00 . B B . 230 VAL HG12 1 1
11 34358 2 2 31 VAL HG13 H -7.176 -22.743 5.381 1.00 . B B . 230 VAL HG13 1 1
11 34359 2 2 31 VAL HG21 H -9.423 -20.325 2.721 1.00 . B B . 230 VAL HG21 1 1
11 34360 2 2 31 VAL HG22 H -7.664 -20.424 2.630 1.00 . B B . 230 VAL HG22 1 1
11 34361 2 2 31 VAL HG23 H -8.654 -21.769 2.063 1.00 . B B . 230 VAL HG23 1 1
11 34362 2 2 31 VAL N N -10.990 -21.516 4.524 1.00 . B B . 230 VAL N 1 1
11 34363 2 2 31 VAL O O -9.349 -24.359 5.762 1.00 . B B . 230 VAL O 1 1
11 34364 2 2 32 GLY C C -8.525 -22.554 8.924 1.00 . B B . 231 GLY C 1 1
11 34365 2 2 32 GLY CA C -9.718 -23.101 8.175 1.00 . B B . 231 GLY CA 1 1
11 34366 2 2 32 GLY H H -10.173 -21.547 6.812 1.00 . B B . 231 GLY H 1 1
11 34367 2 2 32 GLY HA2 H -10.606 -22.934 8.765 1.00 . B B . 231 GLY HA2 1 1
11 34368 2 2 32 GLY HA3 H -9.581 -24.162 8.038 1.00 . B B . 231 GLY HA3 1 1
11 34369 2 2 32 GLY N N -9.885 -22.480 6.877 1.00 . B B . 231 GLY N 1 1
11 34370 2 2 32 GLY O O -7.836 -23.292 9.625 1.00 . B B . 231 GLY O 1 1
11 34371 2 2 33 ILE C C -7.840 -19.869 10.680 1.00 . B B . 232 ILE C 1 1
11 34372 2 2 33 ILE CA C -7.209 -20.597 9.497 1.00 . B B . 232 ILE CA 1 1
11 34373 2 2 33 ILE CB C -6.422 -19.610 8.614 1.00 . B B . 232 ILE CB 1 1
11 34374 2 2 33 ILE CD1 C -5.253 -19.424 6.376 1.00 . B B . 232 ILE CD1 1 1
11 34375 2 2 33 ILE CG1 C -6.200 -20.222 7.232 1.00 . B B . 232 ILE CG1 1 1
11 34376 2 2 33 ILE CG2 C -5.079 -19.266 9.251 1.00 . B B . 232 ILE CG2 1 1
11 34377 2 2 33 ILE H H -8.794 -20.750 8.110 1.00 . B B . 232 ILE H 1 1
11 34378 2 2 33 ILE HA H -6.522 -21.347 9.862 1.00 . B B . 232 ILE HA 1 1
11 34379 2 2 33 ILE HB H -6.997 -18.704 8.514 1.00 . B B . 232 ILE HB 1 1
11 34380 2 2 33 ILE HD11 H -4.310 -19.324 6.894 1.00 . B B . 232 ILE HD11 1 1
11 34381 2 2 33 ILE HD12 H -5.104 -19.933 5.438 1.00 . B B . 232 ILE HD12 1 1
11 34382 2 2 33 ILE HD13 H -5.671 -18.446 6.197 1.00 . B B . 232 ILE HD13 1 1
11 34383 2 2 33 ILE HG12 H -5.791 -21.216 7.346 1.00 . B B . 232 ILE HG12 1 1
11 34384 2 2 33 ILE HG13 H -7.147 -20.284 6.714 1.00 . B B . 232 ILE HG13 1 1
11 34385 2 2 33 ILE HG21 H -4.543 -20.178 9.464 1.00 . B B . 232 ILE HG21 1 1
11 34386 2 2 33 ILE HG22 H -4.497 -18.663 8.566 1.00 . B B . 232 ILE HG22 1 1
11 34387 2 2 33 ILE HG23 H -5.241 -18.719 10.170 1.00 . B B . 232 ILE HG23 1 1
11 34388 2 2 33 ILE N N -8.262 -21.267 8.750 1.00 . B B . 232 ILE N 1 1
11 34389 2 2 33 ILE O O -8.757 -19.068 10.500 1.00 . B B . 232 ILE O 1 1
11 34390 2 2 34 GLU C C -7.996 -18.185 13.214 1.00 . B B . 233 GLU C 1 1
11 34391 2 2 34 GLU CA C -8.005 -19.712 13.111 1.00 . B B . 233 GLU CA 1 1
11 34392 2 2 34 GLU CB C -7.310 -20.353 14.323 1.00 . B B . 233 GLU CB 1 1
11 34393 2 2 34 GLU CD C -6.851 -22.557 15.513 1.00 . B B . 233 GLU CD 1 1
11 34394 2 2 34 GLU CG C -7.178 -21.868 14.200 1.00 . B B . 233 GLU CG 1 1
11 34395 2 2 34 GLU H H -6.570 -20.735 11.946 1.00 . B B . 233 GLU H 1 1
11 34396 2 2 34 GLU HA H -9.031 -20.043 13.088 1.00 . B B . 233 GLU HA 1 1
11 34397 2 2 34 GLU HB2 H -6.322 -19.931 14.423 1.00 . B B . 233 GLU HB2 1 1
11 34398 2 2 34 GLU HB3 H -7.881 -20.132 15.213 1.00 . B B . 233 GLU HB3 1 1
11 34399 2 2 34 GLU HG2 H -8.112 -22.264 13.835 1.00 . B B . 233 GLU HG2 1 1
11 34400 2 2 34 GLU HG3 H -6.394 -22.089 13.488 1.00 . B B . 233 GLU HG3 1 1
11 34401 2 2 34 GLU N N -7.371 -20.179 11.880 1.00 . B B . 233 GLU N 1 1
11 34402 2 2 34 GLU O O -6.955 -17.572 13.435 1.00 . B B . 233 GLU O 1 1
11 34403 2 2 34 GLU OE1 O -5.688 -22.494 15.959 1.00 . B B . 233 GLU OE1 1 1
11 34404 2 2 34 GLU OE2 O -7.767 -23.183 16.089 1.00 . B B . 233 GLU OE2 1 1
11 34405 2 2 35 ALA C C -9.959 -15.673 14.381 1.00 . B B . 234 ALA C 1 1
11 34406 2 2 35 ALA CA C -9.300 -16.124 13.084 1.00 . B B . 234 ALA CA 1 1
11 34407 2 2 35 ALA CB C -10.108 -15.629 11.882 1.00 . B B . 234 ALA CB 1 1
11 34408 2 2 35 ALA H H -9.971 -18.123 12.891 1.00 . B B . 234 ALA H 1 1
11 34409 2 2 35 ALA HA H -8.308 -15.699 13.027 1.00 . B B . 234 ALA HA 1 1
11 34410 2 2 35 ALA HB1 H -11.088 -16.078 11.899 1.00 . B B . 234 ALA HB1 1 1
11 34411 2 2 35 ALA HB2 H -10.205 -14.553 11.929 1.00 . B B . 234 ALA HB2 1 1
11 34412 2 2 35 ALA HB3 H -9.604 -15.904 10.964 1.00 . B B . 234 ALA HB3 1 1
11 34413 2 2 35 ALA N N -9.170 -17.578 13.046 1.00 . B B . 234 ALA N 1 1
11 34414 2 2 35 ALA O O -10.981 -16.228 14.787 1.00 . B B . 234 ALA O 1 1
11 34415 2 2 36 ASP C C -11.091 -13.202 15.932 1.00 . B B . 235 ASP C 1 1
11 34416 2 2 36 ASP CA C -9.943 -14.143 16.265 1.00 . B B . 235 ASP CA 1 1
11 34417 2 2 36 ASP CB C -8.899 -13.375 17.089 1.00 . B B . 235 ASP CB 1 1
11 34418 2 2 36 ASP CG C -7.583 -14.106 17.263 1.00 . B B . 235 ASP CG 1 1
11 34419 2 2 36 ASP H H -8.540 -14.293 14.687 1.00 . B B . 235 ASP H 1 1
11 34420 2 2 36 ASP HA H -10.322 -14.970 16.846 1.00 . B B . 235 ASP HA 1 1
11 34421 2 2 36 ASP HB2 H -8.695 -12.436 16.607 1.00 . B B . 235 ASP HB2 1 1
11 34422 2 2 36 ASP HB3 H -9.309 -13.185 18.068 1.00 . B B . 235 ASP HB3 1 1
11 34423 2 2 36 ASP N N -9.374 -14.675 15.035 1.00 . B B . 235 ASP N 1 1
11 34424 2 2 36 ASP O O -10.893 -12.202 15.237 1.00 . B B . 235 ASP O 1 1
11 34425 2 2 36 ASP OD1 O -7.532 -15.068 18.056 1.00 . B B . 235 ASP OD1 1 1
11 34426 2 2 36 ASP OD2 O -6.592 -13.699 16.618 1.00 . B B . 235 ASP OD2 1 1
11 34427 2 2 37 ASP C C -13.352 -11.282 16.676 1.00 . B B . 236 ASP C 1 1
11 34428 2 2 37 ASP CA C -13.495 -12.726 16.201 1.00 . B B . 236 ASP CA 1 1
11 34429 2 2 37 ASP CB C -14.703 -13.374 16.888 1.00 . B B . 236 ASP CB 1 1
11 34430 2 2 37 ASP CG C -15.163 -14.644 16.202 1.00 . B B . 236 ASP CG 1 1
11 34431 2 2 37 ASP H H -12.350 -14.314 17.013 1.00 . B B . 236 ASP H 1 1
11 34432 2 2 37 ASP HA H -13.671 -12.718 15.134 1.00 . B B . 236 ASP HA 1 1
11 34433 2 2 37 ASP HB2 H -14.441 -13.620 17.908 1.00 . B B . 236 ASP HB2 1 1
11 34434 2 2 37 ASP HB3 H -15.524 -12.674 16.894 1.00 . B B . 236 ASP HB3 1 1
11 34435 2 2 37 ASP N N -12.281 -13.516 16.450 1.00 . B B . 236 ASP N 1 1
11 34436 2 2 37 ASP O O -14.153 -10.420 16.320 1.00 . B B . 236 ASP O 1 1
11 34437 2 2 37 ASP OD1 O -14.532 -15.700 16.419 1.00 . B B . 236 ASP OD1 1 1
11 34438 2 2 37 ASP OD2 O -16.149 -14.593 15.434 1.00 . B B . 236 ASP OD2 1 1
11 34439 2 2 38 ASP C C -10.959 -9.016 17.140 1.00 . B B . 237 ASP C 1 1
11 34440 2 2 38 ASP CA C -12.059 -9.678 17.968 1.00 . B B . 237 ASP CA 1 1
11 34441 2 2 38 ASP CB C -11.639 -9.739 19.438 1.00 . B B . 237 ASP CB 1 1
11 34442 2 2 38 ASP CG C -11.371 -8.371 20.030 1.00 . B B . 237 ASP CG 1 1
11 34443 2 2 38 ASP H H -11.752 -11.762 17.750 1.00 . B B . 237 ASP H 1 1
11 34444 2 2 38 ASP HA H -12.961 -9.096 17.880 1.00 . B B . 237 ASP HA 1 1
11 34445 2 2 38 ASP HB2 H -12.424 -10.210 20.011 1.00 . B B . 237 ASP HB2 1 1
11 34446 2 2 38 ASP HB3 H -10.738 -10.326 19.520 1.00 . B B . 237 ASP HB3 1 1
11 34447 2 2 38 ASP N N -12.333 -11.025 17.478 1.00 . B B . 237 ASP N 1 1
11 34448 2 2 38 ASP O O -11.116 -7.891 16.642 1.00 . B B . 237 ASP O 1 1
11 34449 2 2 38 ASP OD1 O -12.319 -7.741 20.539 1.00 . B B . 237 ASP OD1 1 1
11 34450 2 2 38 ASP OD2 O -10.209 -7.920 19.993 1.00 . B B . 237 ASP OD2 1 1
11 34451 2 2 39 ARG C C -8.938 -8.861 14.857 1.00 . B B . 238 ARG C 1 1
11 34452 2 2 39 ARG CA C -8.678 -9.178 16.321 1.00 . B B . 238 ARG CA 1 1
11 34453 2 2 39 ARG CB C -7.469 -10.117 16.436 1.00 . B B . 238 ARG CB 1 1
11 34454 2 2 39 ARG CD C -6.413 -9.202 18.563 1.00 . B B . 238 ARG CD 1 1
11 34455 2 2 39 ARG CG C -7.033 -10.414 17.870 1.00 . B B . 238 ARG CG 1 1
11 34456 2 2 39 ARG CZ C -4.300 -7.914 18.494 1.00 . B B . 238 ARG CZ 1 1
11 34457 2 2 39 ARG H H -9.847 -10.674 17.249 1.00 . B B . 238 ARG H 1 1
11 34458 2 2 39 ARG HA H -8.448 -8.256 16.831 1.00 . B B . 238 ARG HA 1 1
11 34459 2 2 39 ARG HB2 H -7.710 -11.052 15.955 1.00 . B B . 238 ARG HB2 1 1
11 34460 2 2 39 ARG HB3 H -6.634 -9.670 15.917 1.00 . B B . 238 ARG HB3 1 1
11 34461 2 2 39 ARG HD2 H -7.123 -8.390 18.538 1.00 . B B . 238 ARG HD2 1 1
11 34462 2 2 39 ARG HD3 H -6.204 -9.461 19.593 1.00 . B B . 238 ARG HD3 1 1
11 34463 2 2 39 ARG HE H -4.965 -9.120 17.034 1.00 . B B . 238 ARG HE 1 1
11 34464 2 2 39 ARG HG2 H -7.898 -10.727 18.435 1.00 . B B . 238 ARG HG2 1 1
11 34465 2 2 39 ARG HG3 H -6.309 -11.216 17.853 1.00 . B B . 238 ARG HG3 1 1
11 34466 2 2 39 ARG HH11 H -5.373 -7.678 20.199 1.00 . B B . 238 ARG HH11 1 1
11 34467 2 2 39 ARG HH12 H -3.889 -6.782 20.131 1.00 . B B . 238 ARG HH12 1 1
11 34468 2 2 39 ARG HH21 H -2.980 -7.919 16.944 1.00 . B B . 238 ARG HH21 1 1
11 34469 2 2 39 ARG HH22 H -2.548 -6.915 18.290 1.00 . B B . 238 ARG HH22 1 1
11 34470 2 2 39 ARG N N -9.857 -9.740 16.958 1.00 . B B . 238 ARG N 1 1
11 34471 2 2 39 ARG NE N -5.168 -8.759 17.925 1.00 . B B . 238 ARG NE 1 1
11 34472 2 2 39 ARG NH1 N -4.546 -7.417 19.701 1.00 . B B . 238 ARG NH1 1 1
11 34473 2 2 39 ARG NH2 N -3.189 -7.553 17.854 1.00 . B B . 238 ARG NH2 1 1
11 34474 2 2 39 ARG O O -8.441 -7.859 14.356 1.00 . B B . 238 ARG O 1 1
11 34475 2 2 40 LEU C C -10.693 -8.178 12.502 1.00 . B B . 239 LEU C 1 1
11 34476 2 2 40 LEU CA C -9.941 -9.486 12.739 1.00 . B B . 239 LEU CA 1 1
11 34477 2 2 40 LEU CB C -10.621 -10.724 12.065 1.00 . B B . 239 LEU CB 1 1
11 34478 2 2 40 LEU CD1 C -12.765 -10.717 13.445 1.00 . B B . 239 LEU CD1 1 1
11 34479 2 2 40 LEU CD2 C -12.822 -9.908 11.079 1.00 . B B . 239 LEU CD2 1 1
11 34480 2 2 40 LEU CG C -12.164 -10.864 12.065 1.00 . B B . 239 LEU CG 1 1
11 34481 2 2 40 LEU H H -10.157 -10.454 14.625 1.00 . B B . 239 LEU H 1 1
11 34482 2 2 40 LEU HA H -8.958 -9.369 12.303 1.00 . B B . 239 LEU HA 1 1
11 34483 2 2 40 LEU HB2 H -10.303 -10.743 11.033 1.00 . B B . 239 LEU HB2 1 1
11 34484 2 2 40 LEU HB3 H -10.218 -11.606 12.544 1.00 . B B . 239 LEU HB3 1 1
11 34485 2 2 40 LEU HD11 H -12.506 -9.754 13.853 1.00 . B B . 239 LEU HD11 1 1
11 34486 2 2 40 LEU HD12 H -13.837 -10.800 13.376 1.00 . B B . 239 LEU HD12 1 1
11 34487 2 2 40 LEU HD13 H -12.384 -11.497 14.089 1.00 . B B . 239 LEU HD13 1 1
11 34488 2 2 40 LEU HD21 H -12.473 -10.125 10.083 1.00 . B B . 239 LEU HD21 1 1
11 34489 2 2 40 LEU HD22 H -13.895 -10.032 11.118 1.00 . B B . 239 LEU HD22 1 1
11 34490 2 2 40 LEU HD23 H -12.567 -8.890 11.339 1.00 . B B . 239 LEU HD23 1 1
11 34491 2 2 40 LEU HG H -12.397 -11.866 11.733 1.00 . B B . 239 LEU HG 1 1
11 34492 2 2 40 LEU N N -9.725 -9.694 14.169 1.00 . B B . 239 LEU N 1 1
11 34493 2 2 40 LEU O O -10.407 -7.456 11.551 1.00 . B B . 239 LEU O 1 1
11 34494 2 2 41 ASN C C -11.611 -5.444 13.741 1.00 . B B . 240 ASN C 1 1
11 34495 2 2 41 ASN CA C -12.412 -6.651 13.299 1.00 . B B . 240 ASN CA 1 1
11 34496 2 2 41 ASN CB C -13.680 -6.780 14.148 1.00 . B B . 240 ASN CB 1 1
11 34497 2 2 41 ASN CG C -14.610 -5.592 13.976 1.00 . B B . 240 ASN CG 1 1
11 34498 2 2 41 ASN H H -11.709 -8.422 14.201 1.00 . B B . 240 ASN H 1 1
11 34499 2 2 41 ASN HA H -12.688 -6.522 12.253 1.00 . B B . 240 ASN HA 1 1
11 34500 2 2 41 ASN HB2 H -14.208 -7.681 13.865 1.00 . B B . 240 ASN HB2 1 1
11 34501 2 2 41 ASN HB3 H -13.401 -6.843 15.190 1.00 . B B . 240 ASN HB3 1 1
11 34502 2 2 41 ASN HD21 H -15.234 -5.776 15.850 1.00 . B B . 240 ASN HD21 1 1
11 34503 2 2 41 ASN HD22 H -15.946 -4.490 14.942 1.00 . B B . 240 ASN HD22 1 1
11 34504 2 2 41 ASN N N -11.597 -7.849 13.417 1.00 . B B . 240 ASN N 1 1
11 34505 2 2 41 ASN ND2 N -15.337 -5.252 15.029 1.00 . B B . 240 ASN ND2 1 1
11 34506 2 2 41 ASN O O -11.792 -4.356 13.213 1.00 . B B . 240 ASN O 1 1
11 34507 2 2 41 ASN OD1 O -14.674 -4.987 12.908 1.00 . B B . 240 ASN OD1 1 1
11 34508 2 2 42 LYS C C -8.885 -4.179 13.971 1.00 . B B . 241 LYS C 1 1
11 34509 2 2 42 LYS CA C -9.827 -4.555 15.113 1.00 . B B . 241 LYS CA 1 1
11 34510 2 2 42 LYS CB C -9.037 -4.937 16.367 1.00 . B B . 241 LYS CB 1 1
11 34511 2 2 42 LYS CD C -8.958 -5.054 18.873 1.00 . B B . 241 LYS CD 1 1
11 34512 2 2 42 LYS CE C -9.641 -4.636 20.167 1.00 . B B . 241 LYS CE 1 1
11 34513 2 2 42 LYS CG C -9.820 -4.757 17.657 1.00 . B B . 241 LYS CG 1 1
11 34514 2 2 42 LYS H H -10.664 -6.508 15.157 1.00 . B B . 241 LYS H 1 1
11 34515 2 2 42 LYS HA H -10.445 -3.700 15.338 1.00 . B B . 241 LYS HA 1 1
11 34516 2 2 42 LYS HB2 H -8.742 -5.975 16.292 1.00 . B B . 241 LYS HB2 1 1
11 34517 2 2 42 LYS HB3 H -8.150 -4.322 16.422 1.00 . B B . 241 LYS HB3 1 1
11 34518 2 2 42 LYS HD2 H -8.763 -6.115 18.911 1.00 . B B . 241 LYS HD2 1 1
11 34519 2 2 42 LYS HD3 H -8.022 -4.519 18.782 1.00 . B B . 241 LYS HD3 1 1
11 34520 2 2 42 LYS HE2 H -8.992 -4.884 20.992 1.00 . B B . 241 LYS HE2 1 1
11 34521 2 2 42 LYS HE3 H -9.798 -3.567 20.143 1.00 . B B . 241 LYS HE3 1 1
11 34522 2 2 42 LYS HG2 H -10.170 -3.737 17.713 1.00 . B B . 241 LYS HG2 1 1
11 34523 2 2 42 LYS HG3 H -10.667 -5.429 17.652 1.00 . B B . 241 LYS HG3 1 1
11 34524 2 2 42 LYS HZ1 H -10.838 -6.349 20.278 1.00 . B B . 241 LYS HZ1 1 1
11 34525 2 2 42 LYS HZ2 H -11.331 -5.093 21.305 1.00 . B B . 241 LYS HZ2 1 1
11 34526 2 2 42 LYS HZ3 H -11.631 -4.989 19.650 1.00 . B B . 241 LYS HZ3 1 1
11 34527 2 2 42 LYS N N -10.716 -5.634 14.706 1.00 . B B . 241 LYS N 1 1
11 34528 2 2 42 LYS NZ N -10.949 -5.312 20.363 1.00 . B B . 241 LYS NZ 1 1
11 34529 2 2 42 LYS O O -8.645 -2.995 13.707 1.00 . B B . 241 LYS O 1 1
11 34530 2 2 43 VAL C C -8.341 -4.224 11.064 1.00 . B B . 242 VAL C 1 1
11 34531 2 2 43 VAL CA C -7.539 -4.954 12.109 1.00 . B B . 242 VAL CA 1 1
11 34532 2 2 43 VAL CB C -6.975 -6.263 11.514 1.00 . B B . 242 VAL CB 1 1
11 34533 2 2 43 VAL CG1 C -6.136 -5.995 10.270 1.00 . B B . 242 VAL CG1 1 1
11 34534 2 2 43 VAL CG2 C -6.156 -6.998 12.563 1.00 . B B . 242 VAL CG2 1 1
11 34535 2 2 43 VAL H H -8.647 -6.110 13.501 1.00 . B B . 242 VAL H 1 1
11 34536 2 2 43 VAL HA H -6.711 -4.330 12.422 1.00 . B B . 242 VAL HA 1 1
11 34537 2 2 43 VAL HB H -7.806 -6.887 11.222 1.00 . B B . 242 VAL HB 1 1
11 34538 2 2 43 VAL HG11 H -5.280 -5.391 10.536 1.00 . B B . 242 VAL HG11 1 1
11 34539 2 2 43 VAL HG12 H -5.799 -6.935 9.854 1.00 . B B . 242 VAL HG12 1 1
11 34540 2 2 43 VAL HG13 H -6.734 -5.473 9.539 1.00 . B B . 242 VAL HG13 1 1
11 34541 2 2 43 VAL HG21 H -5.436 -6.318 12.995 1.00 . B B . 242 VAL HG21 1 1
11 34542 2 2 43 VAL HG22 H -6.813 -7.363 13.341 1.00 . B B . 242 VAL HG22 1 1
11 34543 2 2 43 VAL HG23 H -5.638 -7.825 12.106 1.00 . B B . 242 VAL HG23 1 1
11 34544 2 2 43 VAL N N -8.397 -5.190 13.262 1.00 . B B . 242 VAL N 1 1
11 34545 2 2 43 VAL O O -7.918 -3.195 10.559 1.00 . B B . 242 VAL O 1 1
11 34546 2 2 44 ILE C C -10.752 -2.667 10.332 1.00 . B B . 243 ILE C 1 1
11 34547 2 2 44 ILE CA C -10.467 -4.107 9.898 1.00 . B B . 243 ILE CA 1 1
11 34548 2 2 44 ILE CB C -11.778 -4.908 9.824 1.00 . B B . 243 ILE CB 1 1
11 34549 2 2 44 ILE CD1 C -12.820 -7.038 8.886 1.00 . B B . 243 ILE CD1 1 1
11 34550 2 2 44 ILE CG1 C -11.554 -6.227 9.080 1.00 . B B . 243 ILE CG1 1 1
11 34551 2 2 44 ILE CG2 C -12.877 -4.103 9.152 1.00 . B B . 243 ILE CG2 1 1
11 34552 2 2 44 ILE H H -9.767 -5.615 11.190 1.00 . B B . 243 ILE H 1 1
11 34553 2 2 44 ILE HA H -10.032 -4.088 8.911 1.00 . B B . 243 ILE HA 1 1
11 34554 2 2 44 ILE HB H -12.084 -5.125 10.838 1.00 . B B . 243 ILE HB 1 1
11 34555 2 2 44 ILE HD11 H -13.518 -6.481 8.274 1.00 . B B . 243 ILE HD11 1 1
11 34556 2 2 44 ILE HD12 H -12.576 -7.964 8.392 1.00 . B B . 243 ILE HD12 1 1
11 34557 2 2 44 ILE HD13 H -13.271 -7.246 9.846 1.00 . B B . 243 ILE HD13 1 1
11 34558 2 2 44 ILE HG12 H -11.140 -6.018 8.105 1.00 . B B . 243 ILE HG12 1 1
11 34559 2 2 44 ILE HG13 H -10.855 -6.833 9.640 1.00 . B B . 243 ILE HG13 1 1
11 34560 2 2 44 ILE HG21 H -12.573 -3.856 8.137 1.00 . B B . 243 ILE HG21 1 1
11 34561 2 2 44 ILE HG22 H -13.782 -4.689 9.128 1.00 . B B . 243 ILE HG22 1 1
11 34562 2 2 44 ILE HG23 H -13.047 -3.195 9.711 1.00 . B B . 243 ILE HG23 1 1
11 34563 2 2 44 ILE N N -9.524 -4.753 10.787 1.00 . B B . 243 ILE N 1 1
11 34564 2 2 44 ILE O O -10.856 -1.790 9.498 1.00 . B B . 243 ILE O 1 1
11 34565 2 2 45 SER C C -9.946 -0.137 11.714 1.00 . B B . 244 SER C 1 1
11 34566 2 2 45 SER CA C -11.078 -1.070 12.143 1.00 . B B . 244 SER CA 1 1
11 34567 2 2 45 SER CB C -11.203 -1.073 13.668 1.00 . B B . 244 SER CB 1 1
11 34568 2 2 45 SER H H -10.784 -3.170 12.269 1.00 . B B . 244 SER H 1 1
11 34569 2 2 45 SER HA H -12.005 -0.707 11.716 1.00 . B B . 244 SER HA 1 1
11 34570 2 2 45 SER HB2 H -10.296 -1.466 14.101 1.00 . B B . 244 SER HB2 1 1
11 34571 2 2 45 SER HB3 H -11.357 -0.062 14.014 1.00 . B B . 244 SER HB3 1 1
11 34572 2 2 45 SER HG H -12.436 -2.588 13.459 1.00 . B B . 244 SER HG 1 1
11 34573 2 2 45 SER N N -10.855 -2.424 11.634 1.00 . B B . 244 SER N 1 1
11 34574 2 2 45 SER O O -10.187 1.000 11.308 1.00 . B B . 244 SER O 1 1
11 34575 2 2 45 SER OG O -12.293 -1.872 14.096 1.00 . B B . 244 SER OG 1 1
11 34576 2 2 46 GLU C C -7.427 0.135 9.821 1.00 . B B . 245 GLU C 1 1
11 34577 2 2 46 GLU CA C -7.549 0.158 11.348 1.00 . B B . 245 GLU CA 1 1
11 34578 2 2 46 GLU CB C -6.270 -0.424 11.947 1.00 . B B . 245 GLU CB 1 1
11 34579 2 2 46 GLU CD C -6.343 0.752 14.188 1.00 . B B . 245 GLU CD 1 1
11 34580 2 2 46 GLU CG C -6.300 -0.576 13.460 1.00 . B B . 245 GLU CG 1 1
11 34581 2 2 46 GLU H H -8.573 -1.523 12.185 1.00 . B B . 245 GLU H 1 1
11 34582 2 2 46 GLU HA H -7.667 1.178 11.679 1.00 . B B . 245 GLU HA 1 1
11 34583 2 2 46 GLU HB2 H -6.099 -1.397 11.513 1.00 . B B . 245 GLU HB2 1 1
11 34584 2 2 46 GLU HB3 H -5.444 0.223 11.691 1.00 . B B . 245 GLU HB3 1 1
11 34585 2 2 46 GLU HG2 H -7.177 -1.145 13.733 1.00 . B B . 245 GLU HG2 1 1
11 34586 2 2 46 GLU HG3 H -5.414 -1.112 13.769 1.00 . B B . 245 GLU HG3 1 1
11 34587 2 2 46 GLU N N -8.713 -0.623 11.795 1.00 . B B . 245 GLU N 1 1
11 34588 2 2 46 GLU O O -6.797 1.003 9.213 1.00 . B B . 245 GLU O 1 1
11 34589 2 2 46 GLU OE1 O -7.450 1.274 14.416 1.00 . B B . 245 GLU OE1 1 1
11 34590 2 2 46 GLU OE2 O -5.263 1.271 14.549 1.00 . B B . 245 GLU OE2 1 1
11 34591 2 2 47 LEU C C -8.989 -0.734 6.915 1.00 . B B . 246 LEU C 1 1
11 34592 2 2 47 LEU CA C -7.836 -1.203 7.820 1.00 . B B . 246 LEU CA 1 1
11 34593 2 2 47 LEU CB C -7.622 -2.726 7.759 1.00 . B B . 246 LEU CB 1 1
11 34594 2 2 47 LEU CD1 C -7.280 -3.335 5.349 1.00 . B B . 246 LEU CD1 1 1
11 34595 2 2 47 LEU CD2 C -8.328 -4.965 6.946 1.00 . B B . 246 LEU CD2 1 1
11 34596 2 2 47 LEU CG C -8.177 -3.497 6.567 1.00 . B B . 246 LEU CG 1 1
11 34597 2 2 47 LEU H H -8.649 -1.428 9.756 1.00 . B B . 246 LEU H 1 1
11 34598 2 2 47 LEU HA H -6.929 -0.718 7.497 1.00 . B B . 246 LEU HA 1 1
11 34599 2 2 47 LEU HB2 H -6.560 -2.907 7.794 1.00 . B B . 246 LEU HB2 1 1
11 34600 2 2 47 LEU HB3 H -8.057 -3.147 8.655 1.00 . B B . 246 LEU HB3 1 1
11 34601 2 2 47 LEU HD11 H -6.308 -3.752 5.561 1.00 . B B . 246 LEU HD11 1 1
11 34602 2 2 47 LEU HD12 H -7.718 -3.850 4.507 1.00 . B B . 246 LEU HD12 1 1
11 34603 2 2 47 LEU HD13 H -7.179 -2.285 5.114 1.00 . B B . 246 LEU HD13 1 1
11 34604 2 2 47 LEU HD21 H -7.562 -5.235 7.661 1.00 . B B . 246 LEU HD21 1 1
11 34605 2 2 47 LEU HD22 H -9.302 -5.132 7.386 1.00 . B B . 246 LEU HD22 1 1
11 34606 2 2 47 LEU HD23 H -8.221 -5.576 6.065 1.00 . B B . 246 LEU HD23 1 1
11 34607 2 2 47 LEU HG H -9.156 -3.114 6.315 1.00 . B B . 246 LEU HG 1 1
11 34608 2 2 47 LEU N N -8.043 -0.867 9.223 1.00 . B B . 246 LEU N 1 1
11 34609 2 2 47 LEU O O -8.851 -0.708 5.692 1.00 . B B . 246 LEU O 1 1
11 34610 2 2 48 ASN C C -11.063 1.563 6.213 1.00 . B B . 247 ASN C 1 1
11 34611 2 2 48 ASN CA C -11.262 0.127 6.723 1.00 . B B . 247 ASN CA 1 1
11 34612 2 2 48 ASN CB C -12.570 0.014 7.526 1.00 . B B . 247 ASN CB 1 1
11 34613 2 2 48 ASN CG C -12.533 0.650 8.916 1.00 . B B . 247 ASN CG 1 1
11 34614 2 2 48 ASN H H -10.167 -0.349 8.485 1.00 . B B . 247 ASN H 1 1
11 34615 2 2 48 ASN HA H -11.339 -0.532 5.867 1.00 . B B . 247 ASN HA 1 1
11 34616 2 2 48 ASN HB2 H -13.358 0.492 6.965 1.00 . B B . 247 ASN HB2 1 1
11 34617 2 2 48 ASN HB3 H -12.812 -1.032 7.640 1.00 . B B . 247 ASN HB3 1 1
11 34618 2 2 48 ASN HD21 H -11.281 2.066 8.309 1.00 . B B . 247 ASN HD21 1 1
11 34619 2 2 48 ASN HD22 H -11.717 2.114 9.983 1.00 . B B . 247 ASN HD22 1 1
11 34620 2 2 48 ASN N N -10.106 -0.329 7.504 1.00 . B B . 247 ASN N 1 1
11 34621 2 2 48 ASN ND2 N -11.771 1.720 9.085 1.00 . B B . 247 ASN ND2 1 1
11 34622 2 2 48 ASN O O -11.936 2.423 6.359 1.00 . B B . 247 ASN O 1 1
11 34623 2 2 48 ASN OD1 O -13.206 0.180 9.836 1.00 . B B . 247 ASN OD1 1 1
11 34624 2 2 49 GLY C C -9.951 3.280 3.662 1.00 . B B . 248 GLY C 1 1
11 34625 2 2 49 GLY CA C -9.593 3.140 5.126 1.00 . B B . 248 GLY CA 1 1
11 34626 2 2 49 GLY H H -9.246 1.093 5.529 1.00 . B B . 248 GLY H 1 1
11 34627 2 2 49 GLY HA2 H -10.151 3.872 5.693 1.00 . B B . 248 GLY HA2 1 1
11 34628 2 2 49 GLY HA3 H -8.538 3.328 5.250 1.00 . B B . 248 GLY HA3 1 1
11 34629 2 2 49 GLY N N -9.901 1.820 5.631 1.00 . B B . 248 GLY N 1 1
11 34630 2 2 49 GLY O O -9.997 2.292 2.932 1.00 . B B . 248 GLY O 1 1
11 34631 2 2 50 LYS C C -9.473 4.742 0.852 1.00 . B B . 249 LYS C 1 1
11 34632 2 2 50 LYS CA C -10.625 4.789 1.864 1.00 . B B . 249 LYS CA 1 1
11 34633 2 2 50 LYS CB C -11.350 6.151 1.800 1.00 . B B . 249 LYS CB 1 1
11 34634 2 2 50 LYS CD C -9.970 7.539 3.434 1.00 . B B . 249 LYS CD 1 1
11 34635 2 2 50 LYS CE C -9.120 8.796 3.599 1.00 . B B . 249 LYS CE 1 1
11 34636 2 2 50 LYS CG C -10.466 7.387 1.999 1.00 . B B . 249 LYS CG 1 1
11 34637 2 2 50 LYS H H -10.029 5.254 3.838 1.00 . B B . 249 LYS H 1 1
11 34638 2 2 50 LYS HA H -11.332 4.015 1.602 1.00 . B B . 249 LYS HA 1 1
11 34639 2 2 50 LYS HB2 H -11.825 6.237 0.832 1.00 . B B . 249 LYS HB2 1 1
11 34640 2 2 50 LYS HB3 H -12.117 6.161 2.561 1.00 . B B . 249 LYS HB3 1 1
11 34641 2 2 50 LYS HD2 H -10.819 7.603 4.098 1.00 . B B . 249 LYS HD2 1 1
11 34642 2 2 50 LYS HD3 H -9.372 6.679 3.696 1.00 . B B . 249 LYS HD3 1 1
11 34643 2 2 50 LYS HE2 H -8.737 8.824 4.607 1.00 . B B . 249 LYS HE2 1 1
11 34644 2 2 50 LYS HE3 H -8.295 8.746 2.904 1.00 . B B . 249 LYS HE3 1 1
11 34645 2 2 50 LYS HG2 H -9.610 7.310 1.346 1.00 . B B . 249 LYS HG2 1 1
11 34646 2 2 50 LYS HG3 H -11.038 8.266 1.734 1.00 . B B . 249 LYS HG3 1 1
11 34647 2 2 50 LYS HZ1 H -10.727 10.083 3.968 1.00 . B B . 249 LYS HZ1 1 1
11 34648 2 2 50 LYS HZ2 H -9.301 10.874 3.530 1.00 . B B . 249 LYS HZ2 1 1
11 34649 2 2 50 LYS HZ3 H -10.214 10.079 2.356 1.00 . B B . 249 LYS HZ3 1 1
11 34650 2 2 50 LYS N N -10.169 4.511 3.225 1.00 . B B . 249 LYS N 1 1
11 34651 2 2 50 LYS NZ N -9.894 10.041 3.345 1.00 . B B . 249 LYS NZ 1 1
11 34652 2 2 50 LYS O O -9.416 5.540 -0.081 1.00 . B B . 249 LYS O 1 1
11 34653 2 2 51 ASN C C -7.514 2.247 -0.526 1.00 . B B . 250 ASN C 1 1
11 34654 2 2 51 ASN CA C -7.438 3.620 0.133 1.00 . B B . 250 ASN CA 1 1
11 34655 2 2 51 ASN CB C -6.106 3.758 0.892 1.00 . B B . 250 ASN CB 1 1
11 34656 2 2 51 ASN CG C -6.060 4.967 1.816 1.00 . B B . 250 ASN CG 1 1
11 34657 2 2 51 ASN H H -8.685 3.159 1.779 1.00 . B B . 250 ASN H 1 1
11 34658 2 2 51 ASN HA H -7.498 4.381 -0.629 1.00 . B B . 250 ASN HA 1 1
11 34659 2 2 51 ASN HB2 H -5.954 2.871 1.493 1.00 . B B . 250 ASN HB2 1 1
11 34660 2 2 51 ASN HB3 H -5.303 3.839 0.175 1.00 . B B . 250 ASN HB3 1 1
11 34661 2 2 51 ASN HD21 H -6.405 3.811 3.403 1.00 . B B . 250 ASN HD21 1 1
11 34662 2 2 51 ASN HD22 H -6.209 5.497 3.723 1.00 . B B . 250 ASN HD22 1 1
11 34663 2 2 51 ASN N N -8.573 3.785 1.031 1.00 . B B . 250 ASN N 1 1
11 34664 2 2 51 ASN ND2 N -6.246 4.735 3.109 1.00 . B B . 250 ASN ND2 1 1
11 34665 2 2 51 ASN O O -6.497 1.671 -0.912 1.00 . B B . 250 ASN O 1 1
11 34666 2 2 51 ASN OD1 O -5.817 6.093 1.382 1.00 . B B . 250 ASN OD1 1 1
11 34667 2 2 52 ILE C C -8.489 0.129 -2.551 1.00 . B B . 251 ILE C 1 1
11 34668 2 2 52 ILE CA C -8.957 0.364 -1.114 1.00 . B B . 251 ILE CA 1 1
11 34669 2 2 52 ILE CB C -10.445 -0.038 -0.953 1.00 . B B . 251 ILE CB 1 1
11 34670 2 2 52 ILE CD1 C -9.895 -1.797 0.818 1.00 . B B . 251 ILE CD1 1 1
11 34671 2 2 52 ILE CG1 C -10.691 -0.554 0.469 1.00 . B B . 251 ILE CG1 1 1
11 34672 2 2 52 ILE CG2 C -10.858 -1.078 -1.988 1.00 . B B . 251 ILE CG2 1 1
11 34673 2 2 52 ILE H H -9.509 2.300 -0.447 1.00 . B B . 251 ILE H 1 1
11 34674 2 2 52 ILE HA H -8.377 -0.274 -0.472 1.00 . B B . 251 ILE HA 1 1
11 34675 2 2 52 ILE HB H -11.050 0.842 -1.109 1.00 . B B . 251 ILE HB 1 1
11 34676 2 2 52 ILE HD11 H -8.847 -1.628 0.626 1.00 . B B . 251 ILE HD11 1 1
11 34677 2 2 52 ILE HD12 H -10.035 -2.030 1.862 1.00 . B B . 251 ILE HD12 1 1
11 34678 2 2 52 ILE HD13 H -10.246 -2.625 0.218 1.00 . B B . 251 ILE HD13 1 1
11 34679 2 2 52 ILE HG12 H -10.427 0.216 1.179 1.00 . B B . 251 ILE HG12 1 1
11 34680 2 2 52 ILE HG13 H -11.738 -0.793 0.581 1.00 . B B . 251 ILE HG13 1 1
11 34681 2 2 52 ILE HG21 H -10.279 -1.979 -1.840 1.00 . B B . 251 ILE HG21 1 1
11 34682 2 2 52 ILE HG22 H -11.909 -1.300 -1.878 1.00 . B B . 251 ILE HG22 1 1
11 34683 2 2 52 ILE HG23 H -10.672 -0.681 -2.987 1.00 . B B . 251 ILE HG23 1 1
11 34684 2 2 52 ILE N N -8.734 1.736 -0.659 1.00 . B B . 251 ILE N 1 1
11 34685 2 2 52 ILE O O -7.748 -0.813 -2.823 1.00 . B B . 251 ILE O 1 1
11 34686 2 2 53 GLU C C -7.006 0.981 -5.027 1.00 . B B . 252 GLU C 1 1
11 34687 2 2 53 GLU CA C -8.525 0.825 -4.863 1.00 . B B . 252 GLU CA 1 1
11 34688 2 2 53 GLU CB C -9.292 1.836 -5.708 1.00 . B B . 252 GLU CB 1 1
11 34689 2 2 53 GLU CD C -9.453 0.732 -8.000 1.00 . B B . 252 GLU CD 1 1
11 34690 2 2 53 GLU CG C -8.888 1.877 -7.178 1.00 . B B . 252 GLU CG 1 1
11 34691 2 2 53 GLU H H -9.494 1.720 -3.203 1.00 . B B . 252 GLU H 1 1
11 34692 2 2 53 GLU HA H -8.808 -0.172 -5.170 1.00 . B B . 252 GLU HA 1 1
11 34693 2 2 53 GLU HB2 H -10.344 1.581 -5.650 1.00 . B B . 252 GLU HB2 1 1
11 34694 2 2 53 GLU HB3 H -9.150 2.819 -5.287 1.00 . B B . 252 GLU HB3 1 1
11 34695 2 2 53 GLU HG2 H -9.238 2.804 -7.604 1.00 . B B . 252 GLU HG2 1 1
11 34696 2 2 53 GLU HG3 H -7.810 1.840 -7.237 1.00 . B B . 252 GLU HG3 1 1
11 34697 2 2 53 GLU N N -8.910 0.980 -3.465 1.00 . B B . 252 GLU N 1 1
11 34698 2 2 53 GLU O O -6.391 0.365 -5.899 1.00 . B B . 252 GLU O 1 1
11 34699 2 2 53 GLU OE1 O -8.827 -0.343 -8.055 1.00 . B B . 252 GLU OE1 1 1
11 34700 2 2 53 GLU OE2 O -10.520 0.923 -8.626 1.00 . B B . 252 GLU OE2 1 1
11 34701 2 2 54 ASP C C -4.243 0.667 -3.729 1.00 . B B . 253 ASP C 1 1
11 34702 2 2 54 ASP CA C -4.945 1.951 -4.173 1.00 . B B . 253 ASP CA 1 1
11 34703 2 2 54 ASP CB C -4.496 3.111 -3.279 1.00 . B B . 253 ASP CB 1 1
11 34704 2 2 54 ASP CG C -4.814 4.469 -3.869 1.00 . B B . 253 ASP CG 1 1
11 34705 2 2 54 ASP H H -6.935 2.278 -3.507 1.00 . B B . 253 ASP H 1 1
11 34706 2 2 54 ASP HA H -4.659 2.170 -5.190 1.00 . B B . 253 ASP HA 1 1
11 34707 2 2 54 ASP HB2 H -4.993 3.033 -2.322 1.00 . B B . 253 ASP HB2 1 1
11 34708 2 2 54 ASP HB3 H -3.428 3.046 -3.130 1.00 . B B . 253 ASP HB3 1 1
11 34709 2 2 54 ASP N N -6.398 1.785 -4.159 1.00 . B B . 253 ASP N 1 1
11 34710 2 2 54 ASP O O -3.316 0.198 -4.392 1.00 . B B . 253 ASP O 1 1
11 34711 2 2 54 ASP OD1 O -5.916 4.986 -3.603 1.00 . B B . 253 ASP OD1 1 1
11 34712 2 2 54 ASP OD2 O -3.956 5.027 -4.595 1.00 . B B . 253 ASP OD2 1 1
11 34713 2 2 55 VAL C C -4.317 -2.308 -3.077 1.00 . B B . 254 VAL C 1 1
11 34714 2 2 55 VAL CA C -4.077 -1.146 -2.109 1.00 . B B . 254 VAL CA 1 1
11 34715 2 2 55 VAL CB C -4.566 -1.529 -0.686 1.00 . B B . 254 VAL CB 1 1
11 34716 2 2 55 VAL CG1 C -4.187 -0.440 0.307 1.00 . B B . 254 VAL CG1 1 1
11 34717 2 2 55 VAL CG2 C -6.068 -1.789 -0.645 1.00 . B B . 254 VAL CG2 1 1
11 34718 2 2 55 VAL H H -5.426 0.503 -2.112 1.00 . B B . 254 VAL H 1 1
11 34719 2 2 55 VAL HA H -3.009 -0.968 -2.053 1.00 . B B . 254 VAL HA 1 1
11 34720 2 2 55 VAL HB H -4.058 -2.440 -0.394 1.00 . B B . 254 VAL HB 1 1
11 34721 2 2 55 VAL HG11 H -4.679 0.481 0.036 1.00 . B B . 254 VAL HG11 1 1
11 34722 2 2 55 VAL HG12 H -4.495 -0.734 1.299 1.00 . B B . 254 VAL HG12 1 1
11 34723 2 2 55 VAL HG13 H -3.116 -0.296 0.288 1.00 . B B . 254 VAL HG13 1 1
11 34724 2 2 55 VAL HG21 H -6.319 -2.591 -1.324 1.00 . B B . 254 VAL HG21 1 1
11 34725 2 2 55 VAL HG22 H -6.365 -2.067 0.361 1.00 . B B . 254 VAL HG22 1 1
11 34726 2 2 55 VAL HG23 H -6.596 -0.895 -0.937 1.00 . B B . 254 VAL HG23 1 1
11 34727 2 2 55 VAL N N -4.686 0.090 -2.609 1.00 . B B . 254 VAL N 1 1
11 34728 2 2 55 VAL O O -3.522 -3.243 -3.145 1.00 . B B . 254 VAL O 1 1
11 34729 2 2 56 ILE C C -4.704 -3.051 -6.034 1.00 . B B . 255 ILE C 1 1
11 34730 2 2 56 ILE CA C -5.686 -3.210 -4.879 1.00 . B B . 255 ILE CA 1 1
11 34731 2 2 56 ILE CB C -7.137 -3.079 -5.402 1.00 . B B . 255 ILE CB 1 1
11 34732 2 2 56 ILE CD1 C -9.568 -3.570 -4.790 1.00 . B B . 255 ILE CD1 1 1
11 34733 2 2 56 ILE CG1 C -8.113 -3.697 -4.395 1.00 . B B . 255 ILE CG1 1 1
11 34734 2 2 56 ILE CG2 C -7.296 -3.720 -6.780 1.00 . B B . 255 ILE CG2 1 1
11 34735 2 2 56 ILE H H -6.050 -1.503 -3.673 1.00 . B B . 255 ILE H 1 1
11 34736 2 2 56 ILE HA H -5.568 -4.197 -4.452 1.00 . B B . 255 ILE HA 1 1
11 34737 2 2 56 ILE HB H -7.362 -2.029 -5.499 1.00 . B B . 255 ILE HB 1 1
11 34738 2 2 56 ILE HD11 H -9.718 -4.035 -5.752 1.00 . B B . 255 ILE HD11 1 1
11 34739 2 2 56 ILE HD12 H -10.187 -4.060 -4.052 1.00 . B B . 255 ILE HD12 1 1
11 34740 2 2 56 ILE HD13 H -9.833 -2.527 -4.848 1.00 . B B . 255 ILE HD13 1 1
11 34741 2 2 56 ILE HG12 H -7.894 -4.749 -4.290 1.00 . B B . 255 ILE HG12 1 1
11 34742 2 2 56 ILE HG13 H -7.988 -3.212 -3.438 1.00 . B B . 255 ILE HG13 1 1
11 34743 2 2 56 ILE HG21 H -6.958 -4.752 -6.750 1.00 . B B . 255 ILE HG21 1 1
11 34744 2 2 56 ILE HG22 H -8.333 -3.689 -7.071 1.00 . B B . 255 ILE HG22 1 1
11 34745 2 2 56 ILE HG23 H -6.703 -3.172 -7.499 1.00 . B B . 255 ILE HG23 1 1
11 34746 2 2 56 ILE N N -5.409 -2.231 -3.831 1.00 . B B . 255 ILE N 1 1
11 34747 2 2 56 ILE O O -4.040 -4.003 -6.439 1.00 . B B . 255 ILE O 1 1
11 34748 2 2 57 ALA C C -2.258 -1.681 -7.324 1.00 . B B . 256 ALA C 1 1
11 34749 2 2 57 ALA CA C -3.740 -1.567 -7.689 1.00 . B B . 256 ALA CA 1 1
11 34750 2 2 57 ALA CB C -4.066 -0.199 -8.259 1.00 . B B . 256 ALA CB 1 1
11 34751 2 2 57 ALA H H -5.120 -1.106 -6.157 1.00 . B B . 256 ALA H 1 1
11 34752 2 2 57 ALA HA H -3.964 -2.305 -8.446 1.00 . B B . 256 ALA HA 1 1
11 34753 2 2 57 ALA HB1 H -3.949 0.551 -7.491 1.00 . B B . 256 ALA HB1 1 1
11 34754 2 2 57 ALA HB2 H -3.406 0.017 -9.085 1.00 . B B . 256 ALA HB2 1 1
11 34755 2 2 57 ALA HB3 H -5.089 -0.203 -8.606 1.00 . B B . 256 ALA HB3 1 1
11 34756 2 2 57 ALA N N -4.598 -1.839 -6.549 1.00 . B B . 256 ALA N 1 1
11 34757 2 2 57 ALA O O -1.399 -1.779 -8.205 1.00 . B B . 256 ALA O 1 1
11 34758 2 2 58 GLN C C -0.310 -3.414 -5.461 1.00 . B B . 257 GLN C 1 1
11 34759 2 2 58 GLN CA C -0.605 -1.906 -5.538 1.00 . B B . 257 GLN CA 1 1
11 34760 2 2 58 GLN CB C -0.439 -1.266 -4.155 1.00 . B B . 257 GLN CB 1 1
11 34761 2 2 58 GLN CD C 1.116 -0.717 -2.236 1.00 . B B . 257 GLN CD 1 1
11 34762 2 2 58 GLN CG C 1.006 -1.149 -3.687 1.00 . B B . 257 GLN CG 1 1
11 34763 2 2 58 GLN H H -2.682 -1.494 -5.378 1.00 . B B . 257 GLN H 1 1
11 34764 2 2 58 GLN HA H 0.084 -1.445 -6.229 1.00 . B B . 257 GLN HA 1 1
11 34765 2 2 58 GLN HB2 H -0.865 -0.276 -4.178 1.00 . B B . 257 GLN HB2 1 1
11 34766 2 2 58 GLN HB3 H -0.979 -1.862 -3.435 1.00 . B B . 257 GLN HB3 1 1
11 34767 2 2 58 GLN HE21 H -0.579 0.302 -2.383 1.00 . B B . 257 GLN HE21 1 1
11 34768 2 2 58 GLN HE22 H 0.192 0.341 -0.834 1.00 . B B . 257 GLN HE22 1 1
11 34769 2 2 58 GLN HG2 H 1.484 -2.113 -3.796 1.00 . B B . 257 GLN HG2 1 1
11 34770 2 2 58 GLN HG3 H 1.512 -0.424 -4.304 1.00 . B B . 257 GLN HG3 1 1
11 34771 2 2 58 GLN N N -1.964 -1.676 -6.028 1.00 . B B . 257 GLN N 1 1
11 34772 2 2 58 GLN NE2 N 0.149 0.056 -1.773 1.00 . B B . 257 GLN NE2 1 1
11 34773 2 2 58 GLN O O 0.374 -3.870 -4.556 1.00 . B B . 257 GLN O 1 1
11 34774 2 2 58 GLN OE1 O 2.059 -1.080 -1.536 1.00 . B B . 257 GLN OE1 1 1
11 34775 2 2 59 GLY C C -0.589 -6.316 -5.170 1.00 . B B . 258 GLY C 1 1
11 34776 2 2 59 GLY CA C -0.740 -5.615 -6.519 1.00 . B B . 258 GLY CA 1 1
11 34777 2 2 59 GLY H H -1.165 -3.666 -7.239 1.00 . B B . 258 GLY H 1 1
11 34778 2 2 59 GLY HA2 H -1.656 -5.962 -6.974 1.00 . B B . 258 GLY HA2 1 1
11 34779 2 2 59 GLY HA3 H 0.085 -5.912 -7.153 1.00 . B B . 258 GLY HA3 1 1
11 34780 2 2 59 GLY N N -0.776 -4.144 -6.477 1.00 . B B . 258 GLY N 1 1
11 34781 2 2 59 GLY O O -1.567 -6.480 -4.443 1.00 . B B . 258 GLY O 1 1
11 34782 2 2 60 ILE C C 1.100 -6.591 -2.416 1.00 . B B . 259 ILE C 1 1
11 34783 2 2 60 ILE CA C 0.894 -7.505 -3.626 1.00 . B B . 259 ILE CA 1 1
11 34784 2 2 60 ILE CB C 2.137 -8.424 -3.773 1.00 . B B . 259 ILE CB 1 1
11 34785 2 2 60 ILE CD1 C 2.979 -8.399 -6.181 1.00 . B B . 259 ILE CD1 1 1
11 34786 2 2 60 ILE CG1 C 2.152 -9.122 -5.136 1.00 . B B . 259 ILE CG1 1 1
11 34787 2 2 60 ILE CG2 C 2.178 -9.462 -2.662 1.00 . B B . 259 ILE CG2 1 1
11 34788 2 2 60 ILE H H 1.385 -6.500 -5.424 1.00 . B B . 259 ILE H 1 1
11 34789 2 2 60 ILE HA H 0.030 -8.131 -3.447 1.00 . B B . 259 ILE HA 1 1
11 34790 2 2 60 ILE HB H 3.019 -7.810 -3.684 1.00 . B B . 259 ILE HB 1 1
11 34791 2 2 60 ILE HD11 H 4.006 -8.343 -5.848 1.00 . B B . 259 ILE HD11 1 1
11 34792 2 2 60 ILE HD12 H 2.936 -8.942 -7.115 1.00 . B B . 259 ILE HD12 1 1
11 34793 2 2 60 ILE HD13 H 2.588 -7.402 -6.324 1.00 . B B . 259 ILE HD13 1 1
11 34794 2 2 60 ILE HG12 H 2.561 -10.115 -5.019 1.00 . B B . 259 ILE HG12 1 1
11 34795 2 2 60 ILE HG13 H 1.139 -9.191 -5.504 1.00 . B B . 259 ILE HG13 1 1
11 34796 2 2 60 ILE HG21 H 1.290 -10.076 -2.705 1.00 . B B . 259 ILE HG21 1 1
11 34797 2 2 60 ILE HG22 H 3.051 -10.086 -2.785 1.00 . B B . 259 ILE HG22 1 1
11 34798 2 2 60 ILE HG23 H 2.225 -8.961 -1.706 1.00 . B B . 259 ILE HG23 1 1
11 34799 2 2 60 ILE N N 0.638 -6.725 -4.839 1.00 . B B . 259 ILE N 1 1
11 34800 2 2 60 ILE O O 0.877 -6.991 -1.273 1.00 . B B . 259 ILE O 1 1
11 34801 2 2 61 GLY C C 2.944 -4.674 -0.780 1.00 . B B . 260 GLY C 1 1
11 34802 2 2 61 GLY CA C 1.737 -4.387 -1.644 1.00 . B B . 260 GLY CA 1 1
11 34803 2 2 61 GLY H H 1.705 -5.117 -3.615 1.00 . B B . 260 GLY H 1 1
11 34804 2 2 61 GLY HA2 H 1.862 -3.416 -2.100 1.00 . B B . 260 GLY HA2 1 1
11 34805 2 2 61 GLY HA3 H 0.857 -4.364 -1.015 1.00 . B B . 260 GLY HA3 1 1
11 34806 2 2 61 GLY N N 1.537 -5.367 -2.686 1.00 . B B . 260 GLY N 1 1
11 34807 2 2 61 GLY O O 3.755 -5.547 -1.088 1.00 . B B . 260 GLY O 1 1
11 34808 2 2 62 LYS C C 3.641 -5.188 2.313 1.00 . B B . 261 LYS C 1 1
11 34809 2 2 62 LYS CA C 4.110 -4.160 1.290 1.00 . B B . 261 LYS CA 1 1
11 34810 2 2 62 LYS CB C 4.474 -2.843 1.989 1.00 . B B . 261 LYS CB 1 1
11 34811 2 2 62 LYS CD C 5.276 -0.461 1.759 1.00 . B B . 261 LYS CD 1 1
11 34812 2 2 62 LYS CE C 6.429 -0.585 2.744 1.00 . B B . 261 LYS CE 1 1
11 34813 2 2 62 LYS CG C 4.997 -1.776 1.041 1.00 . B B . 261 LYS CG 1 1
11 34814 2 2 62 LYS H H 2.420 -3.205 0.447 1.00 . B B . 261 LYS H 1 1
11 34815 2 2 62 LYS HA H 4.980 -4.547 0.774 1.00 . B B . 261 LYS HA 1 1
11 34816 2 2 62 LYS HB2 H 3.594 -2.455 2.479 1.00 . B B . 261 LYS HB2 1 1
11 34817 2 2 62 LYS HB3 H 5.231 -3.041 2.731 1.00 . B B . 261 LYS HB3 1 1
11 34818 2 2 62 LYS HD2 H 5.522 0.290 1.028 1.00 . B B . 261 LYS HD2 1 1
11 34819 2 2 62 LYS HD3 H 4.387 -0.162 2.296 1.00 . B B . 261 LYS HD3 1 1
11 34820 2 2 62 LYS HE2 H 6.172 -1.323 3.489 1.00 . B B . 261 LYS HE2 1 1
11 34821 2 2 62 LYS HE3 H 7.312 -0.904 2.208 1.00 . B B . 261 LYS HE3 1 1
11 34822 2 2 62 LYS HG2 H 5.916 -2.126 0.593 1.00 . B B . 261 LYS HG2 1 1
11 34823 2 2 62 LYS HG3 H 4.261 -1.603 0.271 1.00 . B B . 261 LYS HG3 1 1
11 34824 2 2 62 LYS HZ1 H 5.881 1.020 3.962 1.00 . B B . 261 LYS HZ1 1 1
11 34825 2 2 62 LYS HZ2 H 7.515 0.596 4.081 1.00 . B B . 261 LYS HZ2 1 1
11 34826 2 2 62 LYS HZ3 H 6.959 1.438 2.724 1.00 . B B . 261 LYS HZ3 1 1
11 34827 2 2 62 LYS N N 3.059 -3.934 0.306 1.00 . B B . 261 LYS N 1 1
11 34828 2 2 62 LYS NZ N 6.714 0.709 3.426 1.00 . B B . 261 LYS NZ 1 1
11 34829 2 2 62 LYS O O 4.102 -5.205 3.453 1.00 . B B . 261 LYS O 1 1
11 34830 2 2 63 LEU C C 3.052 -8.222 2.882 1.00 . B B . 262 LEU C 1 1
11 34831 2 2 63 LEU CA C 2.118 -7.032 2.767 1.00 . B B . 262 LEU CA 1 1
11 34832 2 2 63 LEU CB C 0.750 -7.478 2.221 1.00 . B B . 262 LEU CB 1 1
11 34833 2 2 63 LEU CD1 C -1.531 -6.838 1.379 1.00 . B B . 262 LEU CD1 1 1
11 34834 2 2 63 LEU CD2 C -0.124 -5.137 2.544 1.00 . B B . 262 LEU CD2 1 1
11 34835 2 2 63 LEU CG C -0.116 -6.353 1.632 1.00 . B B . 262 LEU CG 1 1
11 34836 2 2 63 LEU H H 2.419 -5.991 0.953 1.00 . B B . 262 LEU H 1 1
11 34837 2 2 63 LEU HA H 1.988 -6.589 3.741 1.00 . B B . 262 LEU HA 1 1
11 34838 2 2 63 LEU HB2 H 0.914 -8.222 1.451 1.00 . B B . 262 LEU HB2 1 1
11 34839 2 2 63 LEU HB3 H 0.196 -7.938 3.027 1.00 . B B . 262 LEU HB3 1 1
11 34840 2 2 63 LEU HD11 H -1.982 -7.147 2.310 1.00 . B B . 262 LEU HD11 1 1
11 34841 2 2 63 LEU HD12 H -2.109 -6.035 0.946 1.00 . B B . 262 LEU HD12 1 1
11 34842 2 2 63 LEU HD13 H -1.508 -7.672 0.694 1.00 . B B . 262 LEU HD13 1 1
11 34843 2 2 63 LEU HD21 H 0.894 -4.808 2.694 1.00 . B B . 262 LEU HD21 1 1
11 34844 2 2 63 LEU HD22 H -0.693 -4.344 2.084 1.00 . B B . 262 LEU HD22 1 1
11 34845 2 2 63 LEU HD23 H -0.566 -5.400 3.494 1.00 . B B . 262 LEU HD23 1 1
11 34846 2 2 63 LEU HG H 0.302 -6.054 0.680 1.00 . B B . 262 LEU HG 1 1
11 34847 2 2 63 LEU N N 2.713 -6.036 1.889 1.00 . B B . 262 LEU N 1 1
11 34848 2 2 63 LEU O O 3.294 -8.739 3.970 1.00 . B B . 262 LEU O 1 1
11 34849 2 2 64 ALA C C 5.968 -9.231 1.643 1.00 . B B . 263 ALA C 1 1
11 34850 2 2 64 ALA CA C 4.529 -9.740 1.692 1.00 . B B . 263 ALA CA 1 1
11 34851 2 2 64 ALA CB C 4.230 -10.620 0.484 1.00 . B B . 263 ALA CB 1 1
11 34852 2 2 64 ALA H H 3.365 -8.142 0.924 1.00 . B B . 263 ALA H 1 1
11 34853 2 2 64 ALA HA H 4.395 -10.333 2.584 1.00 . B B . 263 ALA HA 1 1
11 34854 2 2 64 ALA HB1 H 4.360 -10.047 -0.423 1.00 . B B . 263 ALA HB1 1 1
11 34855 2 2 64 ALA HB2 H 4.906 -11.463 0.473 1.00 . B B . 263 ALA HB2 1 1
11 34856 2 2 64 ALA HB3 H 3.213 -10.976 0.544 1.00 . B B . 263 ALA HB3 1 1
11 34857 2 2 64 ALA N N 3.594 -8.623 1.747 1.00 . B B . 263 ALA N 1 1
11 34858 2 2 64 ALA O O 6.693 -9.468 0.676 1.00 . B B . 263 ALA O 1 1
11 34859 2 2 65 SER C C 8.422 -8.279 4.040 1.00 . B B . 264 SER C 1 1
11 34860 2 2 65 SER CA C 7.709 -7.943 2.728 1.00 . B B . 264 SER CA 1 1
11 34861 2 2 65 SER CB C 7.622 -6.427 2.539 1.00 . B B . 264 SER CB 1 1
11 34862 2 2 65 SER H H 5.777 -8.403 3.453 1.00 . B B . 264 SER H 1 1
11 34863 2 2 65 SER HA H 8.276 -8.366 1.912 1.00 . B B . 264 SER HA 1 1
11 34864 2 2 65 SER HB2 H 7.073 -6.211 1.634 1.00 . B B . 264 SER HB2 1 1
11 34865 2 2 65 SER HB3 H 7.108 -5.992 3.382 1.00 . B B . 264 SER HB3 1 1
11 34866 2 2 65 SER HG H 9.379 -6.233 1.698 1.00 . B B . 264 SER HG 1 1
11 34867 2 2 65 SER N N 6.380 -8.528 2.690 1.00 . B B . 264 SER N 1 1
11 34868 2 2 65 SER O O 7.904 -8.022 5.130 1.00 . B B . 264 SER O 1 1
11 34869 2 2 65 SER OG O 8.909 -5.842 2.438 1.00 . B B . 264 SER OG 1 1
11 34870 2 2 66 VAL C C 11.869 -8.777 4.852 1.00 . B B . 265 VAL C 1 1
11 34871 2 2 66 VAL CA C 10.422 -9.230 5.065 1.00 . B B . 265 VAL CA 1 1
11 34872 2 2 66 VAL CB C 10.398 -10.753 5.327 1.00 . B B . 265 VAL CB 1 1
11 34873 2 2 66 VAL CG1 C 11.310 -11.122 6.492 1.00 . B B . 265 VAL CG1 1 1
11 34874 2 2 66 VAL CG2 C 8.980 -11.235 5.593 1.00 . B B . 265 VAL CG2 1 1
11 34875 2 2 66 VAL H H 9.948 -9.059 3.018 1.00 . B B . 265 VAL H 1 1
11 34876 2 2 66 VAL HA H 10.021 -8.731 5.931 1.00 . B B . 265 VAL HA 1 1
11 34877 2 2 66 VAL HB H 10.759 -11.249 4.443 1.00 . B B . 265 VAL HB 1 1
11 34878 2 2 66 VAL HG11 H 10.969 -10.626 7.389 1.00 . B B . 265 VAL HG11 1 1
11 34879 2 2 66 VAL HG12 H 11.289 -12.192 6.644 1.00 . B B . 265 VAL HG12 1 1
11 34880 2 2 66 VAL HG13 H 12.320 -10.808 6.271 1.00 . B B . 265 VAL HG13 1 1
11 34881 2 2 66 VAL HG21 H 8.372 -11.060 4.717 1.00 . B B . 265 VAL HG21 1 1
11 34882 2 2 66 VAL HG22 H 8.995 -12.292 5.814 1.00 . B B . 265 VAL HG22 1 1
11 34883 2 2 66 VAL HG23 H 8.567 -10.695 6.432 1.00 . B B . 265 VAL HG23 1 1
11 34884 2 2 66 VAL N N 9.606 -8.868 3.915 1.00 . B B . 265 VAL N 1 1
11 34885 2 2 66 VAL O O 12.533 -9.217 3.912 1.00 . B B . 265 VAL O 1 1
11 34886 2 2 67 PRO C C 14.786 -8.354 6.059 1.00 . B B . 266 PRO C 1 1
11 34887 2 2 67 PRO CA C 13.729 -7.343 5.609 1.00 . B B . 266 PRO CA 1 1
11 34888 2 2 67 PRO CB C 13.700 -6.131 6.546 1.00 . B B . 266 PRO CB 1 1
11 34889 2 2 67 PRO CD C 11.618 -7.263 6.832 1.00 . B B . 266 PRO CD 1 1
11 34890 2 2 67 PRO CG C 12.663 -6.464 7.563 1.00 . B B . 266 PRO CG 1 1
11 34891 2 2 67 PRO HA H 13.950 -7.018 4.603 1.00 . B B . 266 PRO HA 1 1
11 34892 2 2 67 PRO HB2 H 14.671 -5.998 7.000 1.00 . B B . 266 PRO HB2 1 1
11 34893 2 2 67 PRO HB3 H 13.432 -5.246 5.990 1.00 . B B . 266 PRO HB3 1 1
11 34894 2 2 67 PRO HD2 H 11.206 -8.023 7.477 1.00 . B B . 266 PRO HD2 1 1
11 34895 2 2 67 PRO HD3 H 10.836 -6.613 6.468 1.00 . B B . 266 PRO HD3 1 1
11 34896 2 2 67 PRO HG2 H 13.100 -7.051 8.357 1.00 . B B . 266 PRO HG2 1 1
11 34897 2 2 67 PRO HG3 H 12.230 -5.556 7.960 1.00 . B B . 266 PRO HG3 1 1
11 34898 2 2 67 PRO N N 12.362 -7.870 5.710 1.00 . B B . 266 PRO N 1 1
11 34899 2 2 67 PRO O O 15.935 -8.303 5.617 1.00 . B B . 266 PRO O 1 1
11 34900 2 2 68 ALA C C 15.776 -11.201 6.345 1.00 . B B . 267 ALA C 1 1
11 34901 2 2 68 ALA CA C 15.276 -10.288 7.460 1.00 . B B . 267 ALA CA 1 1
11 34902 2 2 68 ALA CB C 14.579 -11.100 8.542 1.00 . B B . 267 ALA CB 1 1
11 34903 2 2 68 ALA H H 13.471 -9.244 7.263 1.00 . B B . 267 ALA H 1 1
11 34904 2 2 68 ALA HA H 16.110 -9.785 7.906 1.00 . B B . 267 ALA HA 1 1
11 34905 2 2 68 ALA HB1 H 13.722 -11.601 8.116 1.00 . B B . 267 ALA HB1 1 1
11 34906 2 2 68 ALA HB2 H 15.264 -11.834 8.938 1.00 . B B . 267 ALA HB2 1 1
11 34907 2 2 68 ALA HB3 H 14.254 -10.442 9.335 1.00 . B B . 267 ALA HB3 1 1
11 34908 2 2 68 ALA N N 14.386 -9.267 6.945 1.00 . B B . 267 ALA N 1 1
11 34909 2 2 68 ALA O O 14.999 -11.935 5.734 1.00 . B B . 267 ALA O 1 1
11 34910 2 2 69 GLY C C 18.379 -11.079 4.022 1.00 . B B . 268 GLY C 1 1
11 34911 2 2 69 GLY CA C 17.652 -11.940 5.026 1.00 . B B . 268 GLY CA 1 1
11 34912 2 2 69 GLY H H 17.638 -10.542 6.608 1.00 . B B . 268 GLY H 1 1
11 34913 2 2 69 GLY HA2 H 18.351 -12.644 5.453 1.00 . B B . 268 GLY HA2 1 1
11 34914 2 2 69 GLY HA3 H 16.867 -12.483 4.521 1.00 . B B . 268 GLY HA3 1 1
11 34915 2 2 69 GLY N N 17.071 -11.142 6.084 1.00 . B B . 268 GLY N 1 1
11 34916 2 2 69 GLY O O 19.534 -11.333 3.696 1.00 . B B . 268 GLY O 1 1
11 34917 2 2 70 GLY C C 19.139 -8.043 3.253 1.00 . B B . 269 GLY C 1 1
11 34918 2 2 70 GLY CA C 18.308 -9.128 2.597 1.00 . B B . 269 GLY CA 1 1
11 34919 2 2 70 GLY H H 16.809 -9.853 3.905 1.00 . B B . 269 GLY H 1 1
11 34920 2 2 70 GLY HA2 H 18.938 -9.696 1.928 1.00 . B B . 269 GLY HA2 1 1
11 34921 2 2 70 GLY HA3 H 17.521 -8.664 2.025 1.00 . B B . 269 GLY HA3 1 1
11 34922 2 2 70 GLY N N 17.715 -10.027 3.569 1.00 . B B . 269 GLY N 1 1
11 34923 2 2 70 GLY O O 19.075 -6.877 2.865 1.00 . B B . 269 GLY O 1 1
11 34924 2 2 71 ALA C C 22.118 -8.080 5.251 1.00 . B B . 270 ALA C 1 1
11 34925 2 2 71 ALA CA C 20.734 -7.495 4.997 1.00 . B B . 270 ALA CA 1 1
11 34926 2 2 71 ALA CB C 20.048 -7.129 6.308 1.00 . B B . 270 ALA CB 1 1
11 34927 2 2 71 ALA H H 19.949 -9.382 4.483 1.00 . B B . 270 ALA H 1 1
11 34928 2 2 71 ALA HA H 20.836 -6.601 4.404 1.00 . B B . 270 ALA HA 1 1
11 34929 2 2 71 ALA HB1 H 19.974 -8.004 6.933 1.00 . B B . 270 ALA HB1 1 1
11 34930 2 2 71 ALA HB2 H 20.627 -6.371 6.816 1.00 . B B . 270 ALA HB2 1 1
11 34931 2 2 71 ALA HB3 H 19.059 -6.746 6.102 1.00 . B B . 270 ALA HB3 1 1
11 34932 2 2 71 ALA N N 19.917 -8.432 4.250 1.00 . B B . 270 ALA N 1 1
11 34933 2 2 71 ALA O O 22.623 -8.068 6.373 1.00 . B B . 270 ALA O 1 1
11 34934 2 2 72 VAL C C 25.120 -8.178 3.946 1.00 . B B . 271 VAL C 1 1
11 34935 2 2 72 VAL CA C 24.049 -9.202 4.297 1.00 . B B . 271 VAL CA 1 1
11 34936 2 2 72 VAL CB C 24.214 -10.418 3.370 1.00 . B B . 271 VAL CB 1 1
11 34937 2 2 72 VAL CG1 C 25.506 -11.168 3.673 1.00 . B B . 271 VAL CG1 1 1
11 34938 2 2 72 VAL CG2 C 23.011 -11.350 3.458 1.00 . B B . 271 VAL CG2 1 1
11 34939 2 2 72 VAL H H 22.284 -8.555 3.325 1.00 . B B . 271 VAL H 1 1
11 34940 2 2 72 VAL HA H 24.195 -9.528 5.309 1.00 . B B . 271 VAL HA 1 1
11 34941 2 2 72 VAL HB H 24.281 -10.047 2.372 1.00 . B B . 271 VAL HB 1 1
11 34942 2 2 72 VAL HG11 H 25.490 -11.518 4.693 1.00 . B B . 271 VAL HG11 1 1
11 34943 2 2 72 VAL HG12 H 25.596 -12.011 3.005 1.00 . B B . 271 VAL HG12 1 1
11 34944 2 2 72 VAL HG13 H 26.350 -10.505 3.533 1.00 . B B . 271 VAL HG13 1 1
11 34945 2 2 72 VAL HG21 H 22.125 -10.826 3.130 1.00 . B B . 271 VAL HG21 1 1
11 34946 2 2 72 VAL HG22 H 23.176 -12.210 2.823 1.00 . B B . 271 VAL HG22 1 1
11 34947 2 2 72 VAL HG23 H 22.880 -11.677 4.477 1.00 . B B . 271 VAL HG23 1 1
11 34948 2 2 72 VAL N N 22.726 -8.598 4.196 1.00 . B B . 271 VAL N 1 1
11 34949 2 2 72 VAL O O 24.986 -7.442 2.970 1.00 . B B . 271 VAL O 1 1
11 34950 2 2 73 ALA C C 28.539 -7.715 5.187 1.00 . B B . 272 ALA C 1 1
11 34951 2 2 73 ALA CA C 27.270 -7.209 4.520 1.00 . B B . 272 ALA CA 1 1
11 34952 2 2 73 ALA CB C 26.908 -5.820 5.041 1.00 . B B . 272 ALA CB 1 1
11 34953 2 2 73 ALA H H 26.216 -8.752 5.504 1.00 . B B . 272 ALA H 1 1
11 34954 2 2 73 ALA HA H 27.436 -7.141 3.453 1.00 . B B . 272 ALA HA 1 1
11 34955 2 2 73 ALA HB1 H 26.671 -5.879 6.093 1.00 . B B . 272 ALA HB1 1 1
11 34956 2 2 73 ALA HB2 H 27.744 -5.152 4.898 1.00 . B B . 272 ALA HB2 1 1
11 34957 2 2 73 ALA HB3 H 26.050 -5.443 4.501 1.00 . B B . 272 ALA HB3 1 1
11 34958 2 2 73 ALA N N 26.173 -8.137 4.744 1.00 . B B . 272 ALA N 1 1
11 34959 2 2 73 ALA O O 28.565 -7.942 6.393 1.00 . B B . 272 ALA O 1 1
11 34960 2 2 74 VAL C C 31.682 -7.192 5.397 1.00 . B B . 273 VAL C 1 1
11 34961 2 2 74 VAL CA C 30.849 -8.368 4.904 1.00 . B B . 273 VAL CA 1 1
11 34962 2 2 74 VAL CB C 31.625 -9.162 3.831 1.00 . B B . 273 VAL CB 1 1
11 34963 2 2 74 VAL CG1 C 30.947 -10.500 3.568 1.00 . B B . 273 VAL CG1 1 1
11 34964 2 2 74 VAL CG2 C 31.753 -8.368 2.535 1.00 . B B . 273 VAL CG2 1 1
11 34965 2 2 74 VAL H H 29.494 -7.746 3.439 1.00 . B B . 273 VAL H 1 1
11 34966 2 2 74 VAL HA H 30.656 -9.025 5.737 1.00 . B B . 273 VAL HA 1 1
11 34967 2 2 74 VAL HB H 32.610 -9.349 4.205 1.00 . B B . 273 VAL HB 1 1
11 34968 2 2 74 VAL HG11 H 29.925 -10.332 3.260 1.00 . B B . 273 VAL HG11 1 1
11 34969 2 2 74 VAL HG12 H 31.477 -11.026 2.787 1.00 . B B . 273 VAL HG12 1 1
11 34970 2 2 74 VAL HG13 H 30.957 -11.093 4.469 1.00 . B B . 273 VAL HG13 1 1
11 34971 2 2 74 VAL HG21 H 32.296 -7.454 2.727 1.00 . B B . 273 VAL HG21 1 1
11 34972 2 2 74 VAL HG22 H 32.286 -8.954 1.799 1.00 . B B . 273 VAL HG22 1 1
11 34973 2 2 74 VAL HG23 H 30.770 -8.130 2.160 1.00 . B B . 273 VAL HG23 1 1
11 34974 2 2 74 VAL N N 29.578 -7.913 4.393 1.00 . B B . 273 VAL N 1 1
11 34975 2 2 74 VAL O O 31.762 -6.153 4.741 1.00 . B B . 273 VAL O 1 1
11 34976 2 2 75 SER C C 34.438 -6.853 7.591 1.00 . B B . 274 SER C 1 1
11 34977 2 2 75 SER CA C 33.087 -6.303 7.157 1.00 . B B . 274 SER CA 1 1
11 34978 2 2 75 SER CB C 32.347 -5.675 8.337 1.00 . B B . 274 SER CB 1 1
11 34979 2 2 75 SER H H 32.144 -8.188 7.062 1.00 . B B . 274 SER H 1 1
11 34980 2 2 75 SER HA H 33.246 -5.546 6.408 1.00 . B B . 274 SER HA 1 1
11 34981 2 2 75 SER HB2 H 33.028 -5.047 8.890 1.00 . B B . 274 SER HB2 1 1
11 34982 2 2 75 SER HB3 H 31.528 -5.078 7.965 1.00 . B B . 274 SER HB3 1 1
11 34983 2 2 75 SER HG H 32.565 -7.177 9.579 1.00 . B B . 274 SER HG 1 1
11 34984 2 2 75 SER N N 32.272 -7.350 6.569 1.00 . B B . 274 SER N 1 1
11 34985 2 2 75 SER O O 34.555 -7.502 8.631 1.00 . B B . 274 SER O 1 1
11 34986 2 2 75 SER OG O 31.832 -6.672 9.208 1.00 . B B . 274 SER OG 1 1
11 34987 2 2 76 ALA C C 37.700 -5.874 7.351 1.00 . B B . 275 ALA C 1 1
11 34988 2 2 76 ALA CA C 36.799 -7.064 7.065 1.00 . B B . 275 ALA CA 1 1
11 34989 2 2 76 ALA CB C 37.345 -7.882 5.901 1.00 . B B . 275 ALA CB 1 1
11 34990 2 2 76 ALA H H 35.282 -6.107 5.947 1.00 . B B . 275 ALA H 1 1
11 34991 2 2 76 ALA HA H 36.761 -7.696 7.942 1.00 . B B . 275 ALA HA 1 1
11 34992 2 2 76 ALA HB1 H 37.389 -7.262 5.018 1.00 . B B . 275 ALA HB1 1 1
11 34993 2 2 76 ALA HB2 H 38.339 -8.237 6.138 1.00 . B B . 275 ALA HB2 1 1
11 34994 2 2 76 ALA HB3 H 36.696 -8.725 5.717 1.00 . B B . 275 ALA HB3 1 1
11 34995 2 2 76 ALA N N 35.448 -6.613 6.774 1.00 . B B . 275 ALA N 1 1
11 34996 2 2 76 ALA O O 37.832 -4.975 6.520 1.00 . B B . 275 ALA O 1 1
11 34997 2 2 77 ALA C C 40.623 -5.079 8.585 1.00 . B B . 276 ALA C 1 1
11 34998 2 2 77 ALA CA C 39.173 -4.770 8.930 1.00 . B B . 276 ALA CA 1 1
11 34999 2 2 77 ALA CB C 39.021 -4.496 10.422 1.00 . B B . 276 ALA CB 1 1
11 35000 2 2 77 ALA H H 38.165 -6.613 9.145 1.00 . B B . 276 ALA H 1 1
11 35001 2 2 77 ALA HA H 38.871 -3.886 8.386 1.00 . B B . 276 ALA HA 1 1
11 35002 2 2 77 ALA HB1 H 39.343 -5.363 10.980 1.00 . B B . 276 ALA HB1 1 1
11 35003 2 2 77 ALA HB2 H 39.625 -3.646 10.697 1.00 . B B . 276 ALA HB2 1 1
11 35004 2 2 77 ALA HB3 H 37.985 -4.288 10.652 1.00 . B B . 276 ALA HB3 1 1
11 35005 2 2 77 ALA N N 38.303 -5.865 8.530 1.00 . B B . 276 ALA N 1 1
11 35006 2 2 77 ALA O O 41.192 -6.055 9.078 1.00 . B B . 276 ALA O 1 1
11 35007 2 2 78 PRO C C 43.568 -4.157 8.508 1.00 . B B . 277 PRO C 1 1
11 35008 2 2 78 PRO CA C 42.632 -4.409 7.337 1.00 . B B . 277 PRO CA 1 1
11 35009 2 2 78 PRO CB C 42.831 -3.352 6.244 1.00 . B B . 277 PRO CB 1 1
11 35010 2 2 78 PRO CD C 40.580 -3.133 7.019 1.00 . B B . 277 PRO CD 1 1
11 35011 2 2 78 PRO CG C 41.739 -2.358 6.468 1.00 . B B . 277 PRO CG 1 1
11 35012 2 2 78 PRO HA H 42.832 -5.389 6.940 1.00 . B B . 277 PRO HA 1 1
11 35013 2 2 78 PRO HB2 H 43.805 -2.900 6.355 1.00 . B B . 277 PRO HB2 1 1
11 35014 2 2 78 PRO HB3 H 42.749 -3.812 5.270 1.00 . B B . 277 PRO HB3 1 1
11 35015 2 2 78 PRO HD2 H 40.016 -2.521 7.710 1.00 . B B . 277 PRO HD2 1 1
11 35016 2 2 78 PRO HD3 H 39.948 -3.484 6.220 1.00 . B B . 277 PRO HD3 1 1
11 35017 2 2 78 PRO HG2 H 42.061 -1.613 7.180 1.00 . B B . 277 PRO HG2 1 1
11 35018 2 2 78 PRO HG3 H 41.465 -1.892 5.535 1.00 . B B . 277 PRO HG3 1 1
11 35019 2 2 78 PRO N N 41.227 -4.261 7.714 1.00 . B B . 277 PRO N 1 1
11 35020 2 2 78 PRO O O 43.345 -3.260 9.325 1.00 . B B . 277 PRO O 1 1
11 35021 2 2 79 GLY C C 46.883 -4.281 9.227 1.00 . B B . 278 GLY C 1 1
11 35022 2 2 79 GLY CA C 45.551 -4.843 9.673 1.00 . B B . 278 GLY CA 1 1
11 35023 2 2 79 GLY H H 44.747 -5.644 7.895 1.00 . B B . 278 GLY H 1 1
11 35024 2 2 79 GLY HA2 H 45.130 -4.194 10.424 1.00 . B B . 278 GLY HA2 1 1
11 35025 2 2 79 GLY HA3 H 45.708 -5.819 10.101 1.00 . B B . 278 GLY HA3 1 1
11 35026 2 2 79 GLY N N 44.612 -4.960 8.586 1.00 . B B . 278 GLY N 1 1
11 35027 2 2 79 GLY O O 47.624 -4.938 8.497 1.00 . B B . 278 GLY O 1 1
11 35028 2 2 80 SER C C 48.730 -1.286 10.306 1.00 . B B . 279 SER C 1 1
11 35029 2 2 80 SER CA C 48.441 -2.409 9.318 1.00 . B B . 279 SER CA 1 1
11 35030 2 2 80 SER CB C 48.411 -1.831 7.899 1.00 . B B . 279 SER CB 1 1
11 35031 2 2 80 SER H H 46.531 -2.573 10.198 1.00 . B B . 279 SER H 1 1
11 35032 2 2 80 SER HA H 49.226 -3.145 9.383 1.00 . B B . 279 SER HA 1 1
11 35033 2 2 80 SER HB2 H 47.572 -1.158 7.807 1.00 . B B . 279 SER HB2 1 1
11 35034 2 2 80 SER HB3 H 49.327 -1.288 7.720 1.00 . B B . 279 SER HB3 1 1
11 35035 2 2 80 SER HG H 48.101 -3.694 7.363 1.00 . B B . 279 SER HG 1 1
11 35036 2 2 80 SER N N 47.179 -3.058 9.645 1.00 . B B . 279 SER N 1 1
11 35037 2 2 80 SER O O 47.918 -1.016 11.193 1.00 . B B . 279 SER O 1 1
11 35038 2 2 80 SER OG O 48.289 -2.852 6.922 1.00 . B B . 279 SER OG 1 1
11 35039 2 2 81 ALA C C 50.374 0.261 12.400 1.00 . B B . 280 ALA C 1 1
11 35040 2 2 81 ALA CA C 50.260 0.542 10.900 1.00 . B B . 280 ALA CA 1 1
11 35041 2 2 81 ALA CB C 49.274 1.667 10.626 1.00 . B B . 280 ALA CB 1 1
11 35042 2 2 81 ALA H H 50.531 -0.993 9.481 1.00 . B B . 280 ALA H 1 1
11 35043 2 2 81 ALA HA H 51.225 0.869 10.540 1.00 . B B . 280 ALA HA 1 1
11 35044 2 2 81 ALA HB1 H 49.089 1.728 9.562 1.00 . B B . 280 ALA HB1 1 1
11 35045 2 2 81 ALA HB2 H 48.347 1.468 11.144 1.00 . B B . 280 ALA HB2 1 1
11 35046 2 2 81 ALA HB3 H 49.688 2.601 10.975 1.00 . B B . 280 ALA HB3 1 1
11 35047 2 2 81 ALA N N 49.893 -0.647 10.139 1.00 . B B . 280 ALA N 1 1
11 35048 2 2 81 ALA O O 49.466 0.561 13.173 1.00 . B B . 280 ALA O 1 1
11 35049 2 2 82 ALA C C 52.041 0.682 14.977 1.00 . B B . 281 ALA C 1 1
11 35050 2 2 82 ALA CA C 51.754 -0.601 14.206 1.00 . B B . 281 ALA CA 1 1
11 35051 2 2 82 ALA CB C 52.915 -1.575 14.349 1.00 . B B . 281 ALA CB 1 1
11 35052 2 2 82 ALA H H 52.180 -0.543 12.139 1.00 . B B . 281 ALA H 1 1
11 35053 2 2 82 ALA HA H 50.869 -1.067 14.617 1.00 . B B . 281 ALA HA 1 1
11 35054 2 2 82 ALA HB1 H 53.821 -1.113 13.984 1.00 . B B . 281 ALA HB1 1 1
11 35055 2 2 82 ALA HB2 H 53.036 -1.834 15.391 1.00 . B B . 281 ALA HB2 1 1
11 35056 2 2 82 ALA HB3 H 52.709 -2.468 13.778 1.00 . B B . 281 ALA HB3 1 1
11 35057 2 2 82 ALA N N 51.502 -0.312 12.801 1.00 . B B . 281 ALA N 1 1
11 35058 2 2 82 ALA O O 52.952 1.433 14.631 1.00 . B B . 281 ALA O 1 1
11 35059 2 2 83 PRO C C 52.607 2.057 17.812 1.00 . B B . 282 PRO C 1 1
11 35060 2 2 83 PRO CA C 51.428 2.159 16.843 1.00 . B B . 282 PRO CA 1 1
11 35061 2 2 83 PRO CB C 50.104 2.250 17.605 1.00 . B B . 282 PRO CB 1 1
11 35062 2 2 83 PRO CD C 50.167 0.097 16.526 1.00 . B B . 282 PRO CD 1 1
11 35063 2 2 83 PRO CG C 49.626 0.839 17.723 1.00 . B B . 282 PRO CG 1 1
11 35064 2 2 83 PRO HA H 51.549 3.034 16.224 1.00 . B B . 282 PRO HA 1 1
11 35065 2 2 83 PRO HB2 H 50.275 2.690 18.574 1.00 . B B . 282 PRO HB2 1 1
11 35066 2 2 83 PRO HB3 H 49.405 2.857 17.048 1.00 . B B . 282 PRO HB3 1 1
11 35067 2 2 83 PRO HD2 H 50.541 -0.872 16.822 1.00 . B B . 282 PRO HD2 1 1
11 35068 2 2 83 PRO HD3 H 49.397 -0.009 15.777 1.00 . B B . 282 PRO HD3 1 1
11 35069 2 2 83 PRO HG2 H 50.002 0.402 18.637 1.00 . B B . 282 PRO HG2 1 1
11 35070 2 2 83 PRO HG3 H 48.545 0.818 17.716 1.00 . B B . 282 PRO HG3 1 1
11 35071 2 2 83 PRO N N 51.266 0.951 16.035 1.00 . B B . 282 PRO N 1 1
11 35072 2 2 83 PRO O O 52.558 1.315 18.796 1.00 . B B . 282 PRO O 1 1
11 35073 2 2 84 ALA C C 55.691 4.061 18.085 1.00 . B B . 283 ALA C 1 1
11 35074 2 2 84 ALA CA C 54.853 2.820 18.367 1.00 . B B . 283 ALA CA 1 1
11 35075 2 2 84 ALA CB C 55.693 1.565 18.166 1.00 . B B . 283 ALA CB 1 1
11 35076 2 2 84 ALA H H 53.663 3.345 16.701 1.00 . B B . 283 ALA H 1 1
11 35077 2 2 84 ALA HA H 54.521 2.848 19.396 1.00 . B B . 283 ALA HA 1 1
11 35078 2 2 84 ALA HB1 H 55.992 1.494 17.133 1.00 . B B . 283 ALA HB1 1 1
11 35079 2 2 84 ALA HB2 H 56.573 1.613 18.791 1.00 . B B . 283 ALA HB2 1 1
11 35080 2 2 84 ALA HB3 H 55.111 0.694 18.434 1.00 . B B . 283 ALA HB3 1 1
11 35081 2 2 84 ALA N N 53.672 2.795 17.516 1.00 . B B . 283 ALA N 1 1
11 35082 2 2 84 ALA O O 55.954 4.397 16.930 1.00 . B B . 283 ALA O 1 1
11 35083 2 2 85 ALA C C 57.841 6.054 20.241 1.00 . B B . 284 ALA C 1 1
11 35084 2 2 85 ALA CA C 56.912 5.937 19.041 1.00 . B B . 284 ALA CA 1 1
11 35085 2 2 85 ALA CB C 56.020 7.167 18.936 1.00 . B B . 284 ALA CB 1 1
11 35086 2 2 85 ALA H H 55.880 4.401 20.041 1.00 . B B . 284 ALA H 1 1
11 35087 2 2 85 ALA HA H 57.502 5.867 18.138 1.00 . B B . 284 ALA HA 1 1
11 35088 2 2 85 ALA HB1 H 55.451 7.277 19.848 1.00 . B B . 284 ALA HB1 1 1
11 35089 2 2 85 ALA HB2 H 56.631 8.046 18.787 1.00 . B B . 284 ALA HB2 1 1
11 35090 2 2 85 ALA HB3 H 55.345 7.053 18.103 1.00 . B B . 284 ALA HB3 1 1
11 35091 2 2 85 ALA N N 56.107 4.732 19.149 1.00 . B B . 284 ALA N 1 1
11 35092 2 2 85 ALA O O 57.738 5.275 21.190 1.00 . B B . 284 ALA O 1 1
11 35093 2 2 86 GLY C C 60.351 8.569 21.208 1.00 . B B . 285 GLY C 1 1
11 35094 2 2 86 GLY CA C 59.659 7.230 21.305 1.00 . B B . 285 GLY CA 1 1
11 35095 2 2 86 GLY H H 58.802 7.594 19.412 1.00 . B B . 285 GLY H 1 1
11 35096 2 2 86 GLY HA2 H 59.107 7.180 22.232 1.00 . B B . 285 GLY HA2 1 1
11 35097 2 2 86 GLY HA3 H 60.405 6.447 21.299 1.00 . B B . 285 GLY HA3 1 1
11 35098 2 2 86 GLY N N 58.746 7.018 20.201 1.00 . B B . 285 GLY N 1 1
11 35099 2 2 86 GLY O O 60.096 9.335 20.278 1.00 . B B . 285 GLY O 1 1
11 35100 2 2 87 SER C C 63.442 9.868 22.258 1.00 . B B . 286 SER C 1 1
11 35101 2 2 87 SER CA C 61.939 10.117 22.178 1.00 . B B . 286 SER CA 1 1
11 35102 2 2 87 SER CB C 61.469 10.981 23.349 1.00 . B B . 286 SER CB 1 1
11 35103 2 2 87 SER H H 61.386 8.206 22.877 1.00 . B B . 286 SER H 1 1
11 35104 2 2 87 SER HA H 61.722 10.632 21.254 1.00 . B B . 286 SER HA 1 1
11 35105 2 2 87 SER HB2 H 61.768 10.524 24.281 1.00 . B B . 286 SER HB2 1 1
11 35106 2 2 87 SER HB3 H 61.910 11.962 23.268 1.00 . B B . 286 SER HB3 1 1
11 35107 2 2 87 SER HG H 59.683 10.492 22.707 1.00 . B B . 286 SER HG 1 1
11 35108 2 2 87 SER N N 61.219 8.859 22.164 1.00 . B B . 286 SER N 1 1
11 35109 2 2 87 SER O O 63.904 9.053 23.061 1.00 . B B . 286 SER O 1 1
11 35110 2 2 87 SER OG O 60.057 11.114 23.338 1.00 . B B . 286 SER OG 1 1
11 35111 2 2 88 ALA C C 66.313 11.750 21.178 1.00 . B B . 287 ALA C 1 1
11 35112 2 2 88 ALA CA C 65.638 10.400 21.368 1.00 . B B . 287 ALA CA 1 1
11 35113 2 2 88 ALA CB C 66.033 9.445 20.252 1.00 . B B . 287 ALA CB 1 1
11 35114 2 2 88 ALA H H 63.773 11.206 20.813 1.00 . B B . 287 ALA H 1 1
11 35115 2 2 88 ALA HA H 65.960 9.974 22.307 1.00 . B B . 287 ALA HA 1 1
11 35116 2 2 88 ALA HB1 H 65.725 9.857 19.301 1.00 . B B . 287 ALA HB1 1 1
11 35117 2 2 88 ALA HB2 H 67.104 9.311 20.255 1.00 . B B . 287 ALA HB2 1 1
11 35118 2 2 88 ALA HB3 H 65.550 8.493 20.406 1.00 . B B . 287 ALA HB3 1 1
11 35119 2 2 88 ALA N N 64.196 10.558 21.415 1.00 . B B . 287 ALA N 1 1
11 35120 2 2 88 ALA O O 65.977 12.494 20.259 1.00 . B B . 287 ALA O 1 1
11 35121 2 2 89 PRO C C 69.224 13.250 21.057 1.00 . B B . 288 PRO C 1 1
11 35122 2 2 89 PRO CA C 68.003 13.348 21.977 1.00 . B B . 288 PRO CA 1 1
11 35123 2 2 89 PRO CB C 68.437 13.566 23.424 1.00 . B B . 288 PRO CB 1 1
11 35124 2 2 89 PRO CD C 67.661 11.293 23.228 1.00 . B B . 288 PRO CD 1 1
11 35125 2 2 89 PRO CG C 68.620 12.189 23.975 1.00 . B B . 288 PRO CG 1 1
11 35126 2 2 89 PRO HA H 67.373 14.164 21.662 1.00 . B B . 288 PRO HA 1 1
11 35127 2 2 89 PRO HB2 H 69.361 14.130 23.447 1.00 . B B . 288 PRO HB2 1 1
11 35128 2 2 89 PRO HB3 H 67.668 14.105 23.957 1.00 . B B . 288 PRO HB3 1 1
11 35129 2 2 89 PRO HD2 H 68.161 10.390 22.913 1.00 . B B . 288 PRO HD2 1 1
11 35130 2 2 89 PRO HD3 H 66.808 11.059 23.849 1.00 . B B . 288 PRO HD3 1 1
11 35131 2 2 89 PRO HG2 H 69.635 11.859 23.816 1.00 . B B . 288 PRO HG2 1 1
11 35132 2 2 89 PRO HG3 H 68.389 12.183 25.031 1.00 . B B . 288 PRO HG3 1 1
11 35133 2 2 89 PRO N N 67.255 12.095 22.061 1.00 . B B . 288 PRO N 1 1
11 35134 2 2 89 PRO O O 69.734 12.160 20.794 1.00 . B B . 288 PRO O 1 1
11 35135 2 2 90 ALA C C 72.090 14.847 20.558 1.00 . B B . 289 ALA C 1 1
11 35136 2 2 90 ALA CA C 70.879 14.439 19.730 1.00 . B B . 289 ALA CA 1 1
11 35137 2 2 90 ALA CB C 70.677 15.407 18.569 1.00 . B B . 289 ALA CB 1 1
11 35138 2 2 90 ALA H H 69.223 15.228 20.785 1.00 . B B . 289 ALA H 1 1
11 35139 2 2 90 ALA HA H 71.047 13.450 19.327 1.00 . B B . 289 ALA HA 1 1
11 35140 2 2 90 ALA HB1 H 70.525 16.402 18.957 1.00 . B B . 289 ALA HB1 1 1
11 35141 2 2 90 ALA HB2 H 71.553 15.398 17.934 1.00 . B B . 289 ALA HB2 1 1
11 35142 2 2 90 ALA HB3 H 69.814 15.110 17.992 1.00 . B B . 289 ALA HB3 1 1
11 35143 2 2 90 ALA N N 69.689 14.393 20.570 1.00 . B B . 289 ALA N 1 1
11 35144 2 2 90 ALA O O 72.003 15.755 21.387 1.00 . B B . 289 ALA O 1 1
11 35145 2 2 91 ALA C C 75.664 14.219 20.273 1.00 . B B . 290 ALA C 1 1
11 35146 2 2 91 ALA CA C 74.409 14.414 21.115 1.00 . B B . 290 ALA CA 1 1
11 35147 2 2 91 ALA CB C 74.435 13.479 22.313 1.00 . B B . 290 ALA CB 1 1
11 35148 2 2 91 ALA H H 73.248 13.531 19.608 1.00 . B B . 290 ALA H 1 1
11 35149 2 2 91 ALA HA H 74.377 15.424 21.473 1.00 . B B . 290 ALA HA 1 1
11 35150 2 2 91 ALA HB1 H 74.473 12.455 21.968 1.00 . B B . 290 ALA HB1 1 1
11 35151 2 2 91 ALA HB2 H 75.306 13.690 22.914 1.00 . B B . 290 ALA HB2 1 1
11 35152 2 2 91 ALA HB3 H 73.545 13.627 22.906 1.00 . B B . 290 ALA HB3 1 1
11 35153 2 2 91 ALA N N 73.214 14.182 20.332 1.00 . B B . 290 ALA N 1 1
11 35154 2 2 91 ALA O O 75.637 13.522 19.258 1.00 . B B . 290 ALA O 1 1
11 35155 2 2 92 ALA C C 78.863 13.618 20.737 1.00 . B B . 291 ALA C 1 1
11 35156 2 2 92 ALA CA C 78.039 14.685 20.031 1.00 . B B . 291 ALA CA 1 1
11 35157 2 2 92 ALA CB C 78.795 16.008 20.012 1.00 . B B . 291 ALA CB 1 1
11 35158 2 2 92 ALA H H 76.703 15.404 21.496 1.00 . B B . 291 ALA H 1 1
11 35159 2 2 92 ALA HA H 77.858 14.378 19.010 1.00 . B B . 291 ALA HA 1 1
11 35160 2 2 92 ALA HB1 H 78.917 16.365 21.024 1.00 . B B . 291 ALA HB1 1 1
11 35161 2 2 92 ALA HB2 H 79.766 15.860 19.561 1.00 . B B . 291 ALA HB2 1 1
11 35162 2 2 92 ALA HB3 H 78.241 16.735 19.437 1.00 . B B . 291 ALA HB3 1 1
11 35163 2 2 92 ALA N N 76.756 14.837 20.700 1.00 . B B . 291 ALA N 1 1
11 35164 2 2 92 ALA O O 79.210 13.777 21.905 1.00 . B B . 291 ALA O 1 1
11 35165 2 2 93 GLU C C 81.248 11.842 21.096 1.00 . B B . 292 GLU C 1 1
11 35166 2 2 93 GLU CA C 79.872 11.407 20.581 1.00 . B B . 292 GLU CA 1 1
11 35167 2 2 93 GLU CB C 80.025 10.314 19.522 1.00 . B B . 292 GLU CB 1 1
11 35168 2 2 93 GLU CD C 79.524 8.339 21.019 1.00 . B B . 292 GLU CD 1 1
11 35169 2 2 93 GLU CG C 80.525 8.990 20.077 1.00 . B B . 292 GLU CG 1 1
11 35170 2 2 93 GLU H H 78.820 12.468 19.116 1.00 . B B . 292 GLU H 1 1
11 35171 2 2 93 GLU HA H 79.295 11.022 21.398 1.00 . B B . 292 GLU HA 1 1
11 35172 2 2 93 GLU HB2 H 79.067 10.145 19.055 1.00 . B B . 292 GLU HB2 1 1
11 35173 2 2 93 GLU HB3 H 80.726 10.654 18.773 1.00 . B B . 292 GLU HB3 1 1
11 35174 2 2 93 GLU HG2 H 80.711 8.320 19.253 1.00 . B B . 292 GLU HG2 1 1
11 35175 2 2 93 GLU HG3 H 81.447 9.162 20.616 1.00 . B B . 292 GLU HG3 1 1
11 35176 2 2 93 GLU N N 79.137 12.528 20.029 1.00 . B B . 292 GLU N 1 1
11 35177 2 2 93 GLU O O 81.960 12.607 20.435 1.00 . B B . 292 GLU O 1 1
11 35178 2 2 93 GLU OE1 O 79.357 8.840 22.151 1.00 . B B . 292 GLU OE1 1 1
11 35179 2 2 93 GLU OE2 O 78.908 7.321 20.628 1.00 . B B . 292 GLU OE2 1 1
11 35180 2 2 94 GLU C C 84.071 11.158 22.202 1.00 . B B . 293 GLU C 1 1
11 35181 2 2 94 GLU CA C 82.861 11.723 22.924 1.00 . B B . 293 GLU CA 1 1
11 35182 2 2 94 GLU CB C 82.906 11.245 24.372 1.00 . B B . 293 GLU CB 1 1
11 35183 2 2 94 GLU CD C 82.444 11.784 26.766 1.00 . B B . 293 GLU CD 1 1
11 35184 2 2 94 GLU CG C 82.043 12.045 25.332 1.00 . B B . 293 GLU CG 1 1
11 35185 2 2 94 GLU H H 81.012 10.722 22.729 1.00 . B B . 293 GLU H 1 1
11 35186 2 2 94 GLU HA H 82.921 12.794 22.916 1.00 . B B . 293 GLU HA 1 1
11 35187 2 2 94 GLU HB2 H 82.579 10.217 24.403 1.00 . B B . 293 GLU HB2 1 1
11 35188 2 2 94 GLU HB3 H 83.928 11.293 24.719 1.00 . B B . 293 GLU HB3 1 1
11 35189 2 2 94 GLU HG2 H 82.159 13.099 25.119 1.00 . B B . 293 GLU HG2 1 1
11 35190 2 2 94 GLU HG3 H 81.009 11.762 25.201 1.00 . B B . 293 GLU HG3 1 1
11 35191 2 2 94 GLU N N 81.609 11.350 22.279 1.00 . B B . 293 GLU N 1 1
11 35192 2 2 94 GLU O O 84.065 10.006 21.768 1.00 . B B . 293 GLU O 1 1
11 35193 2 2 94 GLU OE1 O 83.443 12.389 27.227 1.00 . B B . 293 GLU OE1 1 1
11 35194 2 2 94 GLU OE2 O 81.808 10.943 27.428 1.00 . B B . 293 GLU OE2 1 1
11 35195 2 2 95 LYS C C 87.507 11.850 22.523 1.00 . B B . 294 LYS C 1 1
11 35196 2 2 95 LYS CA C 86.379 11.524 21.547 1.00 . B B . 294 LYS CA 1 1
11 35197 2 2 95 LYS CB C 86.650 12.179 20.182 1.00 . B B . 294 LYS CB 1 1
11 35198 2 2 95 LYS CD C 85.537 10.320 18.884 1.00 . B B . 294 LYS CD 1 1
11 35199 2 2 95 LYS CE C 84.564 9.977 17.765 1.00 . B B . 294 LYS CE 1 1
11 35200 2 2 95 LYS CG C 85.623 11.824 19.110 1.00 . B B . 294 LYS CG 1 1
11 35201 2 2 95 LYS H H 85.022 12.903 22.382 1.00 . B B . 294 LYS H 1 1
11 35202 2 2 95 LYS HA H 86.326 10.453 21.424 1.00 . B B . 294 LYS HA 1 1
11 35203 2 2 95 LYS HB2 H 86.652 13.254 20.306 1.00 . B B . 294 LYS HB2 1 1
11 35204 2 2 95 LYS HB3 H 87.624 11.868 19.835 1.00 . B B . 294 LYS HB3 1 1
11 35205 2 2 95 LYS HD2 H 86.516 9.951 18.621 1.00 . B B . 294 LYS HD2 1 1
11 35206 2 2 95 LYS HD3 H 85.204 9.848 19.796 1.00 . B B . 294 LYS HD3 1 1
11 35207 2 2 95 LYS HE2 H 84.451 8.904 17.723 1.00 . B B . 294 LYS HE2 1 1
11 35208 2 2 95 LYS HE3 H 83.606 10.431 17.982 1.00 . B B . 294 LYS HE3 1 1
11 35209 2 2 95 LYS HG2 H 84.652 12.183 19.418 1.00 . B B . 294 LYS HG2 1 1
11 35210 2 2 95 LYS HG3 H 85.907 12.301 18.184 1.00 . B B . 294 LYS HG3 1 1
11 35211 2 2 95 LYS HZ1 H 85.233 11.478 16.474 1.00 . B B . 294 LYS HZ1 1 1
11 35212 2 2 95 LYS HZ2 H 85.907 9.952 16.175 1.00 . B B . 294 LYS HZ2 1 1
11 35213 2 2 95 LYS HZ3 H 84.313 10.275 15.720 1.00 . B B . 294 LYS HZ3 1 1
11 35214 2 2 95 LYS N N 85.111 11.972 22.093 1.00 . B B . 294 LYS N 1 1
11 35215 2 2 95 LYS NZ N 85.039 10.457 16.443 1.00 . B B . 294 LYS NZ 1 1
11 35216 2 2 95 LYS O O 88.180 12.870 22.386 1.00 . B B . 294 LYS O 1 1
11 35217 2 2 96 LYS C C 90.113 10.855 23.969 1.00 . B B . 295 LYS C 1 1
11 35218 2 2 96 LYS CA C 88.730 11.183 24.537 1.00 . B B . 295 LYS CA 1 1
11 35219 2 2 96 LYS CB C 88.466 10.307 25.770 1.00 . B B . 295 LYS CB 1 1
11 35220 2 2 96 LYS CD C 87.071 9.809 27.794 1.00 . B B . 295 LYS CD 1 1
11 35221 2 2 96 LYS CE C 85.920 10.253 28.692 1.00 . B B . 295 LYS CE 1 1
11 35222 2 2 96 LYS CG C 87.213 10.679 26.554 1.00 . B B . 295 LYS CG 1 1
11 35223 2 2 96 LYS H H 87.115 10.193 23.583 1.00 . B B . 295 LYS H 1 1
11 35224 2 2 96 LYS HA H 88.708 12.220 24.834 1.00 . B B . 295 LYS HA 1 1
11 35225 2 2 96 LYS HB2 H 88.369 9.281 25.447 1.00 . B B . 295 LYS HB2 1 1
11 35226 2 2 96 LYS HB3 H 89.315 10.383 26.437 1.00 . B B . 295 LYS HB3 1 1
11 35227 2 2 96 LYS HD2 H 86.891 8.790 27.486 1.00 . B B . 295 LYS HD2 1 1
11 35228 2 2 96 LYS HD3 H 87.990 9.857 28.356 1.00 . B B . 295 LYS HD3 1 1
11 35229 2 2 96 LYS HE2 H 85.930 9.653 29.588 1.00 . B B . 295 LYS HE2 1 1
11 35230 2 2 96 LYS HE3 H 86.067 11.292 28.956 1.00 . B B . 295 LYS HE3 1 1
11 35231 2 2 96 LYS HG2 H 87.283 11.714 26.856 1.00 . B B . 295 LYS HG2 1 1
11 35232 2 2 96 LYS HG3 H 86.347 10.539 25.922 1.00 . B B . 295 LYS HG3 1 1
11 35233 2 2 96 LYS HZ1 H 84.573 9.255 27.439 1.00 . B B . 295 LYS HZ1 1 1
11 35234 2 2 96 LYS HZ2 H 83.849 10.034 28.749 1.00 . B B . 295 LYS HZ2 1 1
11 35235 2 2 96 LYS HZ3 H 84.394 10.944 27.437 1.00 . B B . 295 LYS HZ3 1 1
11 35236 2 2 96 LYS N N 87.690 10.987 23.525 1.00 . B B . 295 LYS N 1 1
11 35237 2 2 96 LYS NZ N 84.598 10.110 28.031 1.00 . B B . 295 LYS NZ 1 1
11 35238 2 2 96 LYS O O 90.639 9.762 24.178 1.00 . B B . 295 LYS O 1 1
11 35239 2 2 97 ASP C C 93.113 12.102 23.542 1.00 . B B . 296 ASP C 1 1
11 35240 2 2 97 ASP CA C 91.989 11.606 22.623 1.00 . B B . 296 ASP CA 1 1
11 35241 2 2 97 ASP CB C 92.027 12.322 21.268 1.00 . B B . 296 ASP CB 1 1
11 35242 2 2 97 ASP CG C 93.212 11.912 20.412 1.00 . B B . 296 ASP CG 1 1
11 35243 2 2 97 ASP H H 90.221 12.657 23.125 1.00 . B B . 296 ASP H 1 1
11 35244 2 2 97 ASP HA H 92.120 10.548 22.461 1.00 . B B . 296 ASP HA 1 1
11 35245 2 2 97 ASP HB2 H 91.123 12.087 20.725 1.00 . B B . 296 ASP HB2 1 1
11 35246 2 2 97 ASP HB3 H 92.075 13.388 21.435 1.00 . B B . 296 ASP HB3 1 1
11 35247 2 2 97 ASP N N 90.687 11.803 23.248 1.00 . B B . 296 ASP N 1 1
11 35248 2 2 97 ASP O O 92.853 12.784 24.537 1.00 . B B . 296 ASP O 1 1
11 35249 2 2 97 ASP OD1 O 93.839 10.872 20.707 1.00 . B B . 296 ASP OD1 1 1
11 35250 2 2 97 ASP OD2 O 93.516 12.621 19.432 1.00 . B B . 296 ASP OD2 1 1
11 35251 2 2 98 GLU C C 95.392 11.516 25.425 1.00 . B B . 297 GLU C 1 1
11 35252 2 2 98 GLU CA C 95.537 12.056 23.996 1.00 . B B . 297 GLU CA 1 1
11 35253 2 2 98 GLU CB C 95.820 13.566 24.018 1.00 . B B . 297 GLU CB 1 1
11 35254 2 2 98 GLU CD C 97.454 15.407 24.629 1.00 . B B . 297 GLU CD 1 1
11 35255 2 2 98 GLU CG C 97.215 13.913 24.520 1.00 . B B . 297 GLU CG 1 1
11 35256 2 2 98 GLU H H 94.469 11.255 22.347 1.00 . B B . 297 GLU H 1 1
11 35257 2 2 98 GLU HA H 96.375 11.555 23.530 1.00 . B B . 297 GLU HA 1 1
11 35258 2 2 98 GLU HB2 H 95.717 13.957 23.017 1.00 . B B . 297 GLU HB2 1 1
11 35259 2 2 98 GLU HB3 H 95.098 14.048 24.661 1.00 . B B . 297 GLU HB3 1 1
11 35260 2 2 98 GLU HG2 H 97.353 13.471 25.498 1.00 . B B . 297 GLU HG2 1 1
11 35261 2 2 98 GLU HG3 H 97.938 13.498 23.836 1.00 . B B . 297 GLU HG3 1 1
11 35262 2 2 98 GLU N N 94.349 11.745 23.196 1.00 . B B . 297 GLU N 1 1
11 35263 2 2 98 GLU O O 95.607 12.225 26.413 1.00 . B B . 297 GLU O 1 1
11 35264 2 2 98 GLU OE1 O 97.154 15.982 25.697 1.00 . B B . 297 GLU OE1 1 1
11 35265 2 2 98 GLU OE2 O 97.963 16.003 23.659 1.00 . B B . 297 GLU OE2 1 1
11 35266 2 2 99 LYS C C 96.227 9.072 27.325 1.00 . B B . 298 LYS C 1 1
11 35267 2 2 99 LYS CA C 94.878 9.594 26.821 1.00 . B B . 298 LYS CA 1 1
11 35268 2 2 99 LYS CB C 93.848 8.466 26.746 1.00 . B B . 298 LYS CB 1 1
11 35269 2 2 99 LYS CD C 93.086 6.332 25.627 1.00 . B B . 298 LYS CD 1 1
11 35270 2 2 99 LYS CE C 93.361 5.431 26.826 1.00 . B B . 298 LYS CE 1 1
11 35271 2 2 99 LYS CG C 94.049 7.511 25.576 1.00 . B B . 298 LYS CG 1 1
11 35272 2 2 99 LYS H H 94.849 9.735 24.711 1.00 . B B . 298 LYS H 1 1
11 35273 2 2 99 LYS HA H 94.519 10.336 27.517 1.00 . B B . 298 LYS HA 1 1
11 35274 2 2 99 LYS HB2 H 93.896 7.896 27.660 1.00 . B B . 298 LYS HB2 1 1
11 35275 2 2 99 LYS HB3 H 92.866 8.905 26.659 1.00 . B B . 298 LYS HB3 1 1
11 35276 2 2 99 LYS HD2 H 92.070 6.706 25.695 1.00 . B B . 298 LYS HD2 1 1
11 35277 2 2 99 LYS HD3 H 93.199 5.759 24.721 1.00 . B B . 298 LYS HD3 1 1
11 35278 2 2 99 LYS HE2 H 94.356 5.014 26.729 1.00 . B B . 298 LYS HE2 1 1
11 35279 2 2 99 LYS HE3 H 93.311 6.025 27.726 1.00 . B B . 298 LYS HE3 1 1
11 35280 2 2 99 LYS HG2 H 93.889 8.051 24.656 1.00 . B B . 298 LYS HG2 1 1
11 35281 2 2 99 LYS HG3 H 95.061 7.136 25.601 1.00 . B B . 298 LYS HG3 1 1
11 35282 2 2 99 LYS HZ1 H 92.384 3.744 26.061 1.00 . B B . 298 LYS HZ1 1 1
11 35283 2 2 99 LYS HZ2 H 92.598 3.709 27.738 1.00 . B B . 298 LYS HZ2 1 1
11 35284 2 2 99 LYS HZ3 H 91.416 4.706 27.060 1.00 . B B . 298 LYS HZ3 1 1
11 35285 2 2 99 LYS N N 95.024 10.246 25.526 1.00 . B B . 298 LYS N 1 1
11 35286 2 2 99 LYS NZ N 92.373 4.321 26.927 1.00 . B B . 298 LYS NZ 1 1
11 35287 2 2 99 LYS O O 96.380 7.883 27.610 1.00 . B B . 298 LYS O 1 1
11 35288 2 2 100 LYS C C 99.327 8.850 26.870 1.00 . B B . 299 LYS C 1 1
11 35289 2 2 100 LYS CA C 98.554 9.695 27.888 1.00 . B B . 299 LYS CA 1 1
11 35290 2 2 100 LYS CB C 98.525 9.008 29.257 1.00 . B B . 299 LYS CB 1 1
11 35291 2 2 100 LYS CD C 100.716 9.959 30.060 1.00 . B B . 299 LYS CD 1 1
11 35292 2 2 100 LYS CE C 102.056 9.648 30.704 1.00 . B B . 299 LYS CE 1 1
11 35293 2 2 100 LYS CG C 99.901 8.693 29.827 1.00 . B B . 299 LYS CG 1 1
11 35294 2 2 100 LYS H H 96.974 10.916 27.172 1.00 . B B . 299 LYS H 1 1
11 35295 2 2 100 LYS HA H 99.066 10.637 28.000 1.00 . B B . 299 LYS HA 1 1
11 35296 2 2 100 LYS HB2 H 98.020 9.663 29.947 1.00 . B B . 299 LYS HB2 1 1
11 35297 2 2 100 LYS HB3 H 97.970 8.087 29.175 1.00 . B B . 299 LYS HB3 1 1
11 35298 2 2 100 LYS HD2 H 100.889 10.444 29.112 1.00 . B B . 299 LYS HD2 1 1
11 35299 2 2 100 LYS HD3 H 100.159 10.619 30.709 1.00 . B B . 299 LYS HD3 1 1
11 35300 2 2 100 LYS HE2 H 102.572 8.924 30.092 1.00 . B B . 299 LYS HE2 1 1
11 35301 2 2 100 LYS HE3 H 102.640 10.556 30.753 1.00 . B B . 299 LYS HE3 1 1
11 35302 2 2 100 LYS HG2 H 99.782 8.175 30.768 1.00 . B B . 299 LYS HG2 1 1
11 35303 2 2 100 LYS HG3 H 100.428 8.059 29.131 1.00 . B B . 299 LYS HG3 1 1
11 35304 2 2 100 LYS HZ1 H 101.338 8.219 32.049 1.00 . B B . 299 LYS HZ1 1 1
11 35305 2 2 100 LYS HZ2 H 102.831 8.878 32.486 1.00 . B B . 299 LYS HZ2 1 1
11 35306 2 2 100 LYS HZ3 H 101.414 9.783 32.693 1.00 . B B . 299 LYS HZ3 1 1
11 35307 2 2 100 LYS N N 97.192 9.992 27.424 1.00 . B B . 299 LYS N 1 1
11 35308 2 2 100 LYS NZ N 101.899 9.094 32.078 1.00 . B B . 299 LYS NZ 1 1
11 35309 2 2 100 LYS O O 98.983 7.698 26.602 1.00 . B B . 299 LYS O 1 1
11 35310 2 2 101 GLU C C 102.431 8.150 26.014 1.00 . B B . 300 GLU C 1 1
11 35311 2 2 101 GLU CA C 101.198 8.730 25.332 1.00 . B B . 300 GLU CA 1 1
11 35312 2 2 101 GLU CB C 101.628 9.651 24.187 1.00 . B B . 300 GLU CB 1 1
11 35313 2 2 101 GLU CD C 100.922 10.605 21.983 1.00 . B B . 300 GLU CD 1 1
11 35314 2 2 101 GLU CG C 100.475 10.196 23.364 1.00 . B B . 300 GLU CG 1 1
11 35315 2 2 101 GLU H H 100.578 10.363 26.519 1.00 . B B . 300 GLU H 1 1
11 35316 2 2 101 GLU HA H 100.609 7.920 24.928 1.00 . B B . 300 GLU HA 1 1
11 35317 2 2 101 GLU HB2 H 102.171 10.490 24.600 1.00 . B B . 300 GLU HB2 1 1
11 35318 2 2 101 GLU HB3 H 102.284 9.101 23.528 1.00 . B B . 300 GLU HB3 1 1
11 35319 2 2 101 GLU HG2 H 99.714 9.433 23.271 1.00 . B B . 300 GLU HG2 1 1
11 35320 2 2 101 GLU HG3 H 100.065 11.058 23.865 1.00 . B B . 300 GLU HG3 1 1
11 35321 2 2 101 GLU N N 100.366 9.438 26.293 1.00 . B B . 300 GLU N 1 1
11 35322 2 2 101 GLU O O 102.499 8.108 27.247 1.00 . B B . 300 GLU O 1 1
11 35323 2 2 101 GLU OE1 O 101.436 11.729 21.826 1.00 . B B . 300 GLU OE1 1 1
11 35324 2 2 101 GLU OE2 O 100.780 9.788 21.049 1.00 . B B . 300 GLU OE2 1 1
11 35325 2 2 102 GLU C C 105.309 8.127 26.665 1.00 . B B . 301 GLU C 1 1
11 35326 2 2 102 GLU CA C 104.628 7.143 25.722 1.00 . B B . 301 GLU CA 1 1
11 35327 2 2 102 GLU CB C 105.559 6.763 24.568 1.00 . B B . 301 GLU CB 1 1
11 35328 2 2 102 GLU CD C 105.869 5.288 22.534 1.00 . B B . 301 GLU CD 1 1
11 35329 2 2 102 GLU CG C 104.896 5.853 23.546 1.00 . B B . 301 GLU CG 1 1
11 35330 2 2 102 GLU H H 103.259 7.727 24.247 1.00 . B B . 301 GLU H 1 1
11 35331 2 2 102 GLU HA H 104.375 6.259 26.267 1.00 . B B . 301 GLU HA 1 1
11 35332 2 2 102 GLU HB2 H 105.885 7.663 24.068 1.00 . B B . 301 GLU HB2 1 1
11 35333 2 2 102 GLU HB3 H 106.423 6.251 24.969 1.00 . B B . 301 GLU HB3 1 1
11 35334 2 2 102 GLU HG2 H 104.431 5.033 24.068 1.00 . B B . 301 GLU HG2 1 1
11 35335 2 2 102 GLU HG3 H 104.138 6.415 23.016 1.00 . B B . 301 GLU HG3 1 1
11 35336 2 2 102 GLU N N 103.391 7.697 25.210 1.00 . B B . 301 GLU N 1 1
11 35337 2 2 102 GLU O O 105.374 9.327 26.395 1.00 . B B . 301 GLU O 1 1
11 35338 2 2 102 GLU OE1 O 106.248 6.020 21.601 1.00 . B B . 301 GLU OE1 1 1
11 35339 2 2 102 GLU OE2 O 106.237 4.099 22.659 1.00 . B B . 301 GLU OE2 1 1
11 35340 2 2 103 SER C C 107.890 8.579 28.625 1.00 . B B . 302 SER C 1 1
11 35341 2 2 103 SER CA C 106.377 8.464 28.809 1.00 . B B . 302 SER CA 1 1
11 35342 2 2 103 SER CB C 106.038 7.894 30.185 1.00 . B B . 302 SER CB 1 1
11 35343 2 2 103 SER H H 105.769 6.648 27.921 1.00 . B B . 302 SER H 1 1
11 35344 2 2 103 SER HA H 105.936 9.448 28.718 1.00 . B B . 302 SER HA 1 1
11 35345 2 2 103 SER HB2 H 106.526 6.940 30.311 1.00 . B B . 302 SER HB2 1 1
11 35346 2 2 103 SER HB3 H 106.370 8.577 30.953 1.00 . B B . 302 SER HB3 1 1
11 35347 2 2 103 SER HG H 104.247 7.639 29.433 1.00 . B B . 302 SER HG 1 1
11 35348 2 2 103 SER N N 105.795 7.619 27.784 1.00 . B B . 302 SER N 1 1
11 35349 2 2 103 SER O O 108.620 7.601 28.770 1.00 . B B . 302 SER O 1 1
11 35350 2 2 103 SER OG O 104.638 7.711 30.311 1.00 . B B . 302 SER OG 1 1
11 35351 2 2 104 GLU C C 110.340 10.851 29.225 1.00 . B B . 303 GLU C 1 1
11 35352 2 2 104 GLU CA C 109.759 10.036 28.072 1.00 . B B . 303 GLU CA 1 1
11 35353 2 2 104 GLU CB C 109.962 10.764 26.735 1.00 . B B . 303 GLU CB 1 1
11 35354 2 2 104 GLU CD C 109.121 12.546 25.148 1.00 . B B . 303 GLU CD 1 1
11 35355 2 2 104 GLU CG C 109.011 11.937 26.527 1.00 . B B . 303 GLU CG 1 1
11 35356 2 2 104 GLU H H 107.711 10.513 28.182 1.00 . B B . 303 GLU H 1 1
11 35357 2 2 104 GLU HA H 110.266 9.083 28.033 1.00 . B B . 303 GLU HA 1 1
11 35358 2 2 104 GLU HB2 H 110.975 11.138 26.692 1.00 . B B . 303 GLU HB2 1 1
11 35359 2 2 104 GLU HB3 H 109.812 10.062 25.929 1.00 . B B . 303 GLU HB3 1 1
11 35360 2 2 104 GLU HG2 H 107.998 11.592 26.669 1.00 . B B . 303 GLU HG2 1 1
11 35361 2 2 104 GLU HG3 H 109.234 12.701 27.260 1.00 . B B . 303 GLU HG3 1 1
11 35362 2 2 104 GLU N N 108.345 9.776 28.288 1.00 . B B . 303 GLU N 1 1
11 35363 2 2 104 GLU O O 109.787 11.883 29.610 1.00 . B B . 303 GLU O 1 1
11 35364 2 2 104 GLU OE1 O 108.650 11.916 24.178 1.00 . B B . 303 GLU OE1 1 1
11 35365 2 2 104 GLU OE2 O 109.661 13.662 25.029 1.00 . B B . 303 GLU OE2 1 1
11 35366 2 2 105 GLU C C 113.562 11.311 30.633 1.00 . B B . 304 GLU C 1 1
11 35367 2 2 105 GLU CA C 112.082 11.050 30.909 1.00 . B B . 304 GLU CA 1 1
11 35368 2 2 105 GLU CB C 111.937 10.211 32.187 1.00 . B B . 304 GLU CB 1 1
11 35369 2 2 105 GLU CD C 110.384 8.933 33.725 1.00 . B B . 304 GLU CD 1 1
11 35370 2 2 105 GLU CG C 110.497 9.851 32.523 1.00 . B B . 304 GLU CG 1 1
11 35371 2 2 105 GLU H H 111.855 9.557 29.424 1.00 . B B . 304 GLU H 1 1
11 35372 2 2 105 GLU HA H 111.579 11.994 31.052 1.00 . B B . 304 GLU HA 1 1
11 35373 2 2 105 GLU HB2 H 112.496 9.295 32.068 1.00 . B B . 304 GLU HB2 1 1
11 35374 2 2 105 GLU HB3 H 112.349 10.768 33.016 1.00 . B B . 304 GLU HB3 1 1
11 35375 2 2 105 GLU HG2 H 109.947 10.758 32.730 1.00 . B B . 304 GLU HG2 1 1
11 35376 2 2 105 GLU HG3 H 110.061 9.352 31.670 1.00 . B B . 304 GLU HG3 1 1
11 35377 2 2 105 GLU N N 111.451 10.378 29.780 1.00 . B B . 304 GLU N 1 1
11 35378 2 2 105 GLU O O 114.307 10.389 30.316 1.00 . B B . 304 GLU O 1 1
11 35379 2 2 105 GLU OE1 O 110.529 7.702 33.553 1.00 . B B . 304 GLU OE1 1 1
11 35380 2 2 105 GLU OE2 O 110.148 9.443 34.844 1.00 . B B . 304 GLU OE2 1 1
11 35381 2 2 106 SER C C 115.936 12.643 29.224 1.00 . B B . 305 SER C 1 1
11 35382 2 2 106 SER CA C 115.355 13.002 30.595 1.00 . B B . 305 SER CA 1 1
11 35383 2 2 106 SER CB C 116.205 12.402 31.718 1.00 . B B . 305 SER CB 1 1
11 35384 2 2 106 SER H H 113.287 13.258 30.951 1.00 . B B . 305 SER H 1 1
11 35385 2 2 106 SER HA H 115.373 14.076 30.698 1.00 . B B . 305 SER HA 1 1
11 35386 2 2 106 SER HB2 H 116.142 11.327 31.678 1.00 . B B . 305 SER HB2 1 1
11 35387 2 2 106 SER HB3 H 117.232 12.712 31.598 1.00 . B B . 305 SER HB3 1 1
11 35388 2 2 106 SER HG H 114.846 13.186 32.892 1.00 . B B . 305 SER HG 1 1
11 35389 2 2 106 SER N N 113.959 12.579 30.745 1.00 . B B . 305 SER N 1 1
11 35390 2 2 106 SER O O 116.647 11.650 29.074 1.00 . B B . 305 SER O 1 1
11 35391 2 2 106 SER OG O 115.741 12.839 32.983 1.00 . B B . 305 SER OG 1 1
11 35392 2 2 107 ASP C C 117.287 14.361 26.683 1.00 . B B . 306 ASP C 1 1
11 35393 2 2 107 ASP CA C 116.204 13.305 26.896 1.00 . B B . 306 ASP CA 1 1
11 35394 2 2 107 ASP CB C 115.123 13.422 25.814 1.00 . B B . 306 ASP CB 1 1
11 35395 2 2 107 ASP CG C 115.654 13.136 24.423 1.00 . B B . 306 ASP CG 1 1
11 35396 2 2 107 ASP H H 114.992 14.191 28.389 1.00 . B B . 306 ASP H 1 1
11 35397 2 2 107 ASP HA H 116.656 12.324 26.843 1.00 . B B . 306 ASP HA 1 1
11 35398 2 2 107 ASP HB2 H 114.334 12.721 26.026 1.00 . B B . 306 ASP HB2 1 1
11 35399 2 2 107 ASP HB3 H 114.722 14.426 25.827 1.00 . B B . 306 ASP HB3 1 1
11 35400 2 2 107 ASP N N 115.625 13.460 28.227 1.00 . B B . 306 ASP N 1 1
11 35401 2 2 107 ASP O O 117.060 15.385 26.041 1.00 . B B . 306 ASP O 1 1
11 35402 2 2 107 ASP OD1 O 116.189 12.027 24.205 1.00 . B B . 306 ASP OD1 1 1
11 35403 2 2 107 ASP OD2 O 115.518 14.008 23.539 1.00 . B B . 306 ASP OD2 1 1
11 35404 2 2 108 ASP C C 120.339 14.830 25.888 1.00 . B B . 307 ASP C 1 1
11 35405 2 2 108 ASP CA C 119.562 15.060 27.175 1.00 . B B . 307 ASP CA 1 1
11 35406 2 2 108 ASP CB C 120.498 14.936 28.388 1.00 . B B . 307 ASP CB 1 1
11 35407 2 2 108 ASP CG C 121.193 13.587 28.463 1.00 . B B . 307 ASP CG 1 1
11 35408 2 2 108 ASP H H 118.563 13.321 27.811 1.00 . B B . 307 ASP H 1 1
11 35409 2 2 108 ASP HA H 119.149 16.050 27.155 1.00 . B B . 307 ASP HA 1 1
11 35410 2 2 108 ASP HB2 H 121.253 15.707 28.333 1.00 . B B . 307 ASP HB2 1 1
11 35411 2 2 108 ASP HB3 H 119.920 15.071 29.292 1.00 . B B . 307 ASP HB3 1 1
11 35412 2 2 108 ASP N N 118.450 14.130 27.280 1.00 . B B . 307 ASP N 1 1
11 35413 2 2 108 ASP O O 120.674 15.785 25.187 1.00 . B B . 307 ASP O 1 1
11 35414 2 2 108 ASP OD1 O 120.575 12.627 28.963 1.00 . B B . 307 ASP OD1 1 1
11 35415 2 2 108 ASP OD2 O 122.350 13.481 27.998 1.00 . B B . 307 ASP OD2 1 1
11 35416 2 2 109 ASP C C 122.717 13.890 24.335 1.00 . B B . 308 ASP C 1 1
11 35417 2 2 109 ASP CA C 121.365 13.164 24.396 1.00 . B B . 308 ASP CA 1 1
11 35418 2 2 109 ASP CB C 120.534 13.463 23.139 1.00 . B B . 308 ASP CB 1 1
11 35419 2 2 109 ASP CG C 120.871 12.558 21.974 1.00 . B B . 308 ASP CG 1 1
11 35420 2 2 109 ASP H H 120.315 12.859 26.208 1.00 . B B . 308 ASP H 1 1
11 35421 2 2 109 ASP HA H 121.541 12.099 24.455 1.00 . B B . 308 ASP HA 1 1
11 35422 2 2 109 ASP HB2 H 119.487 13.340 23.369 1.00 . B B . 308 ASP HB2 1 1
11 35423 2 2 109 ASP HB3 H 120.714 14.484 22.838 1.00 . B B . 308 ASP HB3 1 1
11 35424 2 2 109 ASP N N 120.621 13.558 25.594 1.00 . B B . 308 ASP N 1 1
11 35425 2 2 109 ASP O O 123.230 14.193 23.261 1.00 . B B . 308 ASP O 1 1
11 35426 2 2 109 ASP OD1 O 120.350 11.420 21.936 1.00 . B B . 308 ASP OD1 1 1
11 35427 2 2 109 ASP OD2 O 121.646 12.970 21.088 1.00 . B B . 308 ASP OD2 1 1
11 35428 2 2 110 MET C C 125.770 14.021 25.584 1.00 . B B . 309 MET C 1 1
11 35429 2 2 110 MET CA C 124.543 14.929 25.581 1.00 . B B . 309 MET CA 1 1
11 35430 2 2 110 MET CB C 124.555 15.813 26.832 1.00 . B B . 309 MET CB 1 1
11 35431 2 2 110 MET CE C 122.179 19.052 27.965 1.00 . B B . 309 MET CE 1 1
11 35432 2 2 110 MET CG C 123.500 16.908 26.816 1.00 . B B . 309 MET CG 1 1
11 35433 2 2 110 MET H H 122.883 13.824 26.339 1.00 . B B . 309 MET H 1 1
11 35434 2 2 110 MET HA H 124.585 15.565 24.708 1.00 . B B . 309 MET HA 1 1
11 35435 2 2 110 MET HB2 H 124.389 15.191 27.698 1.00 . B B . 309 MET HB2 1 1
11 35436 2 2 110 MET HB3 H 125.526 16.280 26.917 1.00 . B B . 309 MET HB3 1 1
11 35437 2 2 110 MET HE1 H 121.251 18.522 27.803 1.00 . B B . 309 MET HE1 1 1
11 35438 2 2 110 MET HE2 H 122.064 19.733 28.794 1.00 . B B . 309 MET HE2 1 1
11 35439 2 2 110 MET HE3 H 122.437 19.608 27.077 1.00 . B B . 309 MET HE3 1 1
11 35440 2 2 110 MET HG2 H 123.701 17.572 25.987 1.00 . B B . 309 MET HG2 1 1
11 35441 2 2 110 MET HG3 H 122.528 16.455 26.682 1.00 . B B . 309 MET HG3 1 1
11 35442 2 2 110 MET N N 123.301 14.156 25.503 1.00 . B B . 309 MET N 1 1
11 35443 2 2 110 MET O O 126.772 14.318 26.237 1.00 . B B . 309 MET O 1 1
11 35444 2 2 110 MET SD S 123.482 17.881 28.337 1.00 . B B . 309 MET SD 1 1
11 35445 2 2 111 GLY C C 127.135 11.351 26.096 1.00 . B B . 310 GLY C 1 1
11 35446 2 2 111 GLY CA C 126.808 11.995 24.767 1.00 . B B . 310 GLY CA 1 1
11 35447 2 2 111 GLY H H 124.863 12.731 24.356 1.00 . B B . 310 GLY H 1 1
11 35448 2 2 111 GLY HA2 H 126.570 11.216 24.059 1.00 . B B . 310 GLY HA2 1 1
11 35449 2 2 111 GLY HA3 H 127.676 12.533 24.419 1.00 . B B . 310 GLY HA3 1 1
11 35450 2 2 111 GLY N N 125.689 12.917 24.852 1.00 . B B . 310 GLY N 1 1
11 35451 2 2 111 GLY O O 128.306 11.183 26.439 1.00 . B B . 310 GLY O 1 1
11 35452 2 2 112 PHE C C 126.983 11.197 29.127 1.00 . B B . 311 PHE C 1 1
11 35453 2 2 112 PHE CA C 126.230 10.323 28.127 1.00 . B B . 311 PHE CA 1 1
11 35454 2 2 112 PHE CB C 126.951 8.978 27.971 1.00 . B B . 311 PHE CB 1 1
11 35455 2 2 112 PHE CD1 C 125.065 7.404 27.451 1.00 . B B . 311 PHE CD1 1 1
11 35456 2 2 112 PHE CD2 C 126.794 7.687 25.827 1.00 . B B . 311 PHE CD2 1 1
11 35457 2 2 112 PHE CE1 C 124.427 6.504 26.615 1.00 . B B . 311 PHE CE1 1 1
11 35458 2 2 112 PHE CE2 C 126.159 6.790 24.993 1.00 . B B . 311 PHE CE2 1 1
11 35459 2 2 112 PHE CG C 126.254 8.005 27.066 1.00 . B B . 311 PHE CG 1 1
11 35460 2 2 112 PHE CZ C 124.975 6.198 25.383 1.00 . B B . 311 PHE CZ 1 1
11 35461 2 2 112 PHE H H 125.192 11.194 26.512 1.00 . B B . 311 PHE H 1 1
11 35462 2 2 112 PHE HA H 125.237 10.145 28.505 1.00 . B B . 311 PHE HA 1 1
11 35463 2 2 112 PHE HB2 H 127.932 9.155 27.564 1.00 . B B . 311 PHE HB2 1 1
11 35464 2 2 112 PHE HB3 H 127.051 8.519 28.947 1.00 . B B . 311 PHE HB3 1 1
11 35465 2 2 112 PHE HD1 H 124.635 7.645 28.412 1.00 . B B . 311 PHE HD1 1 1
11 35466 2 2 112 PHE HD2 H 127.724 8.149 25.514 1.00 . B B . 311 PHE HD2 1 1
11 35467 2 2 112 PHE HE1 H 123.504 6.040 26.922 1.00 . B B . 311 PHE HE1 1 1
11 35468 2 2 112 PHE HE2 H 126.588 6.551 24.034 1.00 . B B . 311 PHE HE2 1 1
11 35469 2 2 112 PHE HZ H 124.480 5.496 24.728 1.00 . B B . 311 PHE HZ 1 1
11 35470 2 2 112 PHE N N 126.090 10.993 26.839 1.00 . B B . 311 PHE N 1 1
11 35471 2 2 112 PHE O O 127.733 10.693 29.965 1.00 . B B . 311 PHE O 1 1
11 35472 2 2 113 GLY C C 126.819 13.498 31.308 1.00 . B B . 312 GLY C 1 1
11 35473 2 2 113 GLY CA C 127.461 13.421 29.938 1.00 . B B . 312 GLY CA 1 1
11 35474 2 2 113 GLY H H 126.136 12.850 28.386 1.00 . B B . 312 GLY H 1 1
11 35475 2 2 113 GLY HA2 H 128.486 13.090 30.057 1.00 . B B . 312 GLY HA2 1 1
11 35476 2 2 113 GLY HA3 H 127.462 14.408 29.496 1.00 . B B . 312 GLY HA3 1 1
11 35477 2 2 113 GLY N N 126.768 12.504 29.051 1.00 . B B . 312 GLY N 1 1
11 35478 2 2 113 GLY O O 126.286 14.533 31.695 1.00 . B B . 312 GLY O 1 1
11 35479 2 2 114 LEU C C 127.550 12.348 34.381 1.00 . B B . 313 LEU C 1 1
11 35480 2 2 114 LEU CA C 126.374 12.357 33.414 1.00 . B B . 313 LEU CA 1 1
11 35481 2 2 114 LEU CB C 125.495 11.119 33.662 1.00 . B B . 313 LEU CB 1 1
11 35482 2 2 114 LEU CD1 C 124.283 10.835 31.462 1.00 . B B . 313 LEU CD1 1 1
11 35483 2 2 114 LEU CD2 C 123.226 10.051 33.591 1.00 . B B . 313 LEU CD2 1 1
11 35484 2 2 114 LEU CG C 124.132 11.097 32.954 1.00 . B B . 313 LEU CG 1 1
11 35485 2 2 114 LEU H H 127.256 11.578 31.646 1.00 . B B . 313 LEU H 1 1
11 35486 2 2 114 LEU HA H 125.789 13.249 33.581 1.00 . B B . 313 LEU HA 1 1
11 35487 2 2 114 LEU HB2 H 126.050 10.248 33.347 1.00 . B B . 313 LEU HB2 1 1
11 35488 2 2 114 LEU HB3 H 125.319 11.042 34.726 1.00 . B B . 313 LEU HB3 1 1
11 35489 2 2 114 LEU HD11 H 124.764 9.879 31.310 1.00 . B B . 313 LEU HD11 1 1
11 35490 2 2 114 LEU HD12 H 123.309 10.827 30.999 1.00 . B B . 313 LEU HD12 1 1
11 35491 2 2 114 LEU HD13 H 124.887 11.615 31.021 1.00 . B B . 313 LEU HD13 1 1
11 35492 2 2 114 LEU HD21 H 123.064 10.300 34.631 1.00 . B B . 313 LEU HD21 1 1
11 35493 2 2 114 LEU HD22 H 122.279 10.029 33.074 1.00 . B B . 313 LEU HD22 1 1
11 35494 2 2 114 LEU HD23 H 123.694 9.081 33.523 1.00 . B B . 313 LEU HD23 1 1
11 35495 2 2 114 LEU HG H 123.660 12.062 33.070 1.00 . B B . 313 LEU HG 1 1
11 35496 2 2 114 LEU N N 126.871 12.395 32.041 1.00 . B B . 313 LEU N 1 1
11 35497 2 2 114 LEU O O 127.457 11.844 35.500 1.00 . B B . 313 LEU O 1 1
11 35498 2 2 115 PHE C C 130.160 14.161 35.427 1.00 . B B . 314 PHE C 1 1
11 35499 2 2 115 PHE CA C 129.912 12.867 34.660 1.00 . B B . 314 PHE CA 1 1
11 35500 2 2 115 PHE CB C 131.063 12.592 33.682 1.00 . B B . 314 PHE CB 1 1
11 35501 2 2 115 PHE CD1 C 130.194 10.726 32.235 1.00 . B B . 314 PHE CD1 1 1
11 35502 2 2 115 PHE CD2 C 132.052 10.283 33.664 1.00 . B B . 314 PHE CD2 1 1
11 35503 2 2 115 PHE CE1 C 130.227 9.421 31.781 1.00 . B B . 314 PHE CE1 1 1
11 35504 2 2 115 PHE CE2 C 132.088 8.980 33.213 1.00 . B B . 314 PHE CE2 1 1
11 35505 2 2 115 PHE CG C 131.104 11.173 33.184 1.00 . B B . 314 PHE CG 1 1
11 35506 2 2 115 PHE CZ C 131.177 8.548 32.269 1.00 . B B . 314 PHE CZ 1 1
11 35507 2 2 115 PHE H H 128.625 13.388 33.070 1.00 . B B . 314 PHE H 1 1
11 35508 2 2 115 PHE HA H 129.851 12.054 35.368 1.00 . B B . 314 PHE HA 1 1
11 35509 2 2 115 PHE HB2 H 130.953 13.239 32.819 1.00 . B B . 314 PHE HB2 1 1
11 35510 2 2 115 PHE HB3 H 132.005 12.804 34.170 1.00 . B B . 314 PHE HB3 1 1
11 35511 2 2 115 PHE HD1 H 132.768 10.616 34.402 1.00 . B B . 314 PHE HD1 1 1
11 35512 2 2 115 PHE HD2 H 129.451 11.411 31.853 1.00 . B B . 314 PHE HD2 1 1
11 35513 2 2 115 PHE HE1 H 132.829 8.297 33.598 1.00 . B B . 314 PHE HE1 1 1
11 35514 2 2 115 PHE HE2 H 129.509 9.083 31.044 1.00 . B B . 314 PHE HE2 1 1
11 35515 2 2 115 PHE HZ H 131.209 7.529 31.914 1.00 . B B . 314 PHE HZ 1 1
11 35516 2 2 115 PHE N N 128.655 12.916 33.927 1.00 . B B . 314 PHE N 1 1
11 35517 2 2 115 PHE O O 131.009 14.211 36.316 1.00 . B B . 314 PHE O 1 1
11 35518 2 2 116 ASP C C 128.301 16.844 36.487 1.00 . B B . 315 ASP C 1 1
11 35519 2 2 116 ASP CA C 129.566 16.496 35.727 1.00 . B B . 315 ASP CA 1 1
11 35520 2 2 116 ASP CB C 129.881 17.591 34.698 1.00 . B B . 315 ASP CB 1 1
11 35521 2 2 116 ASP CG C 131.293 17.488 34.144 1.00 . B B . 315 ASP CG 1 1
11 35522 2 2 116 ASP H H 128.744 15.095 34.377 1.00 . B B . 315 ASP H 1 1
11 35523 2 2 116 ASP HA H 130.382 16.426 36.429 1.00 . B B . 315 ASP HA 1 1
11 35524 2 2 116 ASP HB2 H 129.184 17.514 33.874 1.00 . B B . 315 ASP HB2 1 1
11 35525 2 2 116 ASP HB3 H 129.763 18.560 35.166 1.00 . B B . 315 ASP HB3 1 1
11 35526 2 2 116 ASP N N 129.417 15.200 35.077 1.00 . B B . 315 ASP N 1 1
11 35527 2 2 116 ASP O O 128.257 16.621 37.718 1.00 . B B . 315 ASP O 1 1
11 35528 2 2 116 ASP OXT O 127.345 17.317 35.849 1.00 . B B . 315 ASP OXT 1 1
11 35529 2 2 116 ASP OD1 O 131.491 16.798 33.120 1.00 . B B . 315 ASP OD1 1 1
11 35530 2 2 116 ASP OD2 O 132.214 18.111 34.723 1.00 . B B . 315 ASP OD2 1 1
12 35531 1 1 1 MET C C -8.948 -2.947 -12.542 1.00 . A A . 1 MET C 1 1
12 35532 1 1 1 MET CA C -9.791 -2.565 -11.343 1.00 . A A . 1 MET CA 1 1
12 35533 1 1 1 MET CB C -10.996 -3.504 -11.237 1.00 . A A . 1 MET CB 1 1
12 35534 1 1 1 MET CE C -11.398 -4.187 -7.138 1.00 . A A . 1 MET CE 1 1
12 35535 1 1 1 MET CG C -11.591 -3.579 -9.841 1.00 . A A . 1 MET CG 1 1
12 35536 1 1 1 MET H2 H -10.847 -0.907 -10.644 1.00 . A A . 1 MET H2 1 1
12 35537 1 1 1 MET H3 H -9.410 -0.523 -11.447 1.00 . A A . 1 MET H3 1 1
12 35538 1 1 1 MET HA H -9.189 -2.663 -10.452 1.00 . A A . 1 MET HA 1 1
12 35539 1 1 1 MET HB2 H -11.766 -3.164 -11.918 1.00 . A A . 1 MET HB2 1 1
12 35540 1 1 1 MET HB3 H -10.689 -4.498 -11.526 1.00 . A A . 1 MET HB3 1 1
12 35541 1 1 1 MET HE1 H -11.757 -3.180 -6.986 1.00 . A A . 1 MET HE1 1 1
12 35542 1 1 1 MET HE2 H -12.240 -4.858 -7.225 1.00 . A A . 1 MET HE2 1 1
12 35543 1 1 1 MET HE3 H -10.786 -4.482 -6.299 1.00 . A A . 1 MET HE3 1 1
12 35544 1 1 1 MET HG2 H -11.877 -2.586 -9.527 1.00 . A A . 1 MET HG2 1 1
12 35545 1 1 1 MET HG3 H -12.464 -4.213 -9.869 1.00 . A A . 1 MET HG3 1 1
12 35546 1 1 1 MET N N -10.232 -1.155 -11.453 1.00 . A A . 1 MET N 1 1
12 35547 1 1 1 MET O O -9.252 -2.564 -13.669 1.00 . A A . 1 MET O 1 1
12 35548 1 1 1 MET SD S -10.423 -4.251 -8.640 1.00 . A A . 1 MET SD 1 1
12 35549 1 1 2 ALA C C -7.165 -5.621 -13.641 1.00 . A A . 2 ALA C 1 1
12 35550 1 1 2 ALA CA C -7.003 -4.128 -13.376 1.00 . A A . 2 ALA CA 1 1
12 35551 1 1 2 ALA CB C -5.555 -3.787 -13.050 1.00 . A A . 2 ALA CB 1 1
12 35552 1 1 2 ALA H H -7.683 -3.980 -11.382 1.00 . A A . 2 ALA H 1 1
12 35553 1 1 2 ALA HA H -7.283 -3.585 -14.264 1.00 . A A . 2 ALA HA 1 1
12 35554 1 1 2 ALA HB1 H -5.262 -4.300 -12.148 1.00 . A A . 2 ALA HB1 1 1
12 35555 1 1 2 ALA HB2 H -4.918 -4.101 -13.865 1.00 . A A . 2 ALA HB2 1 1
12 35556 1 1 2 ALA HB3 H -5.457 -2.720 -12.907 1.00 . A A . 2 ALA HB3 1 1
12 35557 1 1 2 ALA N N -7.879 -3.700 -12.301 1.00 . A A . 2 ALA N 1 1
12 35558 1 1 2 ALA O O -7.889 -6.023 -14.552 1.00 . A A . 2 ALA O 1 1
12 35559 1 1 3 SER C C -6.998 -8.574 -11.707 1.00 . A A . 3 SER C 1 1
12 35560 1 1 3 SER CA C -6.554 -7.881 -12.998 1.00 . A A . 3 SER CA 1 1
12 35561 1 1 3 SER CB C -5.169 -8.355 -13.447 1.00 . A A . 3 SER CB 1 1
12 35562 1 1 3 SER H H -5.981 -6.073 -12.095 1.00 . A A . 3 SER H 1 1
12 35563 1 1 3 SER HA H -7.269 -8.101 -13.775 1.00 . A A . 3 SER HA 1 1
12 35564 1 1 3 SER HB2 H -5.076 -9.414 -13.265 1.00 . A A . 3 SER HB2 1 1
12 35565 1 1 3 SER HB3 H -5.046 -8.159 -14.502 1.00 . A A . 3 SER HB3 1 1
12 35566 1 1 3 SER HG H -3.318 -8.184 -12.782 1.00 . A A . 3 SER HG 1 1
12 35567 1 1 3 SER N N -6.517 -6.442 -12.825 1.00 . A A . 3 SER N 1 1
12 35568 1 1 3 SER O O -6.179 -9.019 -10.898 1.00 . A A . 3 SER O 1 1
12 35569 1 1 3 SER OG O -4.150 -7.673 -12.732 1.00 . A A . 3 SER OG 1 1
12 35570 1 1 4 VAL C C -8.559 -10.641 -10.078 1.00 . A A . 4 VAL C 1 1
12 35571 1 1 4 VAL CA C -8.904 -9.176 -10.299 1.00 . A A . 4 VAL CA 1 1
12 35572 1 1 4 VAL CB C -10.441 -9.011 -10.310 1.00 . A A . 4 VAL CB 1 1
12 35573 1 1 4 VAL CG1 C -11.029 -9.313 -8.942 1.00 . A A . 4 VAL CG1 1 1
12 35574 1 1 4 VAL CG2 C -10.825 -7.612 -10.768 1.00 . A A . 4 VAL CG2 1 1
12 35575 1 1 4 VAL H H -8.904 -8.482 -12.297 1.00 . A A . 4 VAL H 1 1
12 35576 1 1 4 VAL HA H -8.502 -8.589 -9.487 1.00 . A A . 4 VAL HA 1 1
12 35577 1 1 4 VAL HB H -10.852 -9.720 -11.013 1.00 . A A . 4 VAL HB 1 1
12 35578 1 1 4 VAL HG11 H -10.688 -10.281 -8.611 1.00 . A A . 4 VAL HG11 1 1
12 35579 1 1 4 VAL HG12 H -10.707 -8.558 -8.244 1.00 . A A . 4 VAL HG12 1 1
12 35580 1 1 4 VAL HG13 H -12.107 -9.314 -9.007 1.00 . A A . 4 VAL HG13 1 1
12 35581 1 1 4 VAL HG21 H -10.457 -7.446 -11.768 1.00 . A A . 4 VAL HG21 1 1
12 35582 1 1 4 VAL HG22 H -11.901 -7.514 -10.758 1.00 . A A . 4 VAL HG22 1 1
12 35583 1 1 4 VAL HG23 H -10.393 -6.879 -10.099 1.00 . A A . 4 VAL HG23 1 1
12 35584 1 1 4 VAL N N -8.313 -8.696 -11.547 1.00 . A A . 4 VAL N 1 1
12 35585 1 1 4 VAL O O -8.481 -11.119 -8.949 1.00 . A A . 4 VAL O 1 1
12 35586 1 1 5 SER C C -6.747 -13.036 -10.358 1.00 . A A . 5 SER C 1 1
12 35587 1 1 5 SER CA C -8.043 -12.754 -11.139 1.00 . A A . 5 SER CA 1 1
12 35588 1 1 5 SER CB C -7.951 -13.261 -12.576 1.00 . A A . 5 SER CB 1 1
12 35589 1 1 5 SER H H -8.378 -10.886 -12.042 1.00 . A A . 5 SER H 1 1
12 35590 1 1 5 SER HA H -8.864 -13.241 -10.647 1.00 . A A . 5 SER HA 1 1
12 35591 1 1 5 SER HB2 H -7.035 -12.908 -13.026 1.00 . A A . 5 SER HB2 1 1
12 35592 1 1 5 SER HB3 H -7.964 -14.338 -12.577 1.00 . A A . 5 SER HB3 1 1
12 35593 1 1 5 SER HG H -9.845 -13.308 -13.128 1.00 . A A . 5 SER HG 1 1
12 35594 1 1 5 SER N N -8.335 -11.339 -11.174 1.00 . A A . 5 SER N 1 1
12 35595 1 1 5 SER O O -6.746 -13.765 -9.350 1.00 . A A . 5 SER O 1 1
12 35596 1 1 5 SER OG O -9.052 -12.789 -13.341 1.00 . A A . 5 SER OG 1 1
12 35597 1 1 6 GLU C C -4.322 -11.862 -8.835 1.00 . A A . 6 GLU C 1 1
12 35598 1 1 6 GLU CA C -4.363 -12.613 -10.158 1.00 . A A . 6 GLU CA 1 1
12 35599 1 1 6 GLU CB C -3.231 -12.164 -11.083 1.00 . A A . 6 GLU CB 1 1
12 35600 1 1 6 GLU CD C -2.478 -10.446 -12.776 1.00 . A A . 6 GLU CD 1 1
12 35601 1 1 6 GLU CG C -3.440 -10.777 -11.655 1.00 . A A . 6 GLU CG 1 1
12 35602 1 1 6 GLU H H -5.716 -11.848 -11.587 1.00 . A A . 6 GLU H 1 1
12 35603 1 1 6 GLU HA H -4.242 -13.670 -9.950 1.00 . A A . 6 GLU HA 1 1
12 35604 1 1 6 GLU HB2 H -2.304 -12.168 -10.528 1.00 . A A . 6 GLU HB2 1 1
12 35605 1 1 6 GLU HB3 H -3.153 -12.861 -11.904 1.00 . A A . 6 GLU HB3 1 1
12 35606 1 1 6 GLU HG2 H -4.445 -10.712 -12.035 1.00 . A A . 6 GLU HG2 1 1
12 35607 1 1 6 GLU HG3 H -3.309 -10.053 -10.863 1.00 . A A . 6 GLU HG3 1 1
12 35608 1 1 6 GLU N N -5.653 -12.435 -10.808 1.00 . A A . 6 GLU N 1 1
12 35609 1 1 6 GLU O O -3.624 -12.275 -7.913 1.00 . A A . 6 GLU O 1 1
12 35610 1 1 6 GLU OE1 O -2.258 -11.310 -13.649 1.00 . A A . 6 GLU OE1 1 1
12 35611 1 1 6 GLU OE2 O -1.970 -9.304 -12.806 1.00 . A A . 6 GLU OE2 1 1
12 35612 1 1 7 LEU C C -5.770 -11.087 -6.420 1.00 . A A . 7 LEU C 1 1
12 35613 1 1 7 LEU CA C -5.262 -10.090 -7.453 1.00 . A A . 7 LEU CA 1 1
12 35614 1 1 7 LEU CB C -6.263 -8.938 -7.567 1.00 . A A . 7 LEU CB 1 1
12 35615 1 1 7 LEU CD1 C -6.881 -6.647 -8.336 1.00 . A A . 7 LEU CD1 1 1
12 35616 1 1 7 LEU CD2 C -4.585 -7.080 -7.407 1.00 . A A . 7 LEU CD2 1 1
12 35617 1 1 7 LEU CG C -5.747 -7.653 -8.210 1.00 . A A . 7 LEU CG 1 1
12 35618 1 1 7 LEU H H -5.497 -10.389 -9.542 1.00 . A A . 7 LEU H 1 1
12 35619 1 1 7 LEU HA H -4.307 -9.706 -7.131 1.00 . A A . 7 LEU HA 1 1
12 35620 1 1 7 LEU HB2 H -7.106 -9.286 -8.145 1.00 . A A . 7 LEU HB2 1 1
12 35621 1 1 7 LEU HB3 H -6.608 -8.699 -6.573 1.00 . A A . 7 LEU HB3 1 1
12 35622 1 1 7 LEU HD11 H -7.436 -6.610 -7.407 1.00 . A A . 7 LEU HD11 1 1
12 35623 1 1 7 LEU HD12 H -6.477 -5.670 -8.554 1.00 . A A . 7 LEU HD12 1 1
12 35624 1 1 7 LEU HD13 H -7.540 -6.948 -9.135 1.00 . A A . 7 LEU HD13 1 1
12 35625 1 1 7 LEU HD21 H -4.885 -6.959 -6.380 1.00 . A A . 7 LEU HD21 1 1
12 35626 1 1 7 LEU HD22 H -3.745 -7.758 -7.457 1.00 . A A . 7 LEU HD22 1 1
12 35627 1 1 7 LEU HD23 H -4.301 -6.122 -7.819 1.00 . A A . 7 LEU HD23 1 1
12 35628 1 1 7 LEU HG H -5.391 -7.867 -9.200 1.00 . A A . 7 LEU HG 1 1
12 35629 1 1 7 LEU N N -5.075 -10.761 -8.736 1.00 . A A . 7 LEU N 1 1
12 35630 1 1 7 LEU O O -5.191 -11.236 -5.340 1.00 . A A . 7 LEU O 1 1
12 35631 1 1 8 ALA C C -6.436 -13.841 -5.534 1.00 . A A . 8 ALA C 1 1
12 35632 1 1 8 ALA CA C -7.453 -12.784 -5.926 1.00 . A A . 8 ALA CA 1 1
12 35633 1 1 8 ALA CB C -8.638 -13.434 -6.622 1.00 . A A . 8 ALA CB 1 1
12 35634 1 1 8 ALA H H -7.275 -11.580 -7.645 1.00 . A A . 8 ALA H 1 1
12 35635 1 1 8 ALA HA H -7.814 -12.294 -5.034 1.00 . A A . 8 ALA HA 1 1
12 35636 1 1 8 ALA HB1 H -9.336 -12.671 -6.929 1.00 . A A . 8 ALA HB1 1 1
12 35637 1 1 8 ALA HB2 H -8.295 -13.976 -7.492 1.00 . A A . 8 ALA HB2 1 1
12 35638 1 1 8 ALA HB3 H -9.123 -14.116 -5.940 1.00 . A A . 8 ALA HB3 1 1
12 35639 1 1 8 ALA N N -6.855 -11.774 -6.780 1.00 . A A . 8 ALA N 1 1
12 35640 1 1 8 ALA O O -6.237 -14.108 -4.348 1.00 . A A . 8 ALA O 1 1
12 35641 1 1 9 CYS C C -3.636 -14.992 -5.422 1.00 . A A . 9 CYS C 1 1
12 35642 1 1 9 CYS CA C -4.817 -15.492 -6.261 1.00 . A A . 9 CYS CA 1 1
12 35643 1 1 9 CYS CB C -4.320 -16.110 -7.564 1.00 . A A . 9 CYS CB 1 1
12 35644 1 1 9 CYS H H -5.942 -14.140 -7.459 1.00 . A A . 9 CYS H 1 1
12 35645 1 1 9 CYS HA H -5.334 -16.255 -5.697 1.00 . A A . 9 CYS HA 1 1
12 35646 1 1 9 CYS HB2 H -3.682 -15.406 -8.074 1.00 . A A . 9 CYS HB2 1 1
12 35647 1 1 9 CYS HB3 H -3.758 -17.005 -7.333 1.00 . A A . 9 CYS HB3 1 1
12 35648 1 1 9 CYS HG H -6.393 -15.501 -8.920 1.00 . A A . 9 CYS HG 1 1
12 35649 1 1 9 CYS N N -5.775 -14.424 -6.528 1.00 . A A . 9 CYS N 1 1
12 35650 1 1 9 CYS O O -3.100 -15.730 -4.598 1.00 . A A . 9 CYS O 1 1
12 35651 1 1 9 CYS SG S -5.651 -16.579 -8.695 1.00 . A A . 9 CYS SG 1 1
12 35652 1 1 10 ILE C C -2.458 -12.930 -3.420 1.00 . A A . 10 ILE C 1 1
12 35653 1 1 10 ILE CA C -2.109 -13.180 -4.884 1.00 . A A . 10 ILE CA 1 1
12 35654 1 1 10 ILE CB C -1.561 -11.892 -5.560 1.00 . A A . 10 ILE CB 1 1
12 35655 1 1 10 ILE CD1 C 0.340 -12.963 -6.842 1.00 . A A . 10 ILE CD1 1 1
12 35656 1 1 10 ILE CG1 C -0.054 -12.017 -5.727 1.00 . A A . 10 ILE CG1 1 1
12 35657 1 1 10 ILE CG2 C -1.899 -10.623 -4.788 1.00 . A A . 10 ILE CG2 1 1
12 35658 1 1 10 ILE H H -3.719 -13.171 -6.267 1.00 . A A . 10 ILE H 1 1
12 35659 1 1 10 ILE HA H -1.327 -13.921 -4.904 1.00 . A A . 10 ILE HA 1 1
12 35660 1 1 10 ILE HB H -2.011 -11.815 -6.538 1.00 . A A . 10 ILE HB 1 1
12 35661 1 1 10 ILE HD11 H -0.232 -12.726 -7.734 1.00 . A A . 10 ILE HD11 1 1
12 35662 1 1 10 ILE HD12 H 1.391 -12.853 -7.050 1.00 . A A . 10 ILE HD12 1 1
12 35663 1 1 10 ILE HD13 H 0.134 -13.978 -6.540 1.00 . A A . 10 ILE HD13 1 1
12 35664 1 1 10 ILE HG12 H 0.371 -11.045 -5.943 1.00 . A A . 10 ILE HG12 1 1
12 35665 1 1 10 ILE HG13 H 0.367 -12.398 -4.801 1.00 . A A . 10 ILE HG13 1 1
12 35666 1 1 10 ILE HG21 H -1.484 -10.686 -3.793 1.00 . A A . 10 ILE HG21 1 1
12 35667 1 1 10 ILE HG22 H -1.480 -9.768 -5.297 1.00 . A A . 10 ILE HG22 1 1
12 35668 1 1 10 ILE HG23 H -2.973 -10.510 -4.722 1.00 . A A . 10 ILE HG23 1 1
12 35669 1 1 10 ILE N N -3.244 -13.735 -5.612 1.00 . A A . 10 ILE N 1 1
12 35670 1 1 10 ILE O O -1.657 -13.211 -2.525 1.00 . A A . 10 ILE O 1 1
12 35671 1 1 11 TYR C C -4.452 -13.572 -1.168 1.00 . A A . 11 TYR C 1 1
12 35672 1 1 11 TYR CA C -4.087 -12.231 -1.798 1.00 . A A . 11 TYR CA 1 1
12 35673 1 1 11 TYR CB C -5.234 -11.234 -1.729 1.00 . A A . 11 TYR CB 1 1
12 35674 1 1 11 TYR CD1 C -3.593 -9.334 -2.105 1.00 . A A . 11 TYR CD1 1 1
12 35675 1 1 11 TYR CD2 C -5.811 -9.106 -2.942 1.00 . A A . 11 TYR CD2 1 1
12 35676 1 1 11 TYR CE1 C -3.273 -8.085 -2.602 1.00 . A A . 11 TYR CE1 1 1
12 35677 1 1 11 TYR CE2 C -5.498 -7.858 -3.442 1.00 . A A . 11 TYR CE2 1 1
12 35678 1 1 11 TYR CG C -4.873 -9.865 -2.266 1.00 . A A . 11 TYR CG 1 1
12 35679 1 1 11 TYR CZ C -4.229 -7.354 -3.270 1.00 . A A . 11 TYR CZ 1 1
12 35680 1 1 11 TYR H H -4.256 -12.200 -3.910 1.00 . A A . 11 TYR H 1 1
12 35681 1 1 11 TYR HA H -3.252 -11.829 -1.255 1.00 . A A . 11 TYR HA 1 1
12 35682 1 1 11 TYR HB2 H -6.065 -11.607 -2.306 1.00 . A A . 11 TYR HB2 1 1
12 35683 1 1 11 TYR HB3 H -5.541 -11.115 -0.698 1.00 . A A . 11 TYR HB3 1 1
12 35684 1 1 11 TYR HD1 H -6.804 -9.503 -3.071 1.00 . A A . 11 TYR HD1 1 1
12 35685 1 1 11 TYR HD2 H -2.843 -9.914 -1.587 1.00 . A A . 11 TYR HD2 1 1
12 35686 1 1 11 TYR HE1 H -6.247 -7.283 -3.968 1.00 . A A . 11 TYR HE1 1 1
12 35687 1 1 11 TYR HE2 H -2.279 -7.687 -2.469 1.00 . A A . 11 TYR HE2 1 1
12 35688 1 1 11 TYR HH H -3.013 -6.103 -4.086 1.00 . A A . 11 TYR HH 1 1
12 35689 1 1 11 TYR N N -3.657 -12.436 -3.165 1.00 . A A . 11 TYR N 1 1
12 35690 1 1 11 TYR O O -4.480 -13.708 0.055 1.00 . A A . 11 TYR O 1 1
12 35691 1 1 11 TYR OH O -3.920 -6.109 -3.761 1.00 . A A . 11 TYR OH 1 1
12 35692 1 1 12 SER C C -3.484 -16.473 -1.105 1.00 . A A . 12 SER C 1 1
12 35693 1 1 12 SER CA C -4.844 -15.935 -1.535 1.00 . A A . 12 SER CA 1 1
12 35694 1 1 12 SER CB C -5.451 -16.834 -2.607 1.00 . A A . 12 SER CB 1 1
12 35695 1 1 12 SER H H -4.772 -14.381 -2.975 1.00 . A A . 12 SER H 1 1
12 35696 1 1 12 SER HA H -5.499 -15.915 -0.675 1.00 . A A . 12 SER HA 1 1
12 35697 1 1 12 SER HB2 H -4.789 -16.875 -3.460 1.00 . A A . 12 SER HB2 1 1
12 35698 1 1 12 SER HB3 H -5.582 -17.824 -2.204 1.00 . A A . 12 SER HB3 1 1
12 35699 1 1 12 SER HG H -6.617 -15.446 -3.363 1.00 . A A . 12 SER HG 1 1
12 35700 1 1 12 SER N N -4.693 -14.570 -2.012 1.00 . A A . 12 SER N 1 1
12 35701 1 1 12 SER O O -3.357 -17.083 -0.047 1.00 . A A . 12 SER O 1 1
12 35702 1 1 12 SER OG O -6.712 -16.349 -3.032 1.00 . A A . 12 SER OG 1 1
12 35703 1 1 13 ALA C C -0.765 -15.925 -0.198 1.00 . A A . 13 ALA C 1 1
12 35704 1 1 13 ALA CA C -1.078 -16.528 -1.566 1.00 . A A . 13 ALA CA 1 1
12 35705 1 1 13 ALA CB C -0.118 -15.989 -2.617 1.00 . A A . 13 ALA CB 1 1
12 35706 1 1 13 ALA H H -2.650 -15.865 -2.824 1.00 . A A . 13 ALA H 1 1
12 35707 1 1 13 ALA HA H -0.956 -17.605 -1.524 1.00 . A A . 13 ALA HA 1 1
12 35708 1 1 13 ALA HB1 H -0.378 -14.966 -2.863 1.00 . A A . 13 ALA HB1 1 1
12 35709 1 1 13 ALA HB2 H 0.887 -16.024 -2.228 1.00 . A A . 13 ALA HB2 1 1
12 35710 1 1 13 ALA HB3 H -0.178 -16.600 -3.506 1.00 . A A . 13 ALA HB3 1 1
12 35711 1 1 13 ALA N N -2.462 -16.231 -1.933 1.00 . A A . 13 ALA N 1 1
12 35712 1 1 13 ALA O O -0.211 -16.596 0.672 1.00 . A A . 13 ALA O 1 1
12 35713 1 1 14 LEU C C -1.657 -14.749 2.399 1.00 . A A . 14 LEU C 1 1
12 35714 1 1 14 LEU CA C -0.949 -13.993 1.270 1.00 . A A . 14 LEU CA 1 1
12 35715 1 1 14 LEU CB C -1.455 -12.542 1.229 1.00 . A A . 14 LEU CB 1 1
12 35716 1 1 14 LEU CD1 C -1.282 -10.194 0.377 1.00 . A A . 14 LEU CD1 1 1
12 35717 1 1 14 LEU CD2 C 0.749 -11.635 0.413 1.00 . A A . 14 LEU CD2 1 1
12 35718 1 1 14 LEU CG C -0.762 -11.610 0.231 1.00 . A A . 14 LEU CG 1 1
12 35719 1 1 14 LEU H H -1.597 -14.183 -0.745 1.00 . A A . 14 LEU H 1 1
12 35720 1 1 14 LEU HA H 0.113 -13.991 1.468 1.00 . A A . 14 LEU HA 1 1
12 35721 1 1 14 LEU HB2 H -2.508 -12.560 0.990 1.00 . A A . 14 LEU HB2 1 1
12 35722 1 1 14 LEU HB3 H -1.337 -12.118 2.214 1.00 . A A . 14 LEU HB3 1 1
12 35723 1 1 14 LEU HD11 H -2.357 -10.193 0.284 1.00 . A A . 14 LEU HD11 1 1
12 35724 1 1 14 LEU HD12 H -1.006 -9.807 1.347 1.00 . A A . 14 LEU HD12 1 1
12 35725 1 1 14 LEU HD13 H -0.853 -9.573 -0.397 1.00 . A A . 14 LEU HD13 1 1
12 35726 1 1 14 LEU HD21 H 0.992 -11.451 1.449 1.00 . A A . 14 LEU HD21 1 1
12 35727 1 1 14 LEU HD22 H 1.128 -12.601 0.117 1.00 . A A . 14 LEU HD22 1 1
12 35728 1 1 14 LEU HD23 H 1.199 -10.871 -0.203 1.00 . A A . 14 LEU HD23 1 1
12 35729 1 1 14 LEU HG H -0.986 -11.937 -0.768 1.00 . A A . 14 LEU HG 1 1
12 35730 1 1 14 LEU N N -1.157 -14.666 -0.007 1.00 . A A . 14 LEU N 1 1
12 35731 1 1 14 LEU O O -1.042 -15.104 3.399 1.00 . A A . 14 LEU O 1 1
12 35732 1 1 15 ILE C C -3.264 -17.090 3.552 1.00 . A A . 15 ILE C 1 1
12 35733 1 1 15 ILE CA C -3.762 -15.671 3.233 1.00 . A A . 15 ILE CA 1 1
12 35734 1 1 15 ILE CB C -5.244 -15.691 2.785 1.00 . A A . 15 ILE CB 1 1
12 35735 1 1 15 ILE CD1 C -7.288 -14.179 2.548 1.00 . A A . 15 ILE CD1 1 1
12 35736 1 1 15 ILE CG1 C -5.845 -14.297 2.981 1.00 . A A . 15 ILE CG1 1 1
12 35737 1 1 15 ILE CG2 C -6.062 -16.746 3.526 1.00 . A A . 15 ILE CG2 1 1
12 35738 1 1 15 ILE H H -3.367 -14.740 1.369 1.00 . A A . 15 ILE H 1 1
12 35739 1 1 15 ILE HA H -3.698 -15.079 4.134 1.00 . A A . 15 ILE HA 1 1
12 35740 1 1 15 ILE HB H -5.267 -15.931 1.733 1.00 . A A . 15 ILE HB 1 1
12 35741 1 1 15 ILE HD11 H -7.877 -14.941 3.040 1.00 . A A . 15 ILE HD11 1 1
12 35742 1 1 15 ILE HD12 H -7.661 -13.204 2.818 1.00 . A A . 15 ILE HD12 1 1
12 35743 1 1 15 ILE HD13 H -7.354 -14.306 1.480 1.00 . A A . 15 ILE HD13 1 1
12 35744 1 1 15 ILE HG12 H -5.794 -14.036 4.027 1.00 . A A . 15 ILE HG12 1 1
12 35745 1 1 15 ILE HG13 H -5.270 -13.583 2.410 1.00 . A A . 15 ILE HG13 1 1
12 35746 1 1 15 ILE HG21 H -6.078 -16.516 4.583 1.00 . A A . 15 ILE HG21 1 1
12 35747 1 1 15 ILE HG22 H -7.073 -16.750 3.143 1.00 . A A . 15 ILE HG22 1 1
12 35748 1 1 15 ILE HG23 H -5.620 -17.718 3.376 1.00 . A A . 15 ILE HG23 1 1
12 35749 1 1 15 ILE N N -2.945 -15.008 2.215 1.00 . A A . 15 ILE N 1 1
12 35750 1 1 15 ILE O O -3.385 -17.557 4.685 1.00 . A A . 15 ILE O 1 1
12 35751 1 1 16 LEU C C -0.690 -19.160 3.020 1.00 . A A . 16 LEU C 1 1
12 35752 1 1 16 LEU CA C -2.199 -19.122 2.759 1.00 . A A . 16 LEU CA 1 1
12 35753 1 1 16 LEU CB C -2.540 -20.006 1.555 1.00 . A A . 16 LEU CB 1 1
12 35754 1 1 16 LEU CD1 C -4.351 -21.225 2.815 1.00 . A A . 16 LEU CD1 1 1
12 35755 1 1 16 LEU CD2 C -4.977 -19.486 1.130 1.00 . A A . 16 LEU CD2 1 1
12 35756 1 1 16 LEU CG C -3.972 -20.566 1.500 1.00 . A A . 16 LEU CG 1 1
12 35757 1 1 16 LEU H H -2.592 -17.339 1.684 1.00 . A A . 16 LEU H 1 1
12 35758 1 1 16 LEU HA H -2.702 -19.523 3.627 1.00 . A A . 16 LEU HA 1 1
12 35759 1 1 16 LEU HB2 H -2.373 -19.426 0.660 1.00 . A A . 16 LEU HB2 1 1
12 35760 1 1 16 LEU HB3 H -1.853 -20.837 1.554 1.00 . A A . 16 LEU HB3 1 1
12 35761 1 1 16 LEU HD11 H -3.608 -21.964 3.074 1.00 . A A . 16 LEU HD11 1 1
12 35762 1 1 16 LEU HD12 H -4.402 -20.477 3.589 1.00 . A A . 16 LEU HD12 1 1
12 35763 1 1 16 LEU HD13 H -5.313 -21.701 2.713 1.00 . A A . 16 LEU HD13 1 1
12 35764 1 1 16 LEU HD21 H -4.871 -18.650 1.804 1.00 . A A . 16 LEU HD21 1 1
12 35765 1 1 16 LEU HD22 H -4.793 -19.155 0.119 1.00 . A A . 16 LEU HD22 1 1
12 35766 1 1 16 LEU HD23 H -5.981 -19.880 1.203 1.00 . A A . 16 LEU HD23 1 1
12 35767 1 1 16 LEU HG H -4.012 -21.328 0.735 1.00 . A A . 16 LEU HG 1 1
12 35768 1 1 16 LEU N N -2.686 -17.761 2.564 1.00 . A A . 16 LEU N 1 1
12 35769 1 1 16 LEU O O -0.111 -20.230 3.191 1.00 . A A . 16 LEU O 1 1
12 35770 1 1 17 HIS C C 1.581 -16.943 4.511 1.00 . A A . 17 HIS C 1 1
12 35771 1 1 17 HIS CA C 1.372 -17.945 3.384 1.00 . A A . 17 HIS CA 1 1
12 35772 1 1 17 HIS CB C 2.243 -17.611 2.169 1.00 . A A . 17 HIS CB 1 1
12 35773 1 1 17 HIS CD2 C 4.775 -17.375 1.673 1.00 . A A . 17 HIS CD2 1 1
12 35774 1 1 17 HIS CE1 C 5.559 -18.637 3.285 1.00 . A A . 17 HIS CE1 1 1
12 35775 1 1 17 HIS CG C 3.715 -17.832 2.375 1.00 . A A . 17 HIS CG 1 1
12 35776 1 1 17 HIS H H -0.504 -17.184 2.734 1.00 . A A . 17 HIS H 1 1
12 35777 1 1 17 HIS HA H 1.649 -18.915 3.751 1.00 . A A . 17 HIS HA 1 1
12 35778 1 1 17 HIS HB2 H 1.935 -18.227 1.340 1.00 . A A . 17 HIS HB2 1 1
12 35779 1 1 17 HIS HB3 H 2.097 -16.574 1.906 1.00 . A A . 17 HIS HB3 1 1
12 35780 1 1 17 HIS HD1 H 3.725 -19.097 4.068 1.00 . A A . 17 HIS HD1 1 1
12 35781 1 1 17 HIS HD2 H 4.735 -16.723 0.811 1.00 . A A . 17 HIS HD2 1 1
12 35782 1 1 17 HIS HE1 H 6.234 -19.175 3.939 1.00 . A A . 17 HIS HE1 1 1
12 35783 1 1 17 HIS HE2 H 6.802 -17.896 1.833 1.00 . A A . 17 HIS HE2 1 1
12 35784 1 1 17 HIS N N -0.038 -18.005 3.016 1.00 . A A . 17 HIS N 1 1
12 35785 1 1 17 HIS ND1 N 4.239 -18.621 3.382 1.00 . A A . 17 HIS ND1 1 1
12 35786 1 1 17 HIS NE2 N 5.910 -17.886 2.256 1.00 . A A . 17 HIS NE2 1 1
12 35787 1 1 17 HIS O O 2.418 -16.042 4.422 1.00 . A A . 17 HIS O 1 1
12 35788 1 1 18 ASP C C 0.834 -17.166 8.008 1.00 . A A . 18 ASP C 1 1
12 35789 1 1 18 ASP CA C 0.895 -16.297 6.761 1.00 . A A . 18 ASP CA 1 1
12 35790 1 1 18 ASP CB C -0.246 -15.284 6.786 1.00 . A A . 18 ASP CB 1 1
12 35791 1 1 18 ASP CG C -0.277 -14.498 8.075 1.00 . A A . 18 ASP CG 1 1
12 35792 1 1 18 ASP H H 0.164 -17.864 5.561 1.00 . A A . 18 ASP H 1 1
12 35793 1 1 18 ASP HA H 1.839 -15.773 6.736 1.00 . A A . 18 ASP HA 1 1
12 35794 1 1 18 ASP HB2 H -0.116 -14.591 5.972 1.00 . A A . 18 ASP HB2 1 1
12 35795 1 1 18 ASP HB3 H -1.187 -15.801 6.670 1.00 . A A . 18 ASP HB3 1 1
12 35796 1 1 18 ASP N N 0.813 -17.131 5.573 1.00 . A A . 18 ASP N 1 1
12 35797 1 1 18 ASP O O 1.747 -17.157 8.836 1.00 . A A . 18 ASP O 1 1
12 35798 1 1 18 ASP OD1 O 0.680 -13.741 8.313 1.00 . A A . 18 ASP OD1 1 1
12 35799 1 1 18 ASP OD2 O -1.250 -14.624 8.840 1.00 . A A . 18 ASP OD2 1 1
12 35800 1 1 19 ASP C C 0.490 -20.100 8.957 1.00 . A A . 19 ASP C 1 1
12 35801 1 1 19 ASP CA C -0.414 -18.884 9.210 1.00 . A A . 19 ASP CA 1 1
12 35802 1 1 19 ASP CB C -1.889 -19.312 9.321 1.00 . A A . 19 ASP CB 1 1
12 35803 1 1 19 ASP CG C -2.176 -20.168 10.544 1.00 . A A . 19 ASP CG 1 1
12 35804 1 1 19 ASP H H -0.976 -17.817 7.478 1.00 . A A . 19 ASP H 1 1
12 35805 1 1 19 ASP HA H -0.115 -18.408 10.131 1.00 . A A . 19 ASP HA 1 1
12 35806 1 1 19 ASP HB2 H -2.508 -18.429 9.372 1.00 . A A . 19 ASP HB2 1 1
12 35807 1 1 19 ASP HB3 H -2.157 -19.876 8.439 1.00 . A A . 19 ASP HB3 1 1
12 35808 1 1 19 ASP N N -0.254 -17.923 8.127 1.00 . A A . 19 ASP N 1 1
12 35809 1 1 19 ASP O O 1.271 -20.111 8.004 1.00 . A A . 19 ASP O 1 1
12 35810 1 1 19 ASP OD1 O -2.318 -19.608 11.652 1.00 . A A . 19 ASP OD1 1 1
12 35811 1 1 19 ASP OD2 O -2.255 -21.407 10.402 1.00 . A A . 19 ASP OD2 1 1
12 35812 1 1 20 GLU C C 0.577 -23.180 8.492 1.00 . A A . 20 GLU C 1 1
12 35813 1 1 20 GLU CA C 1.177 -22.330 9.615 1.00 . A A . 20 GLU CA 1 1
12 35814 1 1 20 GLU CB C 1.242 -23.112 10.931 1.00 . A A . 20 GLU CB 1 1
12 35815 1 1 20 GLU CD C 2.421 -24.879 12.294 1.00 . A A . 20 GLU CD 1 1
12 35816 1 1 20 GLU CG C 2.276 -24.224 10.937 1.00 . A A . 20 GLU CG 1 1
12 35817 1 1 20 GLU H H -0.264 -21.076 10.531 1.00 . A A . 20 GLU H 1 1
12 35818 1 1 20 GLU HA H 2.176 -22.031 9.327 1.00 . A A . 20 GLU HA 1 1
12 35819 1 1 20 GLU HB2 H 1.480 -22.428 11.733 1.00 . A A . 20 GLU HB2 1 1
12 35820 1 1 20 GLU HB3 H 0.273 -23.552 11.119 1.00 . A A . 20 GLU HB3 1 1
12 35821 1 1 20 GLU HG2 H 1.982 -24.975 10.220 1.00 . A A . 20 GLU HG2 1 1
12 35822 1 1 20 GLU HG3 H 3.230 -23.809 10.652 1.00 . A A . 20 GLU HG3 1 1
12 35823 1 1 20 GLU N N 0.385 -21.124 9.792 1.00 . A A . 20 GLU N 1 1
12 35824 1 1 20 GLU O O 1.229 -24.072 7.941 1.00 . A A . 20 GLU O 1 1
12 35825 1 1 20 GLU OE1 O 3.249 -24.407 13.099 1.00 . A A . 20 GLU OE1 1 1
12 35826 1 1 20 GLU OE2 O 1.717 -25.877 12.555 1.00 . A A . 20 GLU OE2 1 1
12 35827 1 1 21 VAL C C -0.631 -23.207 5.712 1.00 . A A . 21 VAL C 1 1
12 35828 1 1 21 VAL CA C -1.358 -23.515 7.032 1.00 . A A . 21 VAL CA 1 1
12 35829 1 1 21 VAL CB C -2.834 -23.047 6.939 1.00 . A A . 21 VAL CB 1 1
12 35830 1 1 21 VAL CG1 C -3.491 -23.553 5.664 1.00 . A A . 21 VAL CG1 1 1
12 35831 1 1 21 VAL CG2 C -3.620 -23.513 8.156 1.00 . A A . 21 VAL CG2 1 1
12 35832 1 1 21 VAL H H -1.166 -22.226 8.701 1.00 . A A . 21 VAL H 1 1
12 35833 1 1 21 VAL HA H -1.353 -24.585 7.198 1.00 . A A . 21 VAL HA 1 1
12 35834 1 1 21 VAL HB H -2.852 -21.965 6.926 1.00 . A A . 21 VAL HB 1 1
12 35835 1 1 21 VAL HG11 H -3.425 -24.631 5.624 1.00 . A A . 21 VAL HG11 1 1
12 35836 1 1 21 VAL HG12 H -4.530 -23.256 5.655 1.00 . A A . 21 VAL HG12 1 1
12 35837 1 1 21 VAL HG13 H -2.990 -23.126 4.809 1.00 . A A . 21 VAL HG13 1 1
12 35838 1 1 21 VAL HG21 H -3.201 -23.070 9.047 1.00 . A A . 21 VAL HG21 1 1
12 35839 1 1 21 VAL HG22 H -4.654 -23.210 8.056 1.00 . A A . 21 VAL HG22 1 1
12 35840 1 1 21 VAL HG23 H -3.569 -24.588 8.228 1.00 . A A . 21 VAL HG23 1 1
12 35841 1 1 21 VAL N N -0.679 -22.887 8.160 1.00 . A A . 21 VAL N 1 1
12 35842 1 1 21 VAL O O -0.405 -22.048 5.370 1.00 . A A . 21 VAL O 1 1
12 35843 1 1 22 THR C C -0.438 -23.844 2.542 1.00 . A A . 22 THR C 1 1
12 35844 1 1 22 THR CA C 0.487 -24.133 3.733 1.00 . A A . 22 THR CA 1 1
12 35845 1 1 22 THR CB C 1.268 -25.430 3.454 1.00 . A A . 22 THR CB 1 1
12 35846 1 1 22 THR CG2 C 2.485 -25.540 4.359 1.00 . A A . 22 THR CG2 1 1
12 35847 1 1 22 THR H H -0.475 -25.156 5.313 1.00 . A A . 22 THR H 1 1
12 35848 1 1 22 THR HA H 1.195 -23.324 3.836 1.00 . A A . 22 THR HA 1 1
12 35849 1 1 22 THR HB H 1.601 -25.423 2.424 1.00 . A A . 22 THR HB 1 1
12 35850 1 1 22 THR HG1 H -0.417 -26.430 3.189 1.00 . A A . 22 THR HG1 1 1
12 35851 1 1 22 THR HG21 H 2.170 -25.526 5.392 1.00 . A A . 22 THR HG21 1 1
12 35852 1 1 22 THR HG22 H 3.006 -26.464 4.152 1.00 . A A . 22 THR HG22 1 1
12 35853 1 1 22 THR HG23 H 3.144 -24.705 4.177 1.00 . A A . 22 THR HG23 1 1
12 35854 1 1 22 THR N N -0.256 -24.260 4.989 1.00 . A A . 22 THR N 1 1
12 35855 1 1 22 THR O O -1.597 -24.277 2.523 1.00 . A A . 22 THR O 1 1
12 35856 1 1 22 THR OG1 O 0.411 -26.563 3.660 1.00 . A A . 22 THR OG1 1 1
12 35857 1 1 23 VAL C C -1.027 -24.153 -0.372 1.00 . A A . 23 VAL C 1 1
12 35858 1 1 23 VAL CA C -0.665 -22.840 0.321 1.00 . A A . 23 VAL CA 1 1
12 35859 1 1 23 VAL CB C 0.101 -21.891 -0.661 1.00 . A A . 23 VAL CB 1 1
12 35860 1 1 23 VAL CG1 C 0.778 -20.752 0.092 1.00 . A A . 23 VAL CG1 1 1
12 35861 1 1 23 VAL CG2 C 1.117 -22.635 -1.524 1.00 . A A . 23 VAL CG2 1 1
12 35862 1 1 23 VAL H H 0.996 -22.776 1.631 1.00 . A A . 23 VAL H 1 1
12 35863 1 1 23 VAL HA H -1.583 -22.352 0.614 1.00 . A A . 23 VAL HA 1 1
12 35864 1 1 23 VAL HB H -0.633 -21.448 -1.321 1.00 . A A . 23 VAL HB 1 1
12 35865 1 1 23 VAL HG11 H 1.475 -21.158 0.810 1.00 . A A . 23 VAL HG11 1 1
12 35866 1 1 23 VAL HG12 H 1.314 -20.120 -0.606 1.00 . A A . 23 VAL HG12 1 1
12 35867 1 1 23 VAL HG13 H 0.032 -20.168 0.606 1.00 . A A . 23 VAL HG13 1 1
12 35868 1 1 23 VAL HG21 H 0.607 -23.398 -2.101 1.00 . A A . 23 VAL HG21 1 1
12 35869 1 1 23 VAL HG22 H 1.599 -21.939 -2.196 1.00 . A A . 23 VAL HG22 1 1
12 35870 1 1 23 VAL HG23 H 1.856 -23.096 -0.888 1.00 . A A . 23 VAL HG23 1 1
12 35871 1 1 23 VAL N N 0.088 -23.124 1.541 1.00 . A A . 23 VAL N 1 1
12 35872 1 1 23 VAL O O -0.168 -24.995 -0.634 1.00 . A A . 23 VAL O 1 1
12 35873 1 1 24 THR C C -3.963 -25.408 -2.109 1.00 . A A . 24 THR C 1 1
12 35874 1 1 24 THR CA C -2.781 -25.605 -1.167 1.00 . A A . 24 THR CA 1 1
12 35875 1 1 24 THR CB C -3.174 -26.576 -0.036 1.00 . A A . 24 THR CB 1 1
12 35876 1 1 24 THR CG2 C -1.976 -27.391 0.433 1.00 . A A . 24 THR CG2 1 1
12 35877 1 1 24 THR H H -2.950 -23.636 -0.430 1.00 . A A . 24 THR H 1 1
12 35878 1 1 24 THR HA H -1.968 -26.051 -1.720 1.00 . A A . 24 THR HA 1 1
12 35879 1 1 24 THR HB H -3.929 -27.251 -0.412 1.00 . A A . 24 THR HB 1 1
12 35880 1 1 24 THR HG1 H -3.012 -25.336 1.497 1.00 . A A . 24 THR HG1 1 1
12 35881 1 1 24 THR HG21 H -1.196 -26.722 0.765 1.00 . A A . 24 THR HG21 1 1
12 35882 1 1 24 THR HG22 H -2.272 -28.033 1.251 1.00 . A A . 24 THR HG22 1 1
12 35883 1 1 24 THR HG23 H -1.608 -27.994 -0.383 1.00 . A A . 24 THR HG23 1 1
12 35884 1 1 24 THR N N -2.308 -24.349 -0.622 1.00 . A A . 24 THR N 1 1
12 35885 1 1 24 THR O O -4.809 -24.534 -1.872 1.00 . A A . 24 THR O 1 1
12 35886 1 1 24 THR OG1 O -3.719 -25.836 1.065 1.00 . A A . 24 THR OG1 1 1
12 35887 1 1 25 GLU C C -6.432 -25.968 -3.575 1.00 . A A . 25 GLU C 1 1
12 35888 1 1 25 GLU CA C -5.045 -26.108 -4.197 1.00 . A A . 25 GLU CA 1 1
12 35889 1 1 25 GLU CB C -4.988 -27.351 -5.100 1.00 . A A . 25 GLU CB 1 1
12 35890 1 1 25 GLU CD C -4.937 -29.891 -5.193 1.00 . A A . 25 GLU CD 1 1
12 35891 1 1 25 GLU CG C -4.948 -28.659 -4.315 1.00 . A A . 25 GLU CG 1 1
12 35892 1 1 25 GLU H H -3.323 -26.906 -3.258 1.00 . A A . 25 GLU H 1 1
12 35893 1 1 25 GLU HA H -4.840 -25.232 -4.793 1.00 . A A . 25 GLU HA 1 1
12 35894 1 1 25 GLU HB2 H -5.859 -27.360 -5.738 1.00 . A A . 25 GLU HB2 1 1
12 35895 1 1 25 GLU HB3 H -4.100 -27.297 -5.716 1.00 . A A . 25 GLU HB3 1 1
12 35896 1 1 25 GLU HG2 H -4.057 -28.666 -3.705 1.00 . A A . 25 GLU HG2 1 1
12 35897 1 1 25 GLU HG3 H -5.817 -28.702 -3.675 1.00 . A A . 25 GLU HG3 1 1
12 35898 1 1 25 GLU N N -4.009 -26.211 -3.166 1.00 . A A . 25 GLU N 1 1
12 35899 1 1 25 GLU O O -7.180 -25.036 -3.898 1.00 . A A . 25 GLU O 1 1
12 35900 1 1 25 GLU OE1 O -6.028 -30.349 -5.581 1.00 . A A . 25 GLU OE1 1 1
12 35901 1 1 25 GLU OE2 O -3.841 -30.422 -5.474 1.00 . A A . 25 GLU OE2 1 1
12 35902 1 1 26 ASP C C -8.341 -25.596 -1.305 1.00 . A A . 26 ASP C 1 1
12 35903 1 1 26 ASP CA C -8.000 -26.932 -1.951 1.00 . A A . 26 ASP CA 1 1
12 35904 1 1 26 ASP CB C -7.931 -28.026 -0.879 1.00 . A A . 26 ASP CB 1 1
12 35905 1 1 26 ASP CG C -9.221 -28.182 -0.092 1.00 . A A . 26 ASP CG 1 1
12 35906 1 1 26 ASP H H -6.053 -27.551 -2.432 1.00 . A A . 26 ASP H 1 1
12 35907 1 1 26 ASP HA H -8.761 -27.186 -2.668 1.00 . A A . 26 ASP HA 1 1
12 35908 1 1 26 ASP HB2 H -7.708 -28.969 -1.356 1.00 . A A . 26 ASP HB2 1 1
12 35909 1 1 26 ASP HB3 H -7.136 -27.789 -0.186 1.00 . A A . 26 ASP HB3 1 1
12 35910 1 1 26 ASP N N -6.727 -26.877 -2.650 1.00 . A A . 26 ASP N 1 1
12 35911 1 1 26 ASP O O -9.468 -25.110 -1.419 1.00 . A A . 26 ASP O 1 1
12 35912 1 1 26 ASP OD1 O -9.406 -27.444 0.902 1.00 . A A . 26 ASP OD1 1 1
12 35913 1 1 26 ASP OD2 O -10.028 -29.072 -0.445 1.00 . A A . 26 ASP OD2 1 1
12 35914 1 1 27 LYS C C -7.739 -22.561 -0.776 1.00 . A A . 27 LYS C 1 1
12 35915 1 1 27 LYS CA C -7.599 -23.785 0.113 1.00 . A A . 27 LYS CA 1 1
12 35916 1 1 27 LYS CB C -6.510 -23.569 1.167 1.00 . A A . 27 LYS CB 1 1
12 35917 1 1 27 LYS CD C -6.647 -25.852 2.226 1.00 . A A . 27 LYS CD 1 1
12 35918 1 1 27 LYS CE C -7.272 -26.634 3.371 1.00 . A A . 27 LYS CE 1 1
12 35919 1 1 27 LYS CG C -6.745 -24.353 2.450 1.00 . A A . 27 LYS CG 1 1
12 35920 1 1 27 LYS H H -6.433 -25.316 -0.761 1.00 . A A . 27 LYS H 1 1
12 35921 1 1 27 LYS HA H -8.540 -23.932 0.625 1.00 . A A . 27 LYS HA 1 1
12 35922 1 1 27 LYS HB2 H -5.556 -23.866 0.756 1.00 . A A . 27 LYS HB2 1 1
12 35923 1 1 27 LYS HB3 H -6.475 -22.521 1.414 1.00 . A A . 27 LYS HB3 1 1
12 35924 1 1 27 LYS HD2 H -7.165 -26.102 1.310 1.00 . A A . 27 LYS HD2 1 1
12 35925 1 1 27 LYS HD3 H -5.606 -26.124 2.137 1.00 . A A . 27 LYS HD3 1 1
12 35926 1 1 27 LYS HE2 H -6.991 -27.671 3.276 1.00 . A A . 27 LYS HE2 1 1
12 35927 1 1 27 LYS HE3 H -6.900 -26.244 4.312 1.00 . A A . 27 LYS HE3 1 1
12 35928 1 1 27 LYS HG2 H -6.003 -24.062 3.180 1.00 . A A . 27 LYS HG2 1 1
12 35929 1 1 27 LYS HG3 H -7.731 -24.119 2.825 1.00 . A A . 27 LYS HG3 1 1
12 35930 1 1 27 LYS HZ1 H -9.131 -26.840 2.427 1.00 . A A . 27 LYS HZ1 1 1
12 35931 1 1 27 LYS HZ2 H -9.161 -27.142 4.097 1.00 . A A . 27 LYS HZ2 1 1
12 35932 1 1 27 LYS HZ3 H -9.054 -25.550 3.534 1.00 . A A . 27 LYS HZ3 1 1
12 35933 1 1 27 LYS N N -7.351 -24.980 -0.670 1.00 . A A . 27 LYS N 1 1
12 35934 1 1 27 LYS NZ N -8.756 -26.533 3.359 1.00 . A A . 27 LYS NZ 1 1
12 35935 1 1 27 LYS O O -8.609 -21.727 -0.541 1.00 . A A . 27 LYS O 1 1
12 35936 1 1 28 ILE C C -8.398 -21.423 -3.437 1.00 . A A . 28 ILE C 1 1
12 35937 1 1 28 ILE CA C -7.050 -21.343 -2.735 1.00 . A A . 28 ILE CA 1 1
12 35938 1 1 28 ILE CB C -5.894 -21.261 -3.762 1.00 . A A . 28 ILE CB 1 1
12 35939 1 1 28 ILE CD1 C -3.544 -20.333 -4.059 1.00 . A A . 28 ILE CD1 1 1
12 35940 1 1 28 ILE CG1 C -4.740 -20.469 -3.151 1.00 . A A . 28 ILE CG1 1 1
12 35941 1 1 28 ILE CG2 C -6.347 -20.599 -5.059 1.00 . A A . 28 ILE CG2 1 1
12 35942 1 1 28 ILE H H -6.206 -23.126 -1.945 1.00 . A A . 28 ILE H 1 1
12 35943 1 1 28 ILE HA H -7.029 -20.433 -2.151 1.00 . A A . 28 ILE HA 1 1
12 35944 1 1 28 ILE HB H -5.559 -22.262 -3.987 1.00 . A A . 28 ILE HB 1 1
12 35945 1 1 28 ILE HD11 H -3.871 -19.963 -5.020 1.00 . A A . 28 ILE HD11 1 1
12 35946 1 1 28 ILE HD12 H -2.843 -19.635 -3.626 1.00 . A A . 28 ILE HD12 1 1
12 35947 1 1 28 ILE HD13 H -3.075 -21.295 -4.183 1.00 . A A . 28 ILE HD13 1 1
12 35948 1 1 28 ILE HG12 H -5.094 -19.475 -2.927 1.00 . A A . 28 ILE HG12 1 1
12 35949 1 1 28 ILE HG13 H -4.418 -20.951 -2.239 1.00 . A A . 28 ILE HG13 1 1
12 35950 1 1 28 ILE HG21 H -6.696 -19.597 -4.850 1.00 . A A . 28 ILE HG21 1 1
12 35951 1 1 28 ILE HG22 H -5.517 -20.552 -5.748 1.00 . A A . 28 ILE HG22 1 1
12 35952 1 1 28 ILE HG23 H -7.148 -21.175 -5.496 1.00 . A A . 28 ILE HG23 1 1
12 35953 1 1 28 ILE N N -6.908 -22.453 -1.805 1.00 . A A . 28 ILE N 1 1
12 35954 1 1 28 ILE O O -9.148 -20.458 -3.436 1.00 . A A . 28 ILE O 1 1
12 35955 1 1 29 ASN C C -11.160 -22.436 -3.699 1.00 . A A . 29 ASN C 1 1
12 35956 1 1 29 ASN CA C -10.011 -22.802 -4.640 1.00 . A A . 29 ASN CA 1 1
12 35957 1 1 29 ASN CB C -10.145 -24.253 -5.115 1.00 . A A . 29 ASN CB 1 1
12 35958 1 1 29 ASN CG C -11.445 -24.526 -5.856 1.00 . A A . 29 ASN CG 1 1
12 35959 1 1 29 ASN H H -8.074 -23.332 -3.950 1.00 . A A . 29 ASN H 1 1
12 35960 1 1 29 ASN HA H -10.048 -22.146 -5.497 1.00 . A A . 29 ASN HA 1 1
12 35961 1 1 29 ASN HB2 H -9.326 -24.487 -5.782 1.00 . A A . 29 ASN HB2 1 1
12 35962 1 1 29 ASN HB3 H -10.098 -24.913 -4.257 1.00 . A A . 29 ASN HB3 1 1
12 35963 1 1 29 ASN HD21 H -12.287 -25.221 -4.200 1.00 . A A . 29 ASN HD21 1 1
12 35964 1 1 29 ASN HD22 H -13.284 -25.232 -5.611 1.00 . A A . 29 ASN HD22 1 1
12 35965 1 1 29 ASN N N -8.721 -22.593 -3.982 1.00 . A A . 29 ASN N 1 1
12 35966 1 1 29 ASN ND2 N -12.440 -25.038 -5.149 1.00 . A A . 29 ASN ND2 1 1
12 35967 1 1 29 ASN O O -12.109 -21.750 -4.094 1.00 . A A . 29 ASN O 1 1
12 35968 1 1 29 ASN OD1 O -11.548 -24.290 -7.058 1.00 . A A . 29 ASN OD1 1 1
12 35969 1 1 30 ALA C C -12.174 -21.035 -1.271 1.00 . A A . 30 ALA C 1 1
12 35970 1 1 30 ALA CA C -12.047 -22.546 -1.430 1.00 . A A . 30 ALA CA 1 1
12 35971 1 1 30 ALA CB C -11.690 -23.183 -0.094 1.00 . A A . 30 ALA CB 1 1
12 35972 1 1 30 ALA H H -10.295 -23.459 -2.207 1.00 . A A . 30 ALA H 1 1
12 35973 1 1 30 ALA HA H -12.997 -22.943 -1.747 1.00 . A A . 30 ALA HA 1 1
12 35974 1 1 30 ALA HB1 H -10.722 -22.831 0.227 1.00 . A A . 30 ALA HB1 1 1
12 35975 1 1 30 ALA HB2 H -12.435 -22.913 0.641 1.00 . A A . 30 ALA HB2 1 1
12 35976 1 1 30 ALA HB3 H -11.661 -24.258 -0.202 1.00 . A A . 30 ALA HB3 1 1
12 35977 1 1 30 ALA N N -11.057 -22.883 -2.448 1.00 . A A . 30 ALA N 1 1
12 35978 1 1 30 ALA O O -13.277 -20.499 -1.249 1.00 . A A . 30 ALA O 1 1
12 35979 1 1 31 LEU C C -11.548 -18.162 -2.198 1.00 . A A . 31 LEU C 1 1
12 35980 1 1 31 LEU CA C -11.012 -18.916 -0.976 1.00 . A A . 31 LEU CA 1 1
12 35981 1 1 31 LEU CB C -9.583 -18.470 -0.651 1.00 . A A . 31 LEU CB 1 1
12 35982 1 1 31 LEU CD1 C -10.245 -16.696 0.973 1.00 . A A . 31 LEU CD1 1 1
12 35983 1 1 31 LEU CD2 C -7.974 -16.658 -0.049 1.00 . A A . 31 LEU CD2 1 1
12 35984 1 1 31 LEU CG C -9.433 -17.003 -0.270 1.00 . A A . 31 LEU CG 1 1
12 35985 1 1 31 LEU H H -10.186 -20.841 -1.293 1.00 . A A . 31 LEU H 1 1
12 35986 1 1 31 LEU HA H -11.647 -18.703 -0.130 1.00 . A A . 31 LEU HA 1 1
12 35987 1 1 31 LEU HB2 H -9.221 -19.068 0.175 1.00 . A A . 31 LEU HB2 1 1
12 35988 1 1 31 LEU HB3 H -8.963 -18.662 -1.512 1.00 . A A . 31 LEU HB3 1 1
12 35989 1 1 31 LEU HD11 H -9.926 -17.338 1.779 1.00 . A A . 31 LEU HD11 1 1
12 35990 1 1 31 LEU HD12 H -10.096 -15.664 1.251 1.00 . A A . 31 LEU HD12 1 1
12 35991 1 1 31 LEU HD13 H -11.292 -16.868 0.766 1.00 . A A . 31 LEU HD13 1 1
12 35992 1 1 31 LEU HD21 H -7.409 -16.897 -0.938 1.00 . A A . 31 LEU HD21 1 1
12 35993 1 1 31 LEU HD22 H -7.883 -15.603 0.158 1.00 . A A . 31 LEU HD22 1 1
12 35994 1 1 31 LEU HD23 H -7.588 -17.222 0.787 1.00 . A A . 31 LEU HD23 1 1
12 35995 1 1 31 LEU HG H -9.809 -16.390 -1.068 1.00 . A A . 31 LEU HG 1 1
12 35996 1 1 31 LEU N N -11.039 -20.357 -1.197 1.00 . A A . 31 LEU N 1 1
12 35997 1 1 31 LEU O O -12.298 -17.179 -2.070 1.00 . A A . 31 LEU O 1 1
12 35998 1 1 32 ILE C C -13.144 -18.112 -4.731 1.00 . A A . 32 ILE C 1 1
12 35999 1 1 32 ILE CA C -11.624 -18.024 -4.621 1.00 . A A . 32 ILE CA 1 1
12 36000 1 1 32 ILE CB C -10.973 -18.672 -5.872 1.00 . A A . 32 ILE CB 1 1
12 36001 1 1 32 ILE CD1 C -8.778 -17.494 -5.273 1.00 . A A . 32 ILE CD1 1 1
12 36002 1 1 32 ILE CG1 C -9.447 -18.768 -5.730 1.00 . A A . 32 ILE CG1 1 1
12 36003 1 1 32 ILE CG2 C -11.331 -17.907 -7.140 1.00 . A A . 32 ILE CG2 1 1
12 36004 1 1 32 ILE H H -10.584 -19.418 -3.422 1.00 . A A . 32 ILE H 1 1
12 36005 1 1 32 ILE HA H -11.340 -16.981 -4.591 1.00 . A A . 32 ILE HA 1 1
12 36006 1 1 32 ILE HB H -11.370 -19.662 -5.968 1.00 . A A . 32 ILE HB 1 1
12 36007 1 1 32 ILE HD11 H -9.255 -17.148 -4.371 1.00 . A A . 32 ILE HD11 1 1
12 36008 1 1 32 ILE HD12 H -7.731 -17.690 -5.071 1.00 . A A . 32 ILE HD12 1 1
12 36009 1 1 32 ILE HD13 H -8.868 -16.748 -6.046 1.00 . A A . 32 ILE HD13 1 1
12 36010 1 1 32 ILE HG12 H -9.206 -19.538 -5.014 1.00 . A A . 32 ILE HG12 1 1
12 36011 1 1 32 ILE HG13 H -9.022 -19.034 -6.689 1.00 . A A . 32 ILE HG13 1 1
12 36012 1 1 32 ILE HG21 H -11.008 -16.881 -7.048 1.00 . A A . 32 ILE HG21 1 1
12 36013 1 1 32 ILE HG22 H -10.839 -18.364 -7.988 1.00 . A A . 32 ILE HG22 1 1
12 36014 1 1 32 ILE HG23 H -12.399 -17.939 -7.286 1.00 . A A . 32 ILE HG23 1 1
12 36015 1 1 32 ILE N N -11.181 -18.638 -3.383 1.00 . A A . 32 ILE N 1 1
12 36016 1 1 32 ILE O O -13.793 -17.166 -5.185 1.00 . A A . 32 ILE O 1 1
12 36017 1 1 33 LYS C C -15.774 -18.712 -3.048 1.00 . A A . 33 LYS C 1 1
12 36018 1 1 33 LYS CA C -15.174 -19.367 -4.296 1.00 . A A . 33 LYS CA 1 1
12 36019 1 1 33 LYS CB C -15.619 -20.832 -4.401 1.00 . A A . 33 LYS CB 1 1
12 36020 1 1 33 LYS CD C -16.353 -22.910 -3.208 1.00 . A A . 33 LYS CD 1 1
12 36021 1 1 33 LYS CE C -16.519 -23.599 -1.860 1.00 . A A . 33 LYS CE 1 1
12 36022 1 1 33 LYS CG C -15.607 -21.592 -3.084 1.00 . A A . 33 LYS CG 1 1
12 36023 1 1 33 LYS H H -13.161 -19.987 -3.987 1.00 . A A . 33 LYS H 1 1
12 36024 1 1 33 LYS HA H -15.540 -18.833 -5.161 1.00 . A A . 33 LYS HA 1 1
12 36025 1 1 33 LYS HB2 H -16.623 -20.857 -4.792 1.00 . A A . 33 LYS HB2 1 1
12 36026 1 1 33 LYS HB3 H -14.965 -21.345 -5.091 1.00 . A A . 33 LYS HB3 1 1
12 36027 1 1 33 LYS HD2 H -17.330 -22.722 -3.628 1.00 . A A . 33 LYS HD2 1 1
12 36028 1 1 33 LYS HD3 H -15.798 -23.562 -3.868 1.00 . A A . 33 LYS HD3 1 1
12 36029 1 1 33 LYS HE2 H -17.003 -22.914 -1.181 1.00 . A A . 33 LYS HE2 1 1
12 36030 1 1 33 LYS HE3 H -17.142 -24.471 -1.993 1.00 . A A . 33 LYS HE3 1 1
12 36031 1 1 33 LYS HG2 H -14.585 -21.792 -2.801 1.00 . A A . 33 LYS HG2 1 1
12 36032 1 1 33 LYS HG3 H -16.082 -20.987 -2.323 1.00 . A A . 33 LYS HG3 1 1
12 36033 1 1 33 LYS HZ1 H -14.605 -23.190 -1.136 1.00 . A A . 33 LYS HZ1 1 1
12 36034 1 1 33 LYS HZ2 H -15.365 -24.484 -0.363 1.00 . A A . 33 LYS HZ2 1 1
12 36035 1 1 33 LYS HZ3 H -14.736 -24.687 -1.919 1.00 . A A . 33 LYS HZ3 1 1
12 36036 1 1 33 LYS N N -13.720 -19.237 -4.295 1.00 . A A . 33 LYS N 1 1
12 36037 1 1 33 LYS NZ N -15.215 -24.018 -1.280 1.00 . A A . 33 LYS NZ 1 1
12 36038 1 1 33 LYS O O -16.974 -18.433 -3.002 1.00 . A A . 33 LYS O 1 1
12 36039 1 1 34 ALA C C -15.766 -16.341 -1.208 1.00 . A A . 34 ALA C 1 1
12 36040 1 1 34 ALA CA C -15.361 -17.752 -0.841 1.00 . A A . 34 ALA CA 1 1
12 36041 1 1 34 ALA CB C -14.264 -17.747 0.211 1.00 . A A . 34 ALA CB 1 1
12 36042 1 1 34 ALA H H -14.013 -18.809 -2.089 1.00 . A A . 34 ALA H 1 1
12 36043 1 1 34 ALA HA H -16.215 -18.248 -0.425 1.00 . A A . 34 ALA HA 1 1
12 36044 1 1 34 ALA HB1 H -13.369 -17.319 -0.207 1.00 . A A . 34 ALA HB1 1 1
12 36045 1 1 34 ALA HB2 H -14.584 -17.164 1.060 1.00 . A A . 34 ALA HB2 1 1
12 36046 1 1 34 ALA HB3 H -14.066 -18.765 0.528 1.00 . A A . 34 ALA HB3 1 1
12 36047 1 1 34 ALA N N -14.938 -18.476 -2.035 1.00 . A A . 34 ALA N 1 1
12 36048 1 1 34 ALA O O -16.818 -15.859 -0.776 1.00 . A A . 34 ALA O 1 1
12 36049 1 1 35 ALA C C -16.171 -14.431 -3.724 1.00 . A A . 35 ALA C 1 1
12 36050 1 1 35 ALA CA C -15.262 -14.357 -2.498 1.00 . A A . 35 ALA CA 1 1
12 36051 1 1 35 ALA CB C -13.991 -13.581 -2.799 1.00 . A A . 35 ALA CB 1 1
12 36052 1 1 35 ALA H H -14.085 -16.107 -2.273 1.00 . A A . 35 ALA H 1 1
12 36053 1 1 35 ALA HA H -15.790 -13.841 -1.709 1.00 . A A . 35 ALA HA 1 1
12 36054 1 1 35 ALA HB1 H -13.431 -14.089 -3.570 1.00 . A A . 35 ALA HB1 1 1
12 36055 1 1 35 ALA HB2 H -14.246 -12.588 -3.135 1.00 . A A . 35 ALA HB2 1 1
12 36056 1 1 35 ALA HB3 H -13.390 -13.511 -1.902 1.00 . A A . 35 ALA HB3 1 1
12 36057 1 1 35 ALA N N -14.938 -15.689 -2.011 1.00 . A A . 35 ALA N 1 1
12 36058 1 1 35 ALA O O -17.192 -13.748 -3.793 1.00 . A A . 35 ALA O 1 1
12 36059 1 1 36 GLY C C -16.192 -14.597 -7.027 1.00 . A A . 36 GLY C 1 1
12 36060 1 1 36 GLY CA C -16.629 -15.462 -5.857 1.00 . A A . 36 GLY CA 1 1
12 36061 1 1 36 GLY H H -14.976 -15.788 -4.582 1.00 . A A . 36 GLY H 1 1
12 36062 1 1 36 GLY HA2 H -16.575 -16.500 -6.151 1.00 . A A . 36 GLY HA2 1 1
12 36063 1 1 36 GLY HA3 H -17.651 -15.221 -5.605 1.00 . A A . 36 GLY HA3 1 1
12 36064 1 1 36 GLY N N -15.807 -15.276 -4.680 1.00 . A A . 36 GLY N 1 1
12 36065 1 1 36 GLY O O -16.937 -13.722 -7.469 1.00 . A A . 36 GLY O 1 1
12 36066 1 1 37 VAL C C -14.171 -15.063 -9.851 1.00 . A A . 37 VAL C 1 1
12 36067 1 1 37 VAL CA C -14.486 -14.115 -8.699 1.00 . A A . 37 VAL CA 1 1
12 36068 1 1 37 VAL CB C -13.221 -13.290 -8.365 1.00 . A A . 37 VAL CB 1 1
12 36069 1 1 37 VAL CG1 C -13.557 -12.139 -7.428 1.00 . A A . 37 VAL CG1 1 1
12 36070 1 1 37 VAL CG2 C -12.140 -14.178 -7.764 1.00 . A A . 37 VAL CG2 1 1
12 36071 1 1 37 VAL H H -14.435 -15.546 -7.132 1.00 . A A . 37 VAL H 1 1
12 36072 1 1 37 VAL HA H -15.259 -13.430 -9.015 1.00 . A A . 37 VAL HA 1 1
12 36073 1 1 37 VAL HB H -12.840 -12.872 -9.287 1.00 . A A . 37 VAL HB 1 1
12 36074 1 1 37 VAL HG11 H -13.937 -12.529 -6.497 1.00 . A A . 37 VAL HG11 1 1
12 36075 1 1 37 VAL HG12 H -12.665 -11.559 -7.237 1.00 . A A . 37 VAL HG12 1 1
12 36076 1 1 37 VAL HG13 H -14.306 -11.506 -7.886 1.00 . A A . 37 VAL HG13 1 1
12 36077 1 1 37 VAL HG21 H -11.916 -14.985 -8.446 1.00 . A A . 37 VAL HG21 1 1
12 36078 1 1 37 VAL HG22 H -11.247 -13.593 -7.592 1.00 . A A . 37 VAL HG22 1 1
12 36079 1 1 37 VAL HG23 H -12.488 -14.586 -6.827 1.00 . A A . 37 VAL HG23 1 1
12 36080 1 1 37 VAL N N -14.992 -14.849 -7.539 1.00 . A A . 37 VAL N 1 1
12 36081 1 1 37 VAL O O -14.324 -16.278 -9.729 1.00 . A A . 37 VAL O 1 1
12 36082 1 1 38 ASN C C -11.934 -15.231 -12.453 1.00 . A A . 38 ASN C 1 1
12 36083 1 1 38 ASN CA C -13.429 -15.253 -12.164 1.00 . A A . 38 ASN CA 1 1
12 36084 1 1 38 ASN CB C -14.198 -14.676 -13.355 1.00 . A A . 38 ASN CB 1 1
12 36085 1 1 38 ASN CG C -13.968 -15.459 -14.634 1.00 . A A . 38 ASN CG 1 1
12 36086 1 1 38 ASN H H -13.564 -13.533 -10.964 1.00 . A A . 38 ASN H 1 1
12 36087 1 1 38 ASN HA H -13.741 -16.274 -12.000 1.00 . A A . 38 ASN HA 1 1
12 36088 1 1 38 ASN HB2 H -15.255 -14.692 -13.134 1.00 . A A . 38 ASN HB2 1 1
12 36089 1 1 38 ASN HB3 H -13.885 -13.654 -13.516 1.00 . A A . 38 ASN HB3 1 1
12 36090 1 1 38 ASN HD21 H -14.193 -13.805 -15.716 1.00 . A A . 38 ASN HD21 1 1
12 36091 1 1 38 ASN HD22 H -13.865 -15.251 -16.609 1.00 . A A . 38 ASN HD22 1 1
12 36092 1 1 38 ASN N N -13.719 -14.494 -10.959 1.00 . A A . 38 ASN N 1 1
12 36093 1 1 38 ASN ND2 N -14.011 -14.769 -15.767 1.00 . A A . 38 ASN ND2 1 1
12 36094 1 1 38 ASN O O -11.359 -14.181 -12.743 1.00 . A A . 38 ASN O 1 1
12 36095 1 1 38 ASN OD1 O -13.751 -16.669 -14.606 1.00 . A A . 38 ASN OD1 1 1
12 36096 1 1 39 VAL C C -9.572 -17.880 -13.231 1.00 . A A . 39 VAL C 1 1
12 36097 1 1 39 VAL CA C -9.886 -16.524 -12.600 1.00 . A A . 39 VAL CA 1 1
12 36098 1 1 39 VAL CB C -9.074 -16.333 -11.290 1.00 . A A . 39 VAL CB 1 1
12 36099 1 1 39 VAL CG1 C -9.572 -17.261 -10.191 1.00 . A A . 39 VAL CG1 1 1
12 36100 1 1 39 VAL CG2 C -7.584 -16.544 -11.532 1.00 . A A . 39 VAL CG2 1 1
12 36101 1 1 39 VAL H H -11.830 -17.179 -12.099 1.00 . A A . 39 VAL H 1 1
12 36102 1 1 39 VAL HA H -9.597 -15.745 -13.292 1.00 . A A . 39 VAL HA 1 1
12 36103 1 1 39 VAL HB H -9.218 -15.316 -10.953 1.00 . A A . 39 VAL HB 1 1
12 36104 1 1 39 VAL HG11 H -9.528 -18.283 -10.538 1.00 . A A . 39 VAL HG11 1 1
12 36105 1 1 39 VAL HG12 H -8.952 -17.148 -9.312 1.00 . A A . 39 VAL HG12 1 1
12 36106 1 1 39 VAL HG13 H -10.592 -17.011 -9.948 1.00 . A A . 39 VAL HG13 1 1
12 36107 1 1 39 VAL HG21 H -7.309 -16.106 -12.480 1.00 . A A . 39 VAL HG21 1 1
12 36108 1 1 39 VAL HG22 H -7.010 -16.071 -10.742 1.00 . A A . 39 VAL HG22 1 1
12 36109 1 1 39 VAL HG23 H -7.371 -17.602 -11.554 1.00 . A A . 39 VAL HG23 1 1
12 36110 1 1 39 VAL N N -11.313 -16.389 -12.351 1.00 . A A . 39 VAL N 1 1
12 36111 1 1 39 VAL O O -10.129 -18.902 -12.826 1.00 . A A . 39 VAL O 1 1
12 36112 1 1 40 GLU C C -7.698 -20.082 -13.935 1.00 . A A . 40 GLU C 1 1
12 36113 1 1 40 GLU CA C -8.280 -19.083 -14.929 1.00 . A A . 40 GLU CA 1 1
12 36114 1 1 40 GLU CB C -7.223 -18.764 -15.993 1.00 . A A . 40 GLU CB 1 1
12 36115 1 1 40 GLU CD C -8.843 -18.158 -17.832 1.00 . A A . 40 GLU CD 1 1
12 36116 1 1 40 GLU CG C -7.656 -17.717 -17.007 1.00 . A A . 40 GLU CG 1 1
12 36117 1 1 40 GLU H H -8.327 -17.010 -14.527 1.00 . A A . 40 GLU H 1 1
12 36118 1 1 40 GLU HA H -9.148 -19.516 -15.407 1.00 . A A . 40 GLU HA 1 1
12 36119 1 1 40 GLU HB2 H -6.329 -18.409 -15.504 1.00 . A A . 40 GLU HB2 1 1
12 36120 1 1 40 GLU HB3 H -6.991 -19.671 -16.528 1.00 . A A . 40 GLU HB3 1 1
12 36121 1 1 40 GLU HG2 H -7.921 -16.811 -16.484 1.00 . A A . 40 GLU HG2 1 1
12 36122 1 1 40 GLU HG3 H -6.830 -17.518 -17.675 1.00 . A A . 40 GLU HG3 1 1
12 36123 1 1 40 GLU N N -8.698 -17.866 -14.236 1.00 . A A . 40 GLU N 1 1
12 36124 1 1 40 GLU O O -6.729 -19.771 -13.242 1.00 . A A . 40 GLU O 1 1
12 36125 1 1 40 GLU OE1 O -9.986 -17.932 -17.397 1.00 . A A . 40 GLU OE1 1 1
12 36126 1 1 40 GLU OE2 O -8.631 -18.720 -18.926 1.00 . A A . 40 GLU OE2 1 1
12 36127 1 1 41 PRO C C -6.370 -22.660 -12.918 1.00 . A A . 41 PRO C 1 1
12 36128 1 1 41 PRO CA C -7.863 -22.338 -12.893 1.00 . A A . 41 PRO CA 1 1
12 36129 1 1 41 PRO CB C -8.677 -23.572 -13.306 1.00 . A A . 41 PRO CB 1 1
12 36130 1 1 41 PRO CD C -9.294 -21.803 -14.791 1.00 . A A . 41 PRO CD 1 1
12 36131 1 1 41 PRO CG C -9.130 -23.293 -14.701 1.00 . A A . 41 PRO CG 1 1
12 36132 1 1 41 PRO HA H -8.147 -22.043 -11.895 1.00 . A A . 41 PRO HA 1 1
12 36133 1 1 41 PRO HB2 H -8.048 -24.450 -13.263 1.00 . A A . 41 PRO HB2 1 1
12 36134 1 1 41 PRO HB3 H -9.517 -23.692 -12.637 1.00 . A A . 41 PRO HB3 1 1
12 36135 1 1 41 PRO HD2 H -9.120 -21.464 -15.804 1.00 . A A . 41 PRO HD2 1 1
12 36136 1 1 41 PRO HD3 H -10.274 -21.504 -14.450 1.00 . A A . 41 PRO HD3 1 1
12 36137 1 1 41 PRO HG2 H -8.384 -23.632 -15.403 1.00 . A A . 41 PRO HG2 1 1
12 36138 1 1 41 PRO HG3 H -10.073 -23.785 -14.885 1.00 . A A . 41 PRO HG3 1 1
12 36139 1 1 41 PRO N N -8.249 -21.310 -13.883 1.00 . A A . 41 PRO N 1 1
12 36140 1 1 41 PRO O O -5.842 -23.339 -12.024 1.00 . A A . 41 PRO O 1 1
12 36141 1 1 42 PHE C C -3.472 -21.540 -13.105 1.00 . A A . 42 PHE C 1 1
12 36142 1 1 42 PHE CA C -4.274 -22.374 -14.098 1.00 . A A . 42 PHE CA 1 1
12 36143 1 1 42 PHE CB C -3.870 -22.098 -15.561 1.00 . A A . 42 PHE CB 1 1
12 36144 1 1 42 PHE CD1 C -3.437 -19.654 -15.977 1.00 . A A . 42 PHE CD1 1 1
12 36145 1 1 42 PHE CD2 C -1.563 -21.118 -15.791 1.00 . A A . 42 PHE CD2 1 1
12 36146 1 1 42 PHE CE1 C -2.580 -18.588 -16.186 1.00 . A A . 42 PHE CE1 1 1
12 36147 1 1 42 PHE CE2 C -0.706 -20.060 -16.001 1.00 . A A . 42 PHE CE2 1 1
12 36148 1 1 42 PHE CG C -2.938 -20.931 -15.776 1.00 . A A . 42 PHE CG 1 1
12 36149 1 1 42 PHE CZ C -1.213 -18.791 -16.196 1.00 . A A . 42 PHE CZ 1 1
12 36150 1 1 42 PHE H H -6.146 -21.495 -14.513 1.00 . A A . 42 PHE H 1 1
12 36151 1 1 42 PHE HA H -4.100 -23.418 -13.880 1.00 . A A . 42 PHE HA 1 1
12 36152 1 1 42 PHE HB2 H -3.383 -22.975 -15.958 1.00 . A A . 42 PHE HB2 1 1
12 36153 1 1 42 PHE HB3 H -4.767 -21.912 -16.133 1.00 . A A . 42 PHE HB3 1 1
12 36154 1 1 42 PHE HD1 H -1.161 -22.107 -15.634 1.00 . A A . 42 PHE HD1 1 1
12 36155 1 1 42 PHE HD2 H -4.506 -19.495 -15.970 1.00 . A A . 42 PHE HD2 1 1
12 36156 1 1 42 PHE HE1 H 0.359 -20.225 -16.009 1.00 . A A . 42 PHE HE1 1 1
12 36157 1 1 42 PHE HE2 H -2.982 -17.593 -16.335 1.00 . A A . 42 PHE HE2 1 1
12 36158 1 1 42 PHE HZ H -0.541 -17.964 -16.365 1.00 . A A . 42 PHE HZ 1 1
12 36159 1 1 42 PHE N N -5.686 -22.122 -13.914 1.00 . A A . 42 PHE N 1 1
12 36160 1 1 42 PHE O O -2.375 -21.925 -12.719 1.00 . A A . 42 PHE O 1 1
12 36161 1 1 43 TRP C C -3.376 -20.343 -10.301 1.00 . A A . 43 TRP C 1 1
12 36162 1 1 43 TRP CA C -3.422 -19.594 -11.641 1.00 . A A . 43 TRP CA 1 1
12 36163 1 1 43 TRP CB C -4.137 -18.242 -11.484 1.00 . A A . 43 TRP CB 1 1
12 36164 1 1 43 TRP CD1 C -4.795 -17.069 -13.668 1.00 . A A . 43 TRP CD1 1 1
12 36165 1 1 43 TRP CD2 C -2.813 -16.441 -12.842 1.00 . A A . 43 TRP CD2 1 1
12 36166 1 1 43 TRP CE2 C -3.051 -15.720 -14.027 1.00 . A A . 43 TRP CE2 1 1
12 36167 1 1 43 TRP CE3 C -1.621 -16.222 -12.148 1.00 . A A . 43 TRP CE3 1 1
12 36168 1 1 43 TRP CG C -3.937 -17.300 -12.632 1.00 . A A . 43 TRP CG 1 1
12 36169 1 1 43 TRP CH2 C -0.987 -14.588 -13.823 1.00 . A A . 43 TRP CH2 1 1
12 36170 1 1 43 TRP CZ2 C -2.141 -14.793 -14.531 1.00 . A A . 43 TRP CZ2 1 1
12 36171 1 1 43 TRP CZ3 C -0.724 -15.294 -12.642 1.00 . A A . 43 TRP CZ3 1 1
12 36172 1 1 43 TRP H H -4.924 -20.155 -13.029 1.00 . A A . 43 TRP H 1 1
12 36173 1 1 43 TRP HA H -2.404 -19.410 -11.962 1.00 . A A . 43 TRP HA 1 1
12 36174 1 1 43 TRP HB2 H -5.196 -18.422 -11.382 1.00 . A A . 43 TRP HB2 1 1
12 36175 1 1 43 TRP HB3 H -3.776 -17.755 -10.588 1.00 . A A . 43 TRP HB3 1 1
12 36176 1 1 43 TRP HD1 H -5.746 -17.564 -13.792 1.00 . A A . 43 TRP HD1 1 1
12 36177 1 1 43 TRP HE1 H -4.695 -15.788 -15.330 1.00 . A A . 43 TRP HE1 1 1
12 36178 1 1 43 TRP HE3 H -1.403 -16.753 -11.234 1.00 . A A . 43 TRP HE3 1 1
12 36179 1 1 43 TRP HH2 H -0.251 -13.878 -14.174 1.00 . A A . 43 TRP HH2 1 1
12 36180 1 1 43 TRP HZ2 H -2.332 -14.238 -15.438 1.00 . A A . 43 TRP HZ2 1 1
12 36181 1 1 43 TRP HZ3 H 0.201 -15.109 -12.114 1.00 . A A . 43 TRP HZ3 1 1
12 36182 1 1 43 TRP N N -4.051 -20.421 -12.664 1.00 . A A . 43 TRP N 1 1
12 36183 1 1 43 TRP NE1 N -4.269 -16.122 -14.514 1.00 . A A . 43 TRP NE1 1 1
12 36184 1 1 43 TRP O O -2.295 -20.584 -9.779 1.00 . A A . 43 TRP O 1 1
12 36185 1 1 44 PRO C C -3.742 -22.814 -8.599 1.00 . A A . 44 PRO C 1 1
12 36186 1 1 44 PRO CA C -4.557 -21.527 -8.483 1.00 . A A . 44 PRO CA 1 1
12 36187 1 1 44 PRO CB C -6.041 -21.853 -8.261 1.00 . A A . 44 PRO CB 1 1
12 36188 1 1 44 PRO CD C -5.903 -20.453 -10.191 1.00 . A A . 44 PRO CD 1 1
12 36189 1 1 44 PRO CG C -6.726 -21.525 -9.541 1.00 . A A . 44 PRO CG 1 1
12 36190 1 1 44 PRO HA H -4.185 -20.949 -7.648 1.00 . A A . 44 PRO HA 1 1
12 36191 1 1 44 PRO HB2 H -6.145 -22.899 -8.021 1.00 . A A . 44 PRO HB2 1 1
12 36192 1 1 44 PRO HB3 H -6.427 -21.257 -7.448 1.00 . A A . 44 PRO HB3 1 1
12 36193 1 1 44 PRO HD2 H -5.967 -20.528 -11.265 1.00 . A A . 44 PRO HD2 1 1
12 36194 1 1 44 PRO HD3 H -6.223 -19.476 -9.857 1.00 . A A . 44 PRO HD3 1 1
12 36195 1 1 44 PRO HG2 H -6.764 -22.402 -10.170 1.00 . A A . 44 PRO HG2 1 1
12 36196 1 1 44 PRO HG3 H -7.722 -21.162 -9.341 1.00 . A A . 44 PRO HG3 1 1
12 36197 1 1 44 PRO N N -4.538 -20.743 -9.723 1.00 . A A . 44 PRO N 1 1
12 36198 1 1 44 PRO O O -3.002 -23.175 -7.678 1.00 . A A . 44 PRO O 1 1
12 36199 1 1 45 GLY C C -1.611 -24.447 -9.893 1.00 . A A . 45 GLY C 1 1
12 36200 1 1 45 GLY CA C -3.105 -24.707 -9.968 1.00 . A A . 45 GLY CA 1 1
12 36201 1 1 45 GLY H H -4.499 -23.171 -10.431 1.00 . A A . 45 GLY H 1 1
12 36202 1 1 45 GLY HA2 H -3.374 -25.444 -9.222 1.00 . A A . 45 GLY HA2 1 1
12 36203 1 1 45 GLY HA3 H -3.345 -25.098 -10.946 1.00 . A A . 45 GLY HA3 1 1
12 36204 1 1 45 GLY N N -3.875 -23.495 -9.739 1.00 . A A . 45 GLY N 1 1
12 36205 1 1 45 GLY O O -0.891 -25.082 -9.114 1.00 . A A . 45 GLY O 1 1
12 36206 1 1 46 LEU C C 0.687 -22.657 -9.329 1.00 . A A . 46 LEU C 1 1
12 36207 1 1 46 LEU CA C 0.246 -23.107 -10.713 1.00 . A A . 46 LEU CA 1 1
12 36208 1 1 46 LEU CB C 0.482 -22.000 -11.756 1.00 . A A . 46 LEU CB 1 1
12 36209 1 1 46 LEU CD1 C 2.101 -21.003 -13.390 1.00 . A A . 46 LEU CD1 1 1
12 36210 1 1 46 LEU CD2 C 2.408 -20.565 -10.960 1.00 . A A . 46 LEU CD2 1 1
12 36211 1 1 46 LEU CG C 1.943 -21.587 -11.995 1.00 . A A . 46 LEU CG 1 1
12 36212 1 1 46 LEU H H -1.784 -23.001 -11.268 1.00 . A A . 46 LEU H 1 1
12 36213 1 1 46 LEU HA H 0.814 -23.984 -10.993 1.00 . A A . 46 LEU HA 1 1
12 36214 1 1 46 LEU HB2 H 0.070 -22.334 -12.698 1.00 . A A . 46 LEU HB2 1 1
12 36215 1 1 46 LEU HB3 H -0.066 -21.123 -11.440 1.00 . A A . 46 LEU HB3 1 1
12 36216 1 1 46 LEU HD11 H 1.477 -20.127 -13.490 1.00 . A A . 46 LEU HD11 1 1
12 36217 1 1 46 LEU HD12 H 3.133 -20.731 -13.552 1.00 . A A . 46 LEU HD12 1 1
12 36218 1 1 46 LEU HD13 H 1.804 -21.740 -14.120 1.00 . A A . 46 LEU HD13 1 1
12 36219 1 1 46 LEU HD21 H 2.337 -20.995 -9.972 1.00 . A A . 46 LEU HD21 1 1
12 36220 1 1 46 LEU HD22 H 3.434 -20.289 -11.161 1.00 . A A . 46 LEU HD22 1 1
12 36221 1 1 46 LEU HD23 H 1.783 -19.687 -11.016 1.00 . A A . 46 LEU HD23 1 1
12 36222 1 1 46 LEU HG H 2.576 -22.459 -11.918 1.00 . A A . 46 LEU HG 1 1
12 36223 1 1 46 LEU N N -1.155 -23.483 -10.686 1.00 . A A . 46 LEU N 1 1
12 36224 1 1 46 LEU O O 1.728 -23.067 -8.848 1.00 . A A . 46 LEU O 1 1
12 36225 1 1 47 PHE C C 0.523 -22.435 -6.382 1.00 . A A . 47 PHE C 1 1
12 36226 1 1 47 PHE CA C 0.219 -21.312 -7.363 1.00 . A A . 47 PHE CA 1 1
12 36227 1 1 47 PHE CB C -0.899 -20.423 -6.814 1.00 . A A . 47 PHE CB 1 1
12 36228 1 1 47 PHE CD1 C -0.527 -18.553 -8.452 1.00 . A A . 47 PHE CD1 1 1
12 36229 1 1 47 PHE CD2 C -0.718 -18.015 -6.138 1.00 . A A . 47 PHE CD2 1 1
12 36230 1 1 47 PHE CE1 C -0.347 -17.219 -8.751 1.00 . A A . 47 PHE CE1 1 1
12 36231 1 1 47 PHE CE2 C -0.537 -16.678 -6.432 1.00 . A A . 47 PHE CE2 1 1
12 36232 1 1 47 PHE CG C -0.717 -18.967 -7.145 1.00 . A A . 47 PHE CG 1 1
12 36233 1 1 47 PHE CZ C -0.352 -16.281 -7.743 1.00 . A A . 47 PHE CZ 1 1
12 36234 1 1 47 PHE H H -0.967 -21.549 -9.102 1.00 . A A . 47 PHE H 1 1
12 36235 1 1 47 PHE HA H 1.106 -20.711 -7.480 1.00 . A A . 47 PHE HA 1 1
12 36236 1 1 47 PHE HB2 H -1.844 -20.746 -7.226 1.00 . A A . 47 PHE HB2 1 1
12 36237 1 1 47 PHE HB3 H -0.929 -20.519 -5.738 1.00 . A A . 47 PHE HB3 1 1
12 36238 1 1 47 PHE HD1 H -0.866 -18.326 -5.115 1.00 . A A . 47 PHE HD1 1 1
12 36239 1 1 47 PHE HD2 H -0.524 -19.289 -9.243 1.00 . A A . 47 PHE HD2 1 1
12 36240 1 1 47 PHE HE1 H -0.538 -15.944 -5.637 1.00 . A A . 47 PHE HE1 1 1
12 36241 1 1 47 PHE HE2 H -0.200 -16.912 -9.775 1.00 . A A . 47 PHE HE2 1 1
12 36242 1 1 47 PHE HZ H -0.210 -15.239 -7.977 1.00 . A A . 47 PHE HZ 1 1
12 36243 1 1 47 PHE N N -0.122 -21.828 -8.681 1.00 . A A . 47 PHE N 1 1
12 36244 1 1 47 PHE O O 1.599 -22.475 -5.787 1.00 . A A . 47 PHE O 1 1
12 36245 1 1 48 ALA C C 0.844 -25.433 -5.689 1.00 . A A . 48 ALA C 1 1
12 36246 1 1 48 ALA CA C -0.224 -24.426 -5.256 1.00 . A A . 48 ALA CA 1 1
12 36247 1 1 48 ALA CB C -1.543 -25.127 -4.988 1.00 . A A . 48 ALA CB 1 1
12 36248 1 1 48 ALA H H -1.210 -23.345 -6.794 1.00 . A A . 48 ALA H 1 1
12 36249 1 1 48 ALA HA H 0.095 -23.961 -4.333 1.00 . A A . 48 ALA HA 1 1
12 36250 1 1 48 ALA HB1 H -1.876 -25.627 -5.883 1.00 . A A . 48 ALA HB1 1 1
12 36251 1 1 48 ALA HB2 H -1.410 -25.853 -4.196 1.00 . A A . 48 ALA HB2 1 1
12 36252 1 1 48 ALA HB3 H -2.279 -24.398 -4.684 1.00 . A A . 48 ALA HB3 1 1
12 36253 1 1 48 ALA N N -0.401 -23.367 -6.235 1.00 . A A . 48 ALA N 1 1
12 36254 1 1 48 ALA O O 1.445 -26.099 -4.851 1.00 . A A . 48 ALA O 1 1
12 36255 1 1 49 LYS C C 3.417 -25.888 -7.813 1.00 . A A . 49 LYS C 1 1
12 36256 1 1 49 LYS CA C 2.054 -26.521 -7.486 1.00 . A A . 49 LYS CA 1 1
12 36257 1 1 49 LYS CB C 1.492 -27.247 -8.714 1.00 . A A . 49 LYS CB 1 1
12 36258 1 1 49 LYS CD C -0.294 -28.801 -9.627 1.00 . A A . 49 LYS CD 1 1
12 36259 1 1 49 LYS CE C 0.650 -29.943 -9.971 1.00 . A A . 49 LYS CE 1 1
12 36260 1 1 49 LYS CG C 0.199 -28.002 -8.425 1.00 . A A . 49 LYS CG 1 1
12 36261 1 1 49 LYS H H 0.583 -24.988 -7.629 1.00 . A A . 49 LYS H 1 1
12 36262 1 1 49 LYS HA H 2.201 -27.249 -6.701 1.00 . A A . 49 LYS HA 1 1
12 36263 1 1 49 LYS HB2 H 1.295 -26.521 -9.491 1.00 . A A . 49 LYS HB2 1 1
12 36264 1 1 49 LYS HB3 H 2.227 -27.952 -9.068 1.00 . A A . 49 LYS HB3 1 1
12 36265 1 1 49 LYS HD2 H -1.268 -29.208 -9.401 1.00 . A A . 49 LYS HD2 1 1
12 36266 1 1 49 LYS HD3 H -0.369 -28.140 -10.480 1.00 . A A . 49 LYS HD3 1 1
12 36267 1 1 49 LYS HE2 H 1.529 -29.531 -10.445 1.00 . A A . 49 LYS HE2 1 1
12 36268 1 1 49 LYS HE3 H 0.937 -30.449 -9.059 1.00 . A A . 49 LYS HE3 1 1
12 36269 1 1 49 LYS HG2 H 0.372 -28.684 -7.607 1.00 . A A . 49 LYS HG2 1 1
12 36270 1 1 49 LYS HG3 H -0.562 -27.290 -8.142 1.00 . A A . 49 LYS HG3 1 1
12 36271 1 1 49 LYS HZ1 H -0.244 -30.469 -11.792 1.00 . A A . 49 LYS HZ1 1 1
12 36272 1 1 49 LYS HZ2 H 0.673 -31.705 -11.093 1.00 . A A . 49 LYS HZ2 1 1
12 36273 1 1 49 LYS HZ3 H -0.845 -31.317 -10.460 1.00 . A A . 49 LYS HZ3 1 1
12 36274 1 1 49 LYS N N 1.085 -25.547 -6.991 1.00 . A A . 49 LYS N 1 1
12 36275 1 1 49 LYS NZ N 0.015 -30.924 -10.895 1.00 . A A . 49 LYS NZ 1 1
12 36276 1 1 49 LYS O O 4.345 -26.596 -8.215 1.00 . A A . 49 LYS O 1 1
12 36277 1 1 50 ALA C C 5.340 -23.035 -6.802 1.00 . A A . 50 ALA C 1 1
12 36278 1 1 50 ALA CA C 4.809 -23.893 -7.959 1.00 . A A . 50 ALA CA 1 1
12 36279 1 1 50 ALA CB C 4.667 -23.043 -9.211 1.00 . A A . 50 ALA CB 1 1
12 36280 1 1 50 ALA H H 2.771 -24.042 -7.356 1.00 . A A . 50 ALA H 1 1
12 36281 1 1 50 ALA HA H 5.539 -24.660 -8.176 1.00 . A A . 50 ALA HA 1 1
12 36282 1 1 50 ALA HB1 H 4.241 -23.640 -10.006 1.00 . A A . 50 ALA HB1 1 1
12 36283 1 1 50 ALA HB2 H 4.020 -22.202 -9.008 1.00 . A A . 50 ALA HB2 1 1
12 36284 1 1 50 ALA HB3 H 5.640 -22.686 -9.513 1.00 . A A . 50 ALA HB3 1 1
12 36285 1 1 50 ALA N N 3.546 -24.570 -7.649 1.00 . A A . 50 ALA N 1 1
12 36286 1 1 50 ALA O O 6.512 -22.650 -6.805 1.00 . A A . 50 ALA O 1 1
12 36287 1 1 51 LEU C C 5.629 -22.940 -3.659 1.00 . A A . 51 LEU C 1 1
12 36288 1 1 51 LEU CA C 4.958 -21.967 -4.652 1.00 . A A . 51 LEU CA 1 1
12 36289 1 1 51 LEU CB C 3.810 -21.177 -3.982 1.00 . A A . 51 LEU CB 1 1
12 36290 1 1 51 LEU CD1 C 3.165 -19.909 -6.090 1.00 . A A . 51 LEU CD1 1 1
12 36291 1 1 51 LEU CD2 C 2.213 -19.233 -3.872 1.00 . A A . 51 LEU CD2 1 1
12 36292 1 1 51 LEU CG C 3.432 -19.809 -4.599 1.00 . A A . 51 LEU CG 1 1
12 36293 1 1 51 LEU H H 3.542 -22.949 -5.904 1.00 . A A . 51 LEU H 1 1
12 36294 1 1 51 LEU HA H 5.710 -21.267 -4.993 1.00 . A A . 51 LEU HA 1 1
12 36295 1 1 51 LEU HB2 H 2.931 -21.797 -3.985 1.00 . A A . 51 LEU HB2 1 1
12 36296 1 1 51 LEU HB3 H 4.095 -20.995 -2.956 1.00 . A A . 51 LEU HB3 1 1
12 36297 1 1 51 LEU HD11 H 2.465 -20.707 -6.270 1.00 . A A . 51 LEU HD11 1 1
12 36298 1 1 51 LEU HD12 H 2.749 -18.977 -6.445 1.00 . A A . 51 LEU HD12 1 1
12 36299 1 1 51 LEU HD13 H 4.089 -20.112 -6.608 1.00 . A A . 51 LEU HD13 1 1
12 36300 1 1 51 LEU HD21 H 1.427 -19.975 -3.839 1.00 . A A . 51 LEU HD21 1 1
12 36301 1 1 51 LEU HD22 H 2.484 -18.959 -2.863 1.00 . A A . 51 LEU HD22 1 1
12 36302 1 1 51 LEU HD23 H 1.854 -18.357 -4.394 1.00 . A A . 51 LEU HD23 1 1
12 36303 1 1 51 LEU HG H 4.252 -19.123 -4.461 1.00 . A A . 51 LEU HG 1 1
12 36304 1 1 51 LEU N N 4.491 -22.703 -5.830 1.00 . A A . 51 LEU N 1 1
12 36305 1 1 51 LEU O O 6.678 -23.504 -3.970 1.00 . A A . 51 LEU O 1 1
12 36306 1 1 52 ALA C C 6.951 -23.780 -0.967 1.00 . A A . 52 ALA C 1 1
12 36307 1 1 52 ALA CA C 5.527 -24.086 -1.460 1.00 . A A . 52 ALA CA 1 1
12 36308 1 1 52 ALA CB C 5.455 -25.515 -1.990 1.00 . A A . 52 ALA CB 1 1
12 36309 1 1 52 ALA H H 4.194 -22.667 -2.290 1.00 . A A . 52 ALA H 1 1
12 36310 1 1 52 ALA HA H 4.862 -24.024 -0.611 1.00 . A A . 52 ALA HA 1 1
12 36311 1 1 52 ALA HB1 H 6.102 -25.616 -2.851 1.00 . A A . 52 ALA HB1 1 1
12 36312 1 1 52 ALA HB2 H 5.773 -26.203 -1.221 1.00 . A A . 52 ALA HB2 1 1
12 36313 1 1 52 ALA HB3 H 4.439 -25.740 -2.277 1.00 . A A . 52 ALA HB3 1 1
12 36314 1 1 52 ALA N N 5.023 -23.139 -2.478 1.00 . A A . 52 ALA N 1 1
12 36315 1 1 52 ALA O O 7.491 -24.518 -0.143 1.00 . A A . 52 ALA O 1 1
12 36316 1 1 53 ASN C C 9.056 -20.863 -1.063 1.00 . A A . 53 ASN C 1 1
12 36317 1 1 53 ASN CA C 8.932 -22.362 -1.165 1.00 . A A . 53 ASN CA 1 1
12 36318 1 1 53 ASN CB C 9.808 -22.846 -2.311 1.00 . A A . 53 ASN CB 1 1
12 36319 1 1 53 ASN CG C 10.147 -24.324 -2.231 1.00 . A A . 53 ASN CG 1 1
12 36320 1 1 53 ASN H H 7.026 -22.081 -2.008 1.00 . A A . 53 ASN H 1 1
12 36321 1 1 53 ASN HA H 9.230 -22.826 -0.240 1.00 . A A . 53 ASN HA 1 1
12 36322 1 1 53 ASN HB2 H 9.273 -22.662 -3.236 1.00 . A A . 53 ASN HB2 1 1
12 36323 1 1 53 ASN HB3 H 10.725 -22.279 -2.314 1.00 . A A . 53 ASN HB3 1 1
12 36324 1 1 53 ASN HD21 H 10.099 -24.467 -4.205 1.00 . A A . 53 ASN HD21 1 1
12 36325 1 1 53 ASN HD22 H 10.464 -25.925 -3.356 1.00 . A A . 53 ASN HD22 1 1
12 36326 1 1 53 ASN N N 7.542 -22.695 -1.449 1.00 . A A . 53 ASN N 1 1
12 36327 1 1 53 ASN ND2 N 10.247 -24.970 -3.379 1.00 . A A . 53 ASN ND2 1 1
12 36328 1 1 53 ASN O O 9.598 -20.314 -0.106 1.00 . A A . 53 ASN O 1 1
12 36329 1 1 53 ASN OD1 O 10.314 -24.884 -1.148 1.00 . A A . 53 ASN OD1 1 1
12 36330 1 1 54 VAL C C 8.410 -18.019 -0.985 1.00 . A A . 54 VAL C 1 1
12 36331 1 1 54 VAL CA C 8.379 -18.820 -2.290 1.00 . A A . 54 VAL CA 1 1
12 36332 1 1 54 VAL CB C 7.030 -18.595 -2.997 1.00 . A A . 54 VAL CB 1 1
12 36333 1 1 54 VAL CG1 C 5.975 -19.423 -2.293 1.00 . A A . 54 VAL CG1 1 1
12 36334 1 1 54 VAL CG2 C 6.640 -17.124 -3.037 1.00 . A A . 54 VAL CG2 1 1
12 36335 1 1 54 VAL H H 8.279 -20.822 -2.867 1.00 . A A . 54 VAL H 1 1
12 36336 1 1 54 VAL HA H 9.162 -18.463 -2.942 1.00 . A A . 54 VAL HA 1 1
12 36337 1 1 54 VAL HB H 7.112 -18.958 -4.013 1.00 . A A . 54 VAL HB 1 1
12 36338 1 1 54 VAL HG11 H 5.917 -19.129 -1.256 1.00 . A A . 54 VAL HG11 1 1
12 36339 1 1 54 VAL HG12 H 5.019 -19.274 -2.767 1.00 . A A . 54 VAL HG12 1 1
12 36340 1 1 54 VAL HG13 H 6.258 -20.470 -2.356 1.00 . A A . 54 VAL HG13 1 1
12 36341 1 1 54 VAL HG21 H 7.427 -16.557 -3.513 1.00 . A A . 54 VAL HG21 1 1
12 36342 1 1 54 VAL HG22 H 5.724 -17.008 -3.598 1.00 . A A . 54 VAL HG22 1 1
12 36343 1 1 54 VAL HG23 H 6.493 -16.764 -2.030 1.00 . A A . 54 VAL HG23 1 1
12 36344 1 1 54 VAL N N 8.552 -20.254 -2.123 1.00 . A A . 54 VAL N 1 1
12 36345 1 1 54 VAL O O 7.519 -18.125 -0.128 1.00 . A A . 54 VAL O 1 1
12 36346 1 1 55 ASN C C 8.331 -15.257 -0.138 1.00 . A A . 55 ASN C 1 1
12 36347 1 1 55 ASN CA C 9.501 -16.180 0.146 1.00 . A A . 55 ASN CA 1 1
12 36348 1 1 55 ASN CB C 10.821 -15.408 0.080 1.00 . A A . 55 ASN CB 1 1
12 36349 1 1 55 ASN CG C 12.021 -16.279 0.401 1.00 . A A . 55 ASN CG 1 1
12 36350 1 1 55 ASN H H 10.254 -17.418 -1.397 1.00 . A A . 55 ASN H 1 1
12 36351 1 1 55 ASN HA H 9.382 -16.614 1.125 1.00 . A A . 55 ASN HA 1 1
12 36352 1 1 55 ASN HB2 H 10.944 -15.010 -0.913 1.00 . A A . 55 ASN HB2 1 1
12 36353 1 1 55 ASN HB3 H 10.792 -14.593 0.789 1.00 . A A . 55 ASN HB3 1 1
12 36354 1 1 55 ASN HD21 H 11.852 -15.858 2.339 1.00 . A A . 55 ASN HD21 1 1
12 36355 1 1 55 ASN HD22 H 13.153 -16.910 1.908 1.00 . A A . 55 ASN HD22 1 1
12 36356 1 1 55 ASN N N 9.470 -17.250 -0.837 1.00 . A A . 55 ASN N 1 1
12 36357 1 1 55 ASN ND2 N 12.378 -16.356 1.676 1.00 . A A . 55 ASN ND2 1 1
12 36358 1 1 55 ASN O O 8.120 -14.858 -1.280 1.00 . A A . 55 ASN O 1 1
12 36359 1 1 55 ASN OD1 O 12.622 -16.875 -0.493 1.00 . A A . 55 ASN OD1 1 1
12 36360 1 1 56 ILE C C 6.266 -13.114 -0.233 1.00 . A A . 56 ILE C 1 1
12 36361 1 1 56 ILE CA C 6.265 -14.308 0.739 1.00 . A A . 56 ILE CA 1 1
12 36362 1 1 56 ILE CB C 5.682 -13.916 2.117 1.00 . A A . 56 ILE CB 1 1
12 36363 1 1 56 ILE CD1 C 3.275 -13.990 1.301 1.00 . A A . 56 ILE CD1 1 1
12 36364 1 1 56 ILE CG1 C 4.359 -13.166 1.954 1.00 . A A . 56 ILE CG1 1 1
12 36365 1 1 56 ILE CG2 C 6.678 -13.107 2.926 1.00 . A A . 56 ILE CG2 1 1
12 36366 1 1 56 ILE H H 7.909 -15.127 1.798 1.00 . A A . 56 ILE H 1 1
12 36367 1 1 56 ILE HA H 5.609 -15.059 0.321 1.00 . A A . 56 ILE HA 1 1
12 36368 1 1 56 ILE HB H 5.495 -14.832 2.659 1.00 . A A . 56 ILE HB 1 1
12 36369 1 1 56 ILE HD11 H 3.130 -14.902 1.860 1.00 . A A . 56 ILE HD11 1 1
12 36370 1 1 56 ILE HD12 H 2.355 -13.428 1.286 1.00 . A A . 56 ILE HD12 1 1
12 36371 1 1 56 ILE HD13 H 3.566 -14.229 0.289 1.00 . A A . 56 ILE HD13 1 1
12 36372 1 1 56 ILE HG12 H 4.003 -12.859 2.925 1.00 . A A . 56 ILE HG12 1 1
12 36373 1 1 56 ILE HG13 H 4.523 -12.290 1.341 1.00 . A A . 56 ILE HG13 1 1
12 36374 1 1 56 ILE HG21 H 7.616 -13.643 2.972 1.00 . A A . 56 ILE HG21 1 1
12 36375 1 1 56 ILE HG22 H 6.833 -12.154 2.450 1.00 . A A . 56 ILE HG22 1 1
12 36376 1 1 56 ILE HG23 H 6.300 -12.957 3.925 1.00 . A A . 56 ILE HG23 1 1
12 36377 1 1 56 ILE N N 7.574 -14.938 0.894 1.00 . A A . 56 ILE N 1 1
12 36378 1 1 56 ILE O O 5.566 -13.157 -1.240 1.00 . A A . 56 ILE O 1 1
12 36379 1 1 57 GLY C C 7.365 -11.162 -2.260 1.00 . A A . 57 GLY C 1 1
12 36380 1 1 57 GLY CA C 7.069 -10.883 -0.794 1.00 . A A . 57 GLY CA 1 1
12 36381 1 1 57 GLY H H 7.682 -12.146 0.803 1.00 . A A . 57 GLY H 1 1
12 36382 1 1 57 GLY HA2 H 6.098 -10.416 -0.723 1.00 . A A . 57 GLY HA2 1 1
12 36383 1 1 57 GLY HA3 H 7.812 -10.195 -0.414 1.00 . A A . 57 GLY HA3 1 1
12 36384 1 1 57 GLY N N 7.076 -12.087 0.037 1.00 . A A . 57 GLY N 1 1
12 36385 1 1 57 GLY O O 6.871 -10.461 -3.153 1.00 . A A . 57 GLY O 1 1
12 36386 1 1 58 SER C C 7.340 -12.856 -4.765 1.00 . A A . 58 SER C 1 1
12 36387 1 1 58 SER CA C 8.543 -12.572 -3.861 1.00 . A A . 58 SER CA 1 1
12 36388 1 1 58 SER CB C 9.451 -13.798 -3.804 1.00 . A A . 58 SER CB 1 1
12 36389 1 1 58 SER H H 8.433 -12.770 -1.765 1.00 . A A . 58 SER H 1 1
12 36390 1 1 58 SER HA H 9.101 -11.742 -4.272 1.00 . A A . 58 SER HA 1 1
12 36391 1 1 58 SER HB2 H 8.882 -14.644 -3.445 1.00 . A A . 58 SER HB2 1 1
12 36392 1 1 58 SER HB3 H 9.832 -14.011 -4.792 1.00 . A A . 58 SER HB3 1 1
12 36393 1 1 58 SER HG H 11.154 -12.943 -3.323 1.00 . A A . 58 SER HG 1 1
12 36394 1 1 58 SER N N 8.135 -12.208 -2.511 1.00 . A A . 58 SER N 1 1
12 36395 1 1 58 SER O O 7.471 -12.854 -5.995 1.00 . A A . 58 SER O 1 1
12 36396 1 1 58 SER OG O 10.547 -13.575 -2.926 1.00 . A A . 58 SER OG 1 1
12 36397 1 1 59 LEU C C 4.606 -12.217 -5.873 1.00 . A A . 59 LEU C 1 1
12 36398 1 1 59 LEU CA C 4.961 -13.370 -4.930 1.00 . A A . 59 LEU CA 1 1
12 36399 1 1 59 LEU CB C 3.768 -13.701 -4.007 1.00 . A A . 59 LEU CB 1 1
12 36400 1 1 59 LEU CD1 C 1.796 -12.984 -2.647 1.00 . A A . 59 LEU CD1 1 1
12 36401 1 1 59 LEU CD2 C 3.781 -11.487 -2.826 1.00 . A A . 59 LEU CD2 1 1
12 36402 1 1 59 LEU CG C 2.922 -12.508 -3.544 1.00 . A A . 59 LEU CG 1 1
12 36403 1 1 59 LEU H H 6.118 -13.053 -3.180 1.00 . A A . 59 LEU H 1 1
12 36404 1 1 59 LEU HA H 5.171 -14.231 -5.531 1.00 . A A . 59 LEU HA 1 1
12 36405 1 1 59 LEU HB2 H 3.120 -14.388 -4.529 1.00 . A A . 59 LEU HB2 1 1
12 36406 1 1 59 LEU HB3 H 4.153 -14.199 -3.127 1.00 . A A . 59 LEU HB3 1 1
12 36407 1 1 59 LEU HD11 H 2.211 -13.480 -1.781 1.00 . A A . 59 LEU HD11 1 1
12 36408 1 1 59 LEU HD12 H 1.201 -12.140 -2.329 1.00 . A A . 59 LEU HD12 1 1
12 36409 1 1 59 LEU HD13 H 1.175 -13.676 -3.194 1.00 . A A . 59 LEU HD13 1 1
12 36410 1 1 59 LEU HD21 H 4.661 -11.295 -3.425 1.00 . A A . 59 LEU HD21 1 1
12 36411 1 1 59 LEU HD22 H 3.224 -10.572 -2.683 1.00 . A A . 59 LEU HD22 1 1
12 36412 1 1 59 LEU HD23 H 4.084 -11.885 -1.869 1.00 . A A . 59 LEU HD23 1 1
12 36413 1 1 59 LEU HG H 2.480 -12.032 -4.410 1.00 . A A . 59 LEU HG 1 1
12 36414 1 1 59 LEU N N 6.168 -13.078 -4.163 1.00 . A A . 59 LEU N 1 1
12 36415 1 1 59 LEU O O 3.853 -12.405 -6.825 1.00 . A A . 59 LEU O 1 1
12 36416 1 1 60 ILE C C 5.442 -10.084 -7.886 1.00 . A A . 60 ILE C 1 1
12 36417 1 1 60 ILE CA C 4.897 -9.868 -6.468 1.00 . A A . 60 ILE CA 1 1
12 36418 1 1 60 ILE CB C 5.467 -8.568 -5.857 1.00 . A A . 60 ILE CB 1 1
12 36419 1 1 60 ILE CD1 C 5.437 -6.022 -6.033 1.00 . A A . 60 ILE CD1 1 1
12 36420 1 1 60 ILE CG1 C 4.987 -7.337 -6.638 1.00 . A A . 60 ILE CG1 1 1
12 36421 1 1 60 ILE CG2 C 6.978 -8.620 -5.817 1.00 . A A . 60 ILE CG2 1 1
12 36422 1 1 60 ILE H H 5.768 -10.930 -4.844 1.00 . A A . 60 ILE H 1 1
12 36423 1 1 60 ILE HA H 3.832 -9.758 -6.531 1.00 . A A . 60 ILE HA 1 1
12 36424 1 1 60 ILE HB H 5.111 -8.497 -4.840 1.00 . A A . 60 ILE HB 1 1
12 36425 1 1 60 ILE HD11 H 6.517 -5.983 -6.012 1.00 . A A . 60 ILE HD11 1 1
12 36426 1 1 60 ILE HD12 H 5.055 -5.205 -6.628 1.00 . A A . 60 ILE HD12 1 1
12 36427 1 1 60 ILE HD13 H 5.055 -5.944 -5.027 1.00 . A A . 60 ILE HD13 1 1
12 36428 1 1 60 ILE HG12 H 5.366 -7.385 -7.646 1.00 . A A . 60 ILE HG12 1 1
12 36429 1 1 60 ILE HG13 H 3.906 -7.333 -6.662 1.00 . A A . 60 ILE HG13 1 1
12 36430 1 1 60 ILE HG21 H 7.356 -8.666 -6.826 1.00 . A A . 60 ILE HG21 1 1
12 36431 1 1 60 ILE HG22 H 7.354 -7.736 -5.326 1.00 . A A . 60 ILE HG22 1 1
12 36432 1 1 60 ILE HG23 H 7.289 -9.498 -5.275 1.00 . A A . 60 ILE HG23 1 1
12 36433 1 1 60 ILE N N 5.169 -11.027 -5.620 1.00 . A A . 60 ILE N 1 1
12 36434 1 1 60 ILE O O 4.970 -9.474 -8.843 1.00 . A A . 60 ILE O 1 1
12 36435 1 1 61 CYS C C 6.959 -12.789 -9.579 1.00 . A A . 61 CYS C 1 1
12 36436 1 1 61 CYS CA C 6.984 -11.284 -9.329 1.00 . A A . 61 CYS CA 1 1
12 36437 1 1 61 CYS CB C 8.416 -10.747 -9.439 1.00 . A A . 61 CYS CB 1 1
12 36438 1 1 61 CYS H H 6.750 -11.456 -7.228 1.00 . A A . 61 CYS H 1 1
12 36439 1 1 61 CYS HA H 6.370 -10.804 -10.076 1.00 . A A . 61 CYS HA 1 1
12 36440 1 1 61 CYS HB2 H 8.433 -9.716 -9.116 1.00 . A A . 61 CYS HB2 1 1
12 36441 1 1 61 CYS HB3 H 9.060 -11.330 -8.796 1.00 . A A . 61 CYS HB3 1 1
12 36442 1 1 61 CYS HG H 9.981 -9.827 -11.230 1.00 . A A . 61 CYS HG 1 1
12 36443 1 1 61 CYS N N 6.415 -10.981 -8.022 1.00 . A A . 61 CYS N 1 1
12 36444 1 1 61 CYS O O 7.987 -13.463 -9.519 1.00 . A A . 61 CYS O 1 1
12 36445 1 1 61 CYS SG S 9.104 -10.812 -11.112 1.00 . A A . 61 CYS SG 1 1
12 36446 1 1 62 ASN C C 5.315 -15.003 -11.575 1.00 . A A . 62 ASN C 1 1
12 36447 1 1 62 ASN CA C 5.605 -14.744 -10.099 1.00 . A A . 62 ASN CA 1 1
12 36448 1 1 62 ASN CB C 4.478 -15.300 -9.216 1.00 . A A . 62 ASN CB 1 1
12 36449 1 1 62 ASN CG C 4.241 -16.790 -9.401 1.00 . A A . 62 ASN CG 1 1
12 36450 1 1 62 ASN H H 4.976 -12.740 -9.830 1.00 . A A . 62 ASN H 1 1
12 36451 1 1 62 ASN HA H 6.529 -15.229 -9.845 1.00 . A A . 62 ASN HA 1 1
12 36452 1 1 62 ASN HB2 H 4.732 -15.129 -8.181 1.00 . A A . 62 ASN HB2 1 1
12 36453 1 1 62 ASN HB3 H 3.559 -14.780 -9.444 1.00 . A A . 62 ASN HB3 1 1
12 36454 1 1 62 ASN HD21 H 5.627 -17.209 -8.043 1.00 . A A . 62 ASN HD21 1 1
12 36455 1 1 62 ASN HD22 H 4.845 -18.567 -8.768 1.00 . A A . 62 ASN HD22 1 1
12 36456 1 1 62 ASN N N 5.769 -13.317 -9.839 1.00 . A A . 62 ASN N 1 1
12 36457 1 1 62 ASN ND2 N 4.979 -17.603 -8.661 1.00 . A A . 62 ASN ND2 1 1
12 36458 1 1 62 ASN O O 5.416 -16.131 -12.051 1.00 . A A . 62 ASN O 1 1
12 36459 1 1 62 ASN OD1 O 3.403 -17.207 -10.194 1.00 . A A . 62 ASN OD1 1 1
12 36460 1 1 63 VAL C C 5.787 -14.341 -14.606 1.00 . A A . 63 VAL C 1 1
12 36461 1 1 63 VAL CA C 4.596 -14.044 -13.698 1.00 . A A . 63 VAL CA 1 1
12 36462 1 1 63 VAL CB C 3.904 -12.752 -14.176 1.00 . A A . 63 VAL CB 1 1
12 36463 1 1 63 VAL CG1 C 3.410 -12.894 -15.608 1.00 . A A . 63 VAL CG1 1 1
12 36464 1 1 63 VAL CG2 C 2.756 -12.385 -13.248 1.00 . A A . 63 VAL CG2 1 1
12 36465 1 1 63 VAL H H 5.053 -13.060 -11.882 1.00 . A A . 63 VAL H 1 1
12 36466 1 1 63 VAL HA H 3.886 -14.855 -13.780 1.00 . A A . 63 VAL HA 1 1
12 36467 1 1 63 VAL HB H 4.626 -11.951 -14.150 1.00 . A A . 63 VAL HB 1 1
12 36468 1 1 63 VAL HG11 H 2.678 -13.689 -15.661 1.00 . A A . 63 VAL HG11 1 1
12 36469 1 1 63 VAL HG12 H 2.958 -11.966 -15.923 1.00 . A A . 63 VAL HG12 1 1
12 36470 1 1 63 VAL HG13 H 4.241 -13.128 -16.255 1.00 . A A . 63 VAL HG13 1 1
12 36471 1 1 63 VAL HG21 H 3.138 -12.212 -12.254 1.00 . A A . 63 VAL HG21 1 1
12 36472 1 1 63 VAL HG22 H 2.272 -11.488 -13.610 1.00 . A A . 63 VAL HG22 1 1
12 36473 1 1 63 VAL HG23 H 2.043 -13.194 -13.222 1.00 . A A . 63 VAL HG23 1 1
12 36474 1 1 63 VAL N N 5.002 -13.939 -12.299 1.00 . A A . 63 VAL N 1 1
12 36475 1 1 63 VAL O O 5.696 -15.158 -15.522 1.00 . A A . 63 VAL O 1 1
12 36476 1 1 64 GLY C C 8.045 -13.203 -16.484 1.00 . A A . 64 GLY C 1 1
12 36477 1 1 64 GLY CA C 8.102 -13.884 -15.130 1.00 . A A . 64 GLY CA 1 1
12 36478 1 1 64 GLY H H 6.911 -13.021 -13.611 1.00 . A A . 64 GLY H 1 1
12 36479 1 1 64 GLY HA2 H 8.949 -13.500 -14.583 1.00 . A A . 64 GLY HA2 1 1
12 36480 1 1 64 GLY HA3 H 8.233 -14.947 -15.280 1.00 . A A . 64 GLY HA3 1 1
12 36481 1 1 64 GLY N N 6.902 -13.669 -14.346 1.00 . A A . 64 GLY N 1 1
12 36482 1 1 64 GLY O O 8.595 -12.114 -16.662 1.00 . A A . 64 GLY O 1 1
12 36483 1 1 65 ALA C C 5.783 -13.151 -19.168 1.00 . A A . 65 ALA C 1 1
12 36484 1 1 65 ALA CA C 7.246 -13.307 -18.778 1.00 . A A . 65 ALA CA 1 1
12 36485 1 1 65 ALA CB C 7.957 -14.214 -19.771 1.00 . A A . 65 ALA CB 1 1
12 36486 1 1 65 ALA H H 6.923 -14.684 -17.209 1.00 . A A . 65 ALA H 1 1
12 36487 1 1 65 ALA HA H 7.726 -12.341 -18.800 1.00 . A A . 65 ALA HA 1 1
12 36488 1 1 65 ALA HB1 H 7.483 -15.184 -19.774 1.00 . A A . 65 ALA HB1 1 1
12 36489 1 1 65 ALA HB2 H 7.896 -13.782 -20.760 1.00 . A A . 65 ALA HB2 1 1
12 36490 1 1 65 ALA HB3 H 8.992 -14.318 -19.485 1.00 . A A . 65 ALA HB3 1 1
12 36491 1 1 65 ALA N N 7.367 -13.837 -17.431 1.00 . A A . 65 ALA N 1 1
12 36492 1 1 65 ALA O O 5.366 -12.100 -19.654 1.00 . A A . 65 ALA O 1 1
12 36493 1 1 66 GLY C C 3.051 -15.595 -19.361 1.00 . A A . 66 GLY C 1 1
12 36494 1 1 66 GLY CA C 3.614 -14.193 -19.314 1.00 . A A . 66 GLY CA 1 1
12 36495 1 1 66 GLY H H 5.387 -15.001 -18.525 1.00 . A A . 66 GLY H 1 1
12 36496 1 1 66 GLY HA2 H 3.059 -13.612 -18.589 1.00 . A A . 66 GLY HA2 1 1
12 36497 1 1 66 GLY HA3 H 3.509 -13.740 -20.288 1.00 . A A . 66 GLY HA3 1 1
12 36498 1 1 66 GLY N N 5.008 -14.201 -18.945 1.00 . A A . 66 GLY N 1 1
12 36499 1 1 66 GLY O O 3.442 -16.446 -18.565 1.00 . A A . 66 GLY O 1 1
12 36500 1 1 67 GLY C C 0.536 -17.238 -21.535 1.00 . A A . 67 GLY C 1 1
12 36501 1 1 67 GLY CA C 1.548 -17.159 -20.408 1.00 . A A . 67 GLY CA 1 1
12 36502 1 1 67 GLY H H 1.894 -15.136 -20.927 1.00 . A A . 67 GLY H 1 1
12 36503 1 1 67 GLY HA2 H 2.328 -17.885 -20.582 1.00 . A A . 67 GLY HA2 1 1
12 36504 1 1 67 GLY HA3 H 1.055 -17.391 -19.474 1.00 . A A . 67 GLY HA3 1 1
12 36505 1 1 67 GLY N N 2.151 -15.844 -20.300 1.00 . A A . 67 GLY N 1 1
12 36506 1 1 67 GLY O O 0.098 -16.207 -22.050 1.00 . A A . 67 GLY O 1 1
12 36507 1 1 68 PRO C C -2.235 -18.763 -22.515 1.00 . A A . 68 PRO C 1 1
12 36508 1 1 68 PRO CA C -0.801 -18.666 -23.030 1.00 . A A . 68 PRO CA 1 1
12 36509 1 1 68 PRO CB C -0.353 -20.000 -23.615 1.00 . A A . 68 PRO CB 1 1
12 36510 1 1 68 PRO CD C 0.690 -19.737 -21.449 1.00 . A A . 68 PRO CD 1 1
12 36511 1 1 68 PRO CG C 0.202 -20.759 -22.453 1.00 . A A . 68 PRO CG 1 1
12 36512 1 1 68 PRO HA H -0.738 -17.899 -23.785 1.00 . A A . 68 PRO HA 1 1
12 36513 1 1 68 PRO HB2 H -1.203 -20.507 -24.050 1.00 . A A . 68 PRO HB2 1 1
12 36514 1 1 68 PRO HB3 H 0.398 -19.830 -24.370 1.00 . A A . 68 PRO HB3 1 1
12 36515 1 1 68 PRO HD2 H 0.286 -19.949 -20.473 1.00 . A A . 68 PRO HD2 1 1
12 36516 1 1 68 PRO HD3 H 1.770 -19.730 -21.416 1.00 . A A . 68 PRO HD3 1 1
12 36517 1 1 68 PRO HG2 H -0.572 -21.370 -22.014 1.00 . A A . 68 PRO HG2 1 1
12 36518 1 1 68 PRO HG3 H 1.022 -21.381 -22.783 1.00 . A A . 68 PRO HG3 1 1
12 36519 1 1 68 PRO N N 0.169 -18.457 -21.964 1.00 . A A . 68 PRO N 1 1
12 36520 1 1 68 PRO O O -2.470 -19.124 -21.362 1.00 . A A . 68 PRO O 1 1
12 36521 1 1 69 ALA C C -5.289 -19.567 -23.915 1.00 . A A . 69 ALA C 1 1
12 36522 1 1 69 ALA CA C -4.598 -18.521 -23.048 1.00 . A A . 69 ALA CA 1 1
12 36523 1 1 69 ALA CB C -5.255 -17.158 -23.240 1.00 . A A . 69 ALA CB 1 1
12 36524 1 1 69 ALA H H -2.929 -18.166 -24.290 1.00 . A A . 69 ALA H 1 1
12 36525 1 1 69 ALA HA H -4.686 -18.799 -22.008 1.00 . A A . 69 ALA HA 1 1
12 36526 1 1 69 ALA HB1 H -5.127 -16.840 -24.265 1.00 . A A . 69 ALA HB1 1 1
12 36527 1 1 69 ALA HB2 H -6.309 -17.227 -23.014 1.00 . A A . 69 ALA HB2 1 1
12 36528 1 1 69 ALA HB3 H -4.792 -16.440 -22.581 1.00 . A A . 69 ALA HB3 1 1
12 36529 1 1 69 ALA N N -3.185 -18.448 -23.387 1.00 . A A . 69 ALA N 1 1
12 36530 1 1 69 ALA O O -5.254 -19.472 -25.141 1.00 . A A . 69 ALA O 1 1
12 36531 1 1 70 PRO C C -7.951 -21.110 -24.611 1.00 . A A . 70 PRO C 1 1
12 36532 1 1 70 PRO CA C -6.633 -21.631 -24.033 1.00 . A A . 70 PRO CA 1 1
12 36533 1 1 70 PRO CB C -6.902 -22.718 -22.978 1.00 . A A . 70 PRO CB 1 1
12 36534 1 1 70 PRO CD C -5.895 -20.863 -21.854 1.00 . A A . 70 PRO CD 1 1
12 36535 1 1 70 PRO CG C -6.044 -22.357 -21.809 1.00 . A A . 70 PRO CG 1 1
12 36536 1 1 70 PRO HA H -6.030 -22.043 -24.829 1.00 . A A . 70 PRO HA 1 1
12 36537 1 1 70 PRO HB2 H -7.950 -22.713 -22.717 1.00 . A A . 70 PRO HB2 1 1
12 36538 1 1 70 PRO HB3 H -6.633 -23.688 -23.378 1.00 . A A . 70 PRO HB3 1 1
12 36539 1 1 70 PRO HD2 H -6.730 -20.381 -21.369 1.00 . A A . 70 PRO HD2 1 1
12 36540 1 1 70 PRO HD3 H -4.961 -20.561 -21.405 1.00 . A A . 70 PRO HD3 1 1
12 36541 1 1 70 PRO HG2 H -6.522 -22.658 -20.889 1.00 . A A . 70 PRO HG2 1 1
12 36542 1 1 70 PRO HG3 H -5.079 -22.831 -21.907 1.00 . A A . 70 PRO HG3 1 1
12 36543 1 1 70 PRO N N -5.898 -20.595 -23.298 1.00 . A A . 70 PRO N 1 1
12 36544 1 1 70 PRO O O -8.493 -21.683 -25.557 1.00 . A A . 70 PRO O 1 1
12 36545 1 1 71 ALA C C -10.902 -20.213 -24.288 1.00 . A A . 71 ALA C 1 1
12 36546 1 1 71 ALA CA C -9.658 -19.343 -24.480 1.00 . A A . 71 ALA CA 1 1
12 36547 1 1 71 ALA CB C -9.515 -18.902 -25.935 1.00 . A A . 71 ALA CB 1 1
12 36548 1 1 71 ALA H H -7.977 -19.659 -23.241 1.00 . A A . 71 ALA H 1 1
12 36549 1 1 71 ALA HA H -9.773 -18.454 -23.877 1.00 . A A . 71 ALA HA 1 1
12 36550 1 1 71 ALA HB1 H -8.587 -18.362 -26.059 1.00 . A A . 71 ALA HB1 1 1
12 36551 1 1 71 ALA HB2 H -9.513 -19.771 -26.578 1.00 . A A . 71 ALA HB2 1 1
12 36552 1 1 71 ALA HB3 H -10.343 -18.265 -26.198 1.00 . A A . 71 ALA HB3 1 1
12 36553 1 1 71 ALA N N -8.444 -20.020 -24.022 1.00 . A A . 71 ALA N 1 1
12 36554 1 1 71 ALA O O -10.908 -21.122 -23.457 1.00 . A A . 71 ALA O 1 1
12 36555 1 1 72 ALA C C -13.043 -22.100 -25.399 1.00 . A A . 72 ALA C 1 1
12 36556 1 1 72 ALA CA C -13.211 -20.657 -24.934 1.00 . A A . 72 ALA CA 1 1
12 36557 1 1 72 ALA CB C -14.300 -19.972 -25.744 1.00 . A A . 72 ALA CB 1 1
12 36558 1 1 72 ALA H H -11.893 -19.182 -25.688 1.00 . A A . 72 ALA H 1 1
12 36559 1 1 72 ALA HA H -13.512 -20.656 -23.896 1.00 . A A . 72 ALA HA 1 1
12 36560 1 1 72 ALA HB1 H -14.039 -19.991 -26.791 1.00 . A A . 72 ALA HB1 1 1
12 36561 1 1 72 ALA HB2 H -15.238 -20.490 -25.597 1.00 . A A . 72 ALA HB2 1 1
12 36562 1 1 72 ALA HB3 H -14.402 -18.948 -25.417 1.00 . A A . 72 ALA HB3 1 1
12 36563 1 1 72 ALA N N -11.959 -19.916 -25.041 1.00 . A A . 72 ALA N 1 1
12 36564 1 1 72 ALA O O -12.398 -22.371 -26.416 1.00 . A A . 72 ALA O 1 1
12 36565 1 1 73 GLY C C -14.579 -24.854 -25.996 1.00 . A A . 73 GLY C 1 1
12 36566 1 1 73 GLY CA C -13.548 -24.427 -24.969 1.00 . A A . 73 GLY CA 1 1
12 36567 1 1 73 GLY H H -14.138 -22.727 -23.853 1.00 . A A . 73 GLY H 1 1
12 36568 1 1 73 GLY HA2 H -12.562 -24.634 -25.356 1.00 . A A . 73 GLY HA2 1 1
12 36569 1 1 73 GLY HA3 H -13.697 -25.003 -24.067 1.00 . A A . 73 GLY HA3 1 1
12 36570 1 1 73 GLY N N -13.636 -23.016 -24.644 1.00 . A A . 73 GLY N 1 1
12 36571 1 1 73 GLY O O -14.302 -25.717 -26.823 1.00 . A A . 73 GLY O 1 1
12 36572 1 1 74 ALA C C -17.404 -25.964 -26.656 1.00 . A A . 74 ALA C 1 1
12 36573 1 1 74 ALA CA C -16.877 -24.536 -26.841 1.00 . A A . 74 ALA CA 1 1
12 36574 1 1 74 ALA CB C -16.480 -24.284 -28.296 1.00 . A A . 74 ALA CB 1 1
12 36575 1 1 74 ALA H H -15.898 -23.565 -25.236 1.00 . A A . 74 ALA H 1 1
12 36576 1 1 74 ALA HA H -17.678 -23.850 -26.602 1.00 . A A . 74 ALA HA 1 1
12 36577 1 1 74 ALA HB1 H -15.686 -24.960 -28.572 1.00 . A A . 74 ALA HB1 1 1
12 36578 1 1 74 ALA HB2 H -17.331 -24.449 -28.942 1.00 . A A . 74 ALA HB2 1 1
12 36579 1 1 74 ALA HB3 H -16.138 -23.264 -28.406 1.00 . A A . 74 ALA HB3 1 1
12 36580 1 1 74 ALA N N -15.765 -24.239 -25.928 1.00 . A A . 74 ALA N 1 1
12 36581 1 1 74 ALA O O -16.803 -26.927 -27.138 1.00 . A A . 74 ALA O 1 1
12 36582 1 1 75 ALA C C -18.451 -28.117 -24.574 1.00 . A A . 75 ALA C 1 1
12 36583 1 1 75 ALA CA C -19.202 -27.348 -25.662 1.00 . A A . 75 ALA CA 1 1
12 36584 1 1 75 ALA CB C -19.383 -28.196 -26.920 1.00 . A A . 75 ALA CB 1 1
12 36585 1 1 75 ALA H H -18.960 -25.247 -25.635 1.00 . A A . 75 ALA H 1 1
12 36586 1 1 75 ALA HA H -20.186 -27.111 -25.279 1.00 . A A . 75 ALA HA 1 1
12 36587 1 1 75 ALA HB1 H -19.879 -27.609 -27.680 1.00 . A A . 75 ALA HB1 1 1
12 36588 1 1 75 ALA HB2 H -18.417 -28.513 -27.283 1.00 . A A . 75 ALA HB2 1 1
12 36589 1 1 75 ALA HB3 H -19.983 -29.063 -26.690 1.00 . A A . 75 ALA HB3 1 1
12 36590 1 1 75 ALA N N -18.546 -26.067 -25.965 1.00 . A A . 75 ALA N 1 1
12 36591 1 1 75 ALA O O -17.222 -28.133 -24.541 1.00 . A A . 75 ALA O 1 1
12 36592 1 1 76 PRO C C -17.812 -30.690 -22.938 1.00 . A A . 76 PRO C 1 1
12 36593 1 1 76 PRO CA C -18.621 -29.468 -22.510 1.00 . A A . 76 PRO CA 1 1
12 36594 1 1 76 PRO CB C -19.851 -29.894 -21.693 1.00 . A A . 76 PRO CB 1 1
12 36595 1 1 76 PRO CD C -20.661 -28.736 -23.584 1.00 . A A . 76 PRO CD 1 1
12 36596 1 1 76 PRO CG C -20.922 -28.960 -22.134 1.00 . A A . 76 PRO CG 1 1
12 36597 1 1 76 PRO HA H -18.011 -28.823 -21.917 1.00 . A A . 76 PRO HA 1 1
12 36598 1 1 76 PRO HB2 H -20.102 -30.923 -21.914 1.00 . A A . 76 PRO HB2 1 1
12 36599 1 1 76 PRO HB3 H -19.638 -29.784 -20.640 1.00 . A A . 76 PRO HB3 1 1
12 36600 1 1 76 PRO HD2 H -21.067 -29.540 -24.172 1.00 . A A . 76 PRO HD2 1 1
12 36601 1 1 76 PRO HD3 H -21.063 -27.790 -23.895 1.00 . A A . 76 PRO HD3 1 1
12 36602 1 1 76 PRO HG2 H -21.893 -29.405 -21.989 1.00 . A A . 76 PRO HG2 1 1
12 36603 1 1 76 PRO HG3 H -20.844 -28.027 -21.598 1.00 . A A . 76 PRO HG3 1 1
12 36604 1 1 76 PRO N N -19.197 -28.732 -23.638 1.00 . A A . 76 PRO N 1 1
12 36605 1 1 76 PRO O O -17.979 -31.193 -24.051 1.00 . A A . 76 PRO O 1 1
12 36606 1 1 77 ALA C C -14.835 -31.925 -23.047 1.00 . A A . 77 ALA C 1 1
12 36607 1 1 77 ALA CA C -16.067 -32.315 -22.234 1.00 . A A . 77 ALA CA 1 1
12 36608 1 1 77 ALA CB C -16.800 -33.489 -22.880 1.00 . A A . 77 ALA CB 1 1
12 36609 1 1 77 ALA H H -16.909 -30.696 -21.157 1.00 . A A . 77 ALA H 1 1
12 36610 1 1 77 ALA HA H -15.727 -32.640 -21.261 1.00 . A A . 77 ALA HA 1 1
12 36611 1 1 77 ALA HB1 H -17.124 -33.215 -23.874 1.00 . A A . 77 ALA HB1 1 1
12 36612 1 1 77 ALA HB2 H -16.134 -34.340 -22.937 1.00 . A A . 77 ALA HB2 1 1
12 36613 1 1 77 ALA HB3 H -17.661 -33.749 -22.283 1.00 . A A . 77 ALA HB3 1 1
12 36614 1 1 77 ALA N N -16.955 -31.159 -22.018 1.00 . A A . 77 ALA N 1 1
12 36615 1 1 77 ALA O O -14.891 -31.055 -23.911 1.00 . A A . 77 ALA O 1 1
12 36616 1 1 78 GLY C C -12.307 -32.808 -24.774 1.00 . A A . 78 GLY C 1 1
12 36617 1 1 78 GLY CA C -12.450 -32.238 -23.377 1.00 . A A . 78 GLY CA 1 1
12 36618 1 1 78 GLY H H -13.743 -33.293 -22.075 1.00 . A A . 78 GLY H 1 1
12 36619 1 1 78 GLY HA2 H -12.366 -31.164 -23.434 1.00 . A A . 78 GLY HA2 1 1
12 36620 1 1 78 GLY HA3 H -11.645 -32.616 -22.763 1.00 . A A . 78 GLY HA3 1 1
12 36621 1 1 78 GLY N N -13.715 -32.577 -22.746 1.00 . A A . 78 GLY N 1 1
12 36622 1 1 78 GLY O O -11.281 -32.621 -25.425 1.00 . A A . 78 GLY O 1 1
12 36623 1 1 79 GLY C C -13.317 -35.576 -26.592 1.00 . A A . 79 GLY C 1 1
12 36624 1 1 79 GLY CA C -13.313 -34.063 -26.571 1.00 . A A . 79 GLY CA 1 1
12 36625 1 1 79 GLY H H -14.093 -33.685 -24.639 1.00 . A A . 79 GLY H 1 1
12 36626 1 1 79 GLY HA2 H -14.190 -33.714 -27.094 1.00 . A A . 79 GLY HA2 1 1
12 36627 1 1 79 GLY HA3 H -12.435 -33.707 -27.085 1.00 . A A . 79 GLY HA3 1 1
12 36628 1 1 79 GLY N N -13.328 -33.521 -25.226 1.00 . A A . 79 GLY N 1 1
12 36629 1 1 79 GLY O O -14.376 -36.184 -26.469 1.00 . A A . 79 GLY O 1 1
12 36630 1 1 80 PRO C C -12.416 -38.354 -25.495 1.00 . A A . 80 PRO C 1 1
12 36631 1 1 80 PRO CA C -12.052 -37.681 -26.816 1.00 . A A . 80 PRO CA 1 1
12 36632 1 1 80 PRO CB C -10.580 -37.943 -27.172 1.00 . A A . 80 PRO CB 1 1
12 36633 1 1 80 PRO CD C -10.818 -35.591 -26.814 1.00 . A A . 80 PRO CD 1 1
12 36634 1 1 80 PRO CG C -10.015 -36.616 -27.559 1.00 . A A . 80 PRO CG 1 1
12 36635 1 1 80 PRO HA H -12.688 -38.073 -27.599 1.00 . A A . 80 PRO HA 1 1
12 36636 1 1 80 PRO HB2 H -10.068 -38.349 -26.312 1.00 . A A . 80 PRO HB2 1 1
12 36637 1 1 80 PRO HB3 H -10.523 -38.648 -27.990 1.00 . A A . 80 PRO HB3 1 1
12 36638 1 1 80 PRO HD2 H -10.403 -35.427 -25.827 1.00 . A A . 80 PRO HD2 1 1
12 36639 1 1 80 PRO HD3 H -10.857 -34.666 -27.367 1.00 . A A . 80 PRO HD3 1 1
12 36640 1 1 80 PRO HG2 H -8.977 -36.562 -27.268 1.00 . A A . 80 PRO HG2 1 1
12 36641 1 1 80 PRO HG3 H -10.114 -36.467 -28.625 1.00 . A A . 80 PRO HG3 1 1
12 36642 1 1 80 PRO N N -12.146 -36.220 -26.735 1.00 . A A . 80 PRO N 1 1
12 36643 1 1 80 PRO O O -11.643 -38.330 -24.536 1.00 . A A . 80 PRO O 1 1
12 36644 1 1 81 ALA C C -14.584 -41.029 -24.624 1.00 . A A . 81 ALA C 1 1
12 36645 1 1 81 ALA CA C -14.072 -39.635 -24.264 1.00 . A A . 81 ALA CA 1 1
12 36646 1 1 81 ALA CB C -15.161 -38.828 -23.566 1.00 . A A . 81 ALA CB 1 1
12 36647 1 1 81 ALA H H -14.183 -38.909 -26.244 1.00 . A A . 81 ALA H 1 1
12 36648 1 1 81 ALA HA H -13.238 -39.733 -23.583 1.00 . A A . 81 ALA HA 1 1
12 36649 1 1 81 ALA HB1 H -16.010 -38.723 -24.225 1.00 . A A . 81 ALA HB1 1 1
12 36650 1 1 81 ALA HB2 H -15.467 -39.340 -22.664 1.00 . A A . 81 ALA HB2 1 1
12 36651 1 1 81 ALA HB3 H -14.779 -37.849 -23.312 1.00 . A A . 81 ALA HB3 1 1
12 36652 1 1 81 ALA N N -13.604 -38.941 -25.451 1.00 . A A . 81 ALA N 1 1
12 36653 1 1 81 ALA O O -15.749 -41.199 -24.990 1.00 . A A . 81 ALA O 1 1
12 36654 1 1 82 PRO C C -15.132 -43.928 -23.845 1.00 . A A . 82 PRO C 1 1
12 36655 1 1 82 PRO CA C -14.062 -43.432 -24.817 1.00 . A A . 82 PRO CA 1 1
12 36656 1 1 82 PRO CB C -12.754 -44.203 -24.602 1.00 . A A . 82 PRO CB 1 1
12 36657 1 1 82 PRO CD C -12.266 -41.885 -24.295 1.00 . A A . 82 PRO CD 1 1
12 36658 1 1 82 PRO CG C -11.678 -43.186 -24.758 1.00 . A A . 82 PRO CG 1 1
12 36659 1 1 82 PRO HA H -14.398 -43.563 -25.828 1.00 . A A . 82 PRO HA 1 1
12 36660 1 1 82 PRO HB2 H -12.745 -44.637 -23.611 1.00 . A A . 82 PRO HB2 1 1
12 36661 1 1 82 PRO HB3 H -12.667 -44.985 -25.343 1.00 . A A . 82 PRO HB3 1 1
12 36662 1 1 82 PRO HD2 H -12.091 -41.744 -23.243 1.00 . A A . 82 PRO HD2 1 1
12 36663 1 1 82 PRO HD3 H -11.855 -41.070 -24.864 1.00 . A A . 82 PRO HD3 1 1
12 36664 1 1 82 PRO HG2 H -10.828 -43.453 -24.146 1.00 . A A . 82 PRO HG2 1 1
12 36665 1 1 82 PRO HG3 H -11.385 -43.117 -25.795 1.00 . A A . 82 PRO HG3 1 1
12 36666 1 1 82 PRO N N -13.697 -42.036 -24.567 1.00 . A A . 82 PRO N 1 1
12 36667 1 1 82 PRO O O -16.179 -44.426 -24.257 1.00 . A A . 82 PRO O 1 1
12 36668 1 1 83 SER C C -15.348 -43.567 -20.183 1.00 . A A . 83 SER C 1 1
12 36669 1 1 83 SER CA C -15.783 -44.180 -21.511 1.00 . A A . 83 SER CA 1 1
12 36670 1 1 83 SER CB C -15.853 -45.708 -21.392 1.00 . A A . 83 SER CB 1 1
12 36671 1 1 83 SER H H -13.997 -43.390 -22.294 1.00 . A A . 83 SER H 1 1
12 36672 1 1 83 SER HA H -16.755 -43.798 -21.772 1.00 . A A . 83 SER HA 1 1
12 36673 1 1 83 SER HB2 H -16.018 -46.142 -22.368 1.00 . A A . 83 SER HB2 1 1
12 36674 1 1 83 SER HB3 H -14.920 -46.079 -20.988 1.00 . A A . 83 SER HB3 1 1
12 36675 1 1 83 SER HG H -16.618 -46.842 -19.981 1.00 . A A . 83 SER HG 1 1
12 36676 1 1 83 SER N N -14.854 -43.783 -22.555 1.00 . A A . 83 SER N 1 1
12 36677 1 1 83 SER O O -14.238 -43.046 -20.068 1.00 . A A . 83 SER O 1 1
12 36678 1 1 83 SER OG O -16.910 -46.105 -20.531 1.00 . A A . 83 SER OG 1 1
12 36679 1 1 84 THR C C -16.953 -43.684 -16.869 1.00 . A A . 84 THR C 1 1
12 36680 1 1 84 THR CA C -15.973 -43.081 -17.868 1.00 . A A . 84 THR CA 1 1
12 36681 1 1 84 THR CB C -16.109 -41.539 -17.844 1.00 . A A . 84 THR CB 1 1
12 36682 1 1 84 THR CG2 C -15.900 -40.990 -16.439 1.00 . A A . 84 THR CG2 1 1
12 36683 1 1 84 THR H H -17.075 -44.091 -19.358 1.00 . A A . 84 THR H 1 1
12 36684 1 1 84 THR HA H -14.966 -43.346 -17.579 1.00 . A A . 84 THR HA 1 1
12 36685 1 1 84 THR HB H -17.108 -41.278 -18.165 1.00 . A A . 84 THR HB 1 1
12 36686 1 1 84 THR HG1 H -14.662 -41.637 -19.189 1.00 . A A . 84 THR HG1 1 1
12 36687 1 1 84 THR HG21 H -14.910 -41.250 -16.096 1.00 . A A . 84 THR HG21 1 1
12 36688 1 1 84 THR HG22 H -16.012 -39.917 -16.449 1.00 . A A . 84 THR HG22 1 1
12 36689 1 1 84 THR HG23 H -16.636 -41.422 -15.777 1.00 . A A . 84 THR HG23 1 1
12 36690 1 1 84 THR N N -16.228 -43.631 -19.196 1.00 . A A . 84 THR N 1 1
12 36691 1 1 84 THR O O -16.581 -44.086 -15.771 1.00 . A A . 84 THR O 1 1
12 36692 1 1 84 THR OG1 O -15.162 -40.939 -18.737 1.00 . A A . 84 THR OG1 1 1
12 36693 1 1 85 ALA C C -19.470 -45.783 -16.878 1.00 . A A . 85 ALA C 1 1
12 36694 1 1 85 ALA CA C -19.240 -44.343 -16.444 1.00 . A A . 85 ALA CA 1 1
12 36695 1 1 85 ALA CB C -20.531 -43.542 -16.515 1.00 . A A . 85 ALA CB 1 1
12 36696 1 1 85 ALA H H -18.453 -43.378 -18.140 1.00 . A A . 85 ALA H 1 1
12 36697 1 1 85 ALA HA H -18.889 -44.337 -15.427 1.00 . A A . 85 ALA HA 1 1
12 36698 1 1 85 ALA HB1 H -20.888 -43.524 -17.533 1.00 . A A . 85 ALA HB1 1 1
12 36699 1 1 85 ALA HB2 H -21.274 -44.001 -15.880 1.00 . A A . 85 ALA HB2 1 1
12 36700 1 1 85 ALA HB3 H -20.347 -42.531 -16.179 1.00 . A A . 85 ALA HB3 1 1
12 36701 1 1 85 ALA N N -18.212 -43.740 -17.269 1.00 . A A . 85 ALA N 1 1
12 36702 1 1 85 ALA O O -20.022 -46.033 -17.954 1.00 . A A . 85 ALA O 1 1
12 36703 1 1 86 ALA C C -18.216 -48.509 -17.517 1.00 . A A . 86 ALA C 1 1
12 36704 1 1 86 ALA CA C -19.094 -48.144 -16.321 1.00 . A A . 86 ALA CA 1 1
12 36705 1 1 86 ALA CB C -20.541 -48.576 -16.542 1.00 . A A . 86 ALA CB 1 1
12 36706 1 1 86 ALA H H -18.579 -46.422 -15.213 1.00 . A A . 86 ALA H 1 1
12 36707 1 1 86 ALA HA H -18.721 -48.668 -15.450 1.00 . A A . 86 ALA HA 1 1
12 36708 1 1 86 ALA HB1 H -21.139 -48.278 -15.694 1.00 . A A . 86 ALA HB1 1 1
12 36709 1 1 86 ALA HB2 H -20.928 -48.107 -17.438 1.00 . A A . 86 ALA HB2 1 1
12 36710 1 1 86 ALA HB3 H -20.583 -49.649 -16.650 1.00 . A A . 86 ALA HB3 1 1
12 36711 1 1 86 ALA N N -19.009 -46.711 -16.043 1.00 . A A . 86 ALA N 1 1
12 36712 1 1 86 ALA O O -17.453 -47.672 -18.009 1.00 . A A . 86 ALA O 1 1
12 36713 1 1 87 ALA C C -16.022 -50.083 -18.830 1.00 . A A . 87 ALA C 1 1
12 36714 1 1 87 ALA CA C -17.523 -50.263 -19.083 1.00 . A A . 87 ALA CA 1 1
12 36715 1 1 87 ALA CB C -17.935 -49.585 -20.386 1.00 . A A . 87 ALA CB 1 1
12 36716 1 1 87 ALA H H -18.969 -50.361 -17.541 1.00 . A A . 87 ALA H 1 1
12 36717 1 1 87 ALA HA H -17.732 -51.319 -19.177 1.00 . A A . 87 ALA HA 1 1
12 36718 1 1 87 ALA HB1 H -18.998 -49.710 -20.537 1.00 . A A . 87 ALA HB1 1 1
12 36719 1 1 87 ALA HB2 H -17.704 -48.532 -20.328 1.00 . A A . 87 ALA HB2 1 1
12 36720 1 1 87 ALA HB3 H -17.399 -50.029 -21.212 1.00 . A A . 87 ALA HB3 1 1
12 36721 1 1 87 ALA N N -18.323 -49.756 -17.969 1.00 . A A . 87 ALA N 1 1
12 36722 1 1 87 ALA O O -15.374 -49.246 -19.464 1.00 . A A . 87 ALA O 1 1
12 36723 1 1 88 PRO C C -13.116 -51.050 -18.752 1.00 . A A . 88 PRO C 1 1
12 36724 1 1 88 PRO CA C -14.014 -50.790 -17.550 1.00 . A A . 88 PRO CA 1 1
12 36725 1 1 88 PRO CB C -13.839 -51.904 -16.517 1.00 . A A . 88 PRO CB 1 1
12 36726 1 1 88 PRO CD C -16.145 -51.861 -17.057 1.00 . A A . 88 PRO CD 1 1
12 36727 1 1 88 PRO CG C -15.188 -52.047 -15.917 1.00 . A A . 88 PRO CG 1 1
12 36728 1 1 88 PRO HA H -13.758 -49.846 -17.101 1.00 . A A . 88 PRO HA 1 1
12 36729 1 1 88 PRO HB2 H -13.523 -52.814 -17.009 1.00 . A A . 88 PRO HB2 1 1
12 36730 1 1 88 PRO HB3 H -13.107 -51.608 -15.782 1.00 . A A . 88 PRO HB3 1 1
12 36731 1 1 88 PRO HD2 H -16.279 -52.790 -17.596 1.00 . A A . 88 PRO HD2 1 1
12 36732 1 1 88 PRO HD3 H -17.093 -51.483 -16.702 1.00 . A A . 88 PRO HD3 1 1
12 36733 1 1 88 PRO HG2 H -15.298 -53.028 -15.483 1.00 . A A . 88 PRO HG2 1 1
12 36734 1 1 88 PRO HG3 H -15.337 -51.280 -15.174 1.00 . A A . 88 PRO HG3 1 1
12 36735 1 1 88 PRO N N -15.449 -50.859 -17.885 1.00 . A A . 88 PRO N 1 1
12 36736 1 1 88 PRO O O -13.404 -51.923 -19.570 1.00 . A A . 88 PRO O 1 1
12 36737 1 1 89 ALA C C -9.674 -50.645 -19.504 1.00 . A A . 89 ALA C 1 1
12 36738 1 1 89 ALA CA C -11.112 -50.441 -19.980 1.00 . A A . 89 ALA CA 1 1
12 36739 1 1 89 ALA CB C -11.208 -49.225 -20.890 1.00 . A A . 89 ALA CB 1 1
12 36740 1 1 89 ALA H H -11.844 -49.622 -18.168 1.00 . A A . 89 ALA H 1 1
12 36741 1 1 89 ALA HA H -11.417 -51.310 -20.549 1.00 . A A . 89 ALA HA 1 1
12 36742 1 1 89 ALA HB1 H -12.236 -49.080 -21.187 1.00 . A A . 89 ALA HB1 1 1
12 36743 1 1 89 ALA HB2 H -10.857 -48.349 -20.364 1.00 . A A . 89 ALA HB2 1 1
12 36744 1 1 89 ALA HB3 H -10.600 -49.387 -21.767 1.00 . A A . 89 ALA HB3 1 1
12 36745 1 1 89 ALA N N -12.029 -50.297 -18.855 1.00 . A A . 89 ALA N 1 1
12 36746 1 1 89 ALA O O -8.732 -50.136 -20.108 1.00 . A A . 89 ALA O 1 1
12 36747 1 1 90 GLU C C -7.596 -52.890 -18.614 1.00 . A A . 90 GLU C 1 1
12 36748 1 1 90 GLU CA C -8.200 -51.697 -17.877 1.00 . A A . 90 GLU CA 1 1
12 36749 1 1 90 GLU CB C -8.306 -51.962 -16.371 1.00 . A A . 90 GLU CB 1 1
12 36750 1 1 90 GLU CD C -8.820 -50.940 -14.098 1.00 . A A . 90 GLU CD 1 1
12 36751 1 1 90 GLU CG C -8.864 -50.768 -15.605 1.00 . A A . 90 GLU CG 1 1
12 36752 1 1 90 GLU H H -10.311 -51.750 -17.973 1.00 . A A . 90 GLU H 1 1
12 36753 1 1 90 GLU HA H -7.572 -50.836 -18.043 1.00 . A A . 90 GLU HA 1 1
12 36754 1 1 90 GLU HB2 H -8.959 -52.806 -16.211 1.00 . A A . 90 GLU HB2 1 1
12 36755 1 1 90 GLU HB3 H -7.325 -52.191 -15.982 1.00 . A A . 90 GLU HB3 1 1
12 36756 1 1 90 GLU HG2 H -8.286 -49.893 -15.863 1.00 . A A . 90 GLU HG2 1 1
12 36757 1 1 90 GLU HG3 H -9.892 -50.616 -15.904 1.00 . A A . 90 GLU HG3 1 1
12 36758 1 1 90 GLU N N -9.519 -51.391 -18.419 1.00 . A A . 90 GLU N 1 1
12 36759 1 1 90 GLU O O -8.314 -53.631 -19.290 1.00 . A A . 90 GLU O 1 1
12 36760 1 1 90 GLU OE1 O -9.656 -51.694 -13.554 1.00 . A A . 90 GLU OE1 1 1
12 36761 1 1 90 GLU OE2 O -7.970 -50.292 -13.447 1.00 . A A . 90 GLU OE2 1 1
12 36762 1 1 91 GLU C C -5.523 -55.416 -18.542 1.00 . A A . 91 GLU C 1 1
12 36763 1 1 91 GLU CA C -5.560 -54.064 -19.269 1.00 . A A . 91 GLU CA 1 1
12 36764 1 1 91 GLU CB C -4.129 -53.586 -19.581 1.00 . A A . 91 GLU CB 1 1
12 36765 1 1 91 GLU CD C -3.599 -51.763 -17.895 1.00 . A A . 91 GLU CD 1 1
12 36766 1 1 91 GLU CG C -3.317 -53.179 -18.357 1.00 . A A . 91 GLU CG 1 1
12 36767 1 1 91 GLU H H -5.773 -52.474 -17.880 1.00 . A A . 91 GLU H 1 1
12 36768 1 1 91 GLU HA H -6.089 -54.195 -20.201 1.00 . A A . 91 GLU HA 1 1
12 36769 1 1 91 GLU HB2 H -3.598 -54.381 -20.084 1.00 . A A . 91 GLU HB2 1 1
12 36770 1 1 91 GLU HB3 H -4.186 -52.735 -20.244 1.00 . A A . 91 GLU HB3 1 1
12 36771 1 1 91 GLU HG2 H -3.552 -53.853 -17.549 1.00 . A A . 91 GLU HG2 1 1
12 36772 1 1 91 GLU HG3 H -2.267 -53.260 -18.597 1.00 . A A . 91 GLU HG3 1 1
12 36773 1 1 91 GLU N N -6.279 -53.052 -18.502 1.00 . A A . 91 GLU N 1 1
12 36774 1 1 91 GLU O O -6.276 -55.641 -17.589 1.00 . A A . 91 GLU O 1 1
12 36775 1 1 91 GLU OE1 O -2.919 -50.831 -18.379 1.00 . A A . 91 GLU OE1 1 1
12 36776 1 1 91 GLU OE2 O -4.495 -51.580 -17.046 1.00 . A A . 91 GLU OE2 1 1
12 36777 1 1 92 LYS C C -5.631 -58.580 -18.942 1.00 . A A . 92 LYS C 1 1
12 36778 1 1 92 LYS CA C -4.483 -57.675 -18.490 1.00 . A A . 92 LYS CA 1 1
12 36779 1 1 92 LYS CB C -4.382 -57.686 -16.950 1.00 . A A . 92 LYS CB 1 1
12 36780 1 1 92 LYS CD C -1.858 -57.682 -16.829 1.00 . A A . 92 LYS CD 1 1
12 36781 1 1 92 LYS CE C -0.639 -57.040 -16.180 1.00 . A A . 92 LYS CE 1 1
12 36782 1 1 92 LYS CG C -3.143 -56.989 -16.394 1.00 . A A . 92 LYS CG 1 1
12 36783 1 1 92 LYS H H -4.060 -56.030 -19.761 1.00 . A A . 92 LYS H 1 1
12 36784 1 1 92 LYS HA H -3.563 -58.074 -18.897 1.00 . A A . 92 LYS HA 1 1
12 36785 1 1 92 LYS HB2 H -5.256 -57.196 -16.545 1.00 . A A . 92 LYS HB2 1 1
12 36786 1 1 92 LYS HB3 H -4.373 -58.712 -16.611 1.00 . A A . 92 LYS HB3 1 1
12 36787 1 1 92 LYS HD2 H -1.903 -58.722 -16.538 1.00 . A A . 92 LYS HD2 1 1
12 36788 1 1 92 LYS HD3 H -1.762 -57.612 -17.905 1.00 . A A . 92 LYS HD3 1 1
12 36789 1 1 92 LYS HE2 H 0.249 -57.519 -16.556 1.00 . A A . 92 LYS HE2 1 1
12 36790 1 1 92 LYS HE3 H -0.620 -55.990 -16.440 1.00 . A A . 92 LYS HE3 1 1
12 36791 1 1 92 LYS HG2 H -3.128 -55.968 -16.747 1.00 . A A . 92 LYS HG2 1 1
12 36792 1 1 92 LYS HG3 H -3.192 -56.995 -15.314 1.00 . A A . 92 LYS HG3 1 1
12 36793 1 1 92 LYS HZ1 H -0.727 -58.166 -14.417 1.00 . A A . 92 LYS HZ1 1 1
12 36794 1 1 92 LYS HZ2 H 0.201 -56.761 -14.287 1.00 . A A . 92 LYS HZ2 1 1
12 36795 1 1 92 LYS HZ3 H -1.485 -56.658 -14.307 1.00 . A A . 92 LYS HZ3 1 1
12 36796 1 1 92 LYS N N -4.635 -56.307 -19.020 1.00 . A A . 92 LYS N 1 1
12 36797 1 1 92 LYS NZ N -0.664 -57.165 -14.697 1.00 . A A . 92 LYS NZ 1 1
12 36798 1 1 92 LYS O O -6.572 -58.135 -19.600 1.00 . A A . 92 LYS O 1 1
12 36799 1 1 93 LYS C C -6.698 -61.825 -17.763 1.00 . A A . 93 LYS C 1 1
12 36800 1 1 93 LYS CA C -6.573 -60.829 -18.910 1.00 . A A . 93 LYS CA 1 1
12 36801 1 1 93 LYS CB C -6.296 -61.558 -20.237 1.00 . A A . 93 LYS CB 1 1
12 36802 1 1 93 LYS CD C -4.775 -63.096 -21.569 1.00 . A A . 93 LYS CD 1 1
12 36803 1 1 93 LYS CE C -4.611 -62.236 -22.823 1.00 . A A . 93 LYS CE 1 1
12 36804 1 1 93 LYS CG C -4.952 -62.270 -20.291 1.00 . A A . 93 LYS CG 1 1
12 36805 1 1 93 LYS H H -4.717 -60.169 -18.144 1.00 . A A . 93 LYS H 1 1
12 36806 1 1 93 LYS HA H -7.506 -60.284 -18.996 1.00 . A A . 93 LYS HA 1 1
12 36807 1 1 93 LYS HB2 H -7.071 -62.293 -20.398 1.00 . A A . 93 LYS HB2 1 1
12 36808 1 1 93 LYS HB3 H -6.328 -60.838 -21.040 1.00 . A A . 93 LYS HB3 1 1
12 36809 1 1 93 LYS HD2 H -3.895 -63.716 -21.464 1.00 . A A . 93 LYS HD2 1 1
12 36810 1 1 93 LYS HD3 H -5.643 -63.729 -21.694 1.00 . A A . 93 LYS HD3 1 1
12 36811 1 1 93 LYS HE2 H -3.965 -61.406 -22.586 1.00 . A A . 93 LYS HE2 1 1
12 36812 1 1 93 LYS HE3 H -4.149 -62.839 -23.589 1.00 . A A . 93 LYS HE3 1 1
12 36813 1 1 93 LYS HG2 H -4.165 -61.534 -20.241 1.00 . A A . 93 LYS HG2 1 1
12 36814 1 1 93 LYS HG3 H -4.879 -62.928 -19.437 1.00 . A A . 93 LYS HG3 1 1
12 36815 1 1 93 LYS HZ1 H -6.603 -62.469 -23.427 1.00 . A A . 93 LYS HZ1 1 1
12 36816 1 1 93 LYS HZ2 H -6.277 -60.971 -22.705 1.00 . A A . 93 LYS HZ2 1 1
12 36817 1 1 93 LYS HZ3 H -5.764 -61.280 -24.282 1.00 . A A . 93 LYS HZ3 1 1
12 36818 1 1 93 LYS N N -5.524 -59.862 -18.612 1.00 . A A . 93 LYS N 1 1
12 36819 1 1 93 LYS NZ N -5.904 -61.703 -23.342 1.00 . A A . 93 LYS NZ 1 1
12 36820 1 1 93 LYS O O -5.699 -62.234 -17.171 1.00 . A A . 93 LYS O 1 1
12 36821 1 1 94 VAL C C -8.049 -64.506 -16.572 1.00 . A A . 94 VAL C 1 1
12 36822 1 1 94 VAL CA C -8.225 -63.013 -16.280 1.00 . A A . 94 VAL CA 1 1
12 36823 1 1 94 VAL CB C -9.668 -62.734 -15.779 1.00 . A A . 94 VAL CB 1 1
12 36824 1 1 94 VAL CG1 C -10.692 -63.065 -16.856 1.00 . A A . 94 VAL CG1 1 1
12 36825 1 1 94 VAL CG2 C -9.970 -63.501 -14.499 1.00 . A A . 94 VAL CG2 1 1
12 36826 1 1 94 VAL H H -8.669 -61.918 -18.035 1.00 . A A . 94 VAL H 1 1
12 36827 1 1 94 VAL HA H -7.536 -62.728 -15.499 1.00 . A A . 94 VAL HA 1 1
12 36828 1 1 94 VAL HB H -9.748 -61.677 -15.559 1.00 . A A . 94 VAL HB 1 1
12 36829 1 1 94 VAL HG11 H -10.590 -64.100 -17.144 1.00 . A A . 94 VAL HG11 1 1
12 36830 1 1 94 VAL HG12 H -11.687 -62.895 -16.470 1.00 . A A . 94 VAL HG12 1 1
12 36831 1 1 94 VAL HG13 H -10.529 -62.433 -17.717 1.00 . A A . 94 VAL HG13 1 1
12 36832 1 1 94 VAL HG21 H -9.328 -63.148 -13.708 1.00 . A A . 94 VAL HG21 1 1
12 36833 1 1 94 VAL HG22 H -11.004 -63.344 -14.223 1.00 . A A . 94 VAL HG22 1 1
12 36834 1 1 94 VAL HG23 H -9.799 -64.555 -14.660 1.00 . A A . 94 VAL HG23 1 1
12 36835 1 1 94 VAL N N -7.931 -62.197 -17.455 1.00 . A A . 94 VAL N 1 1
12 36836 1 1 94 VAL O O -7.740 -65.278 -15.664 1.00 . A A . 94 VAL O 1 1
12 36837 1 1 95 GLU C C -8.996 -67.199 -17.444 1.00 . A A . 95 GLU C 1 1
12 36838 1 1 95 GLU CA C -8.098 -66.282 -18.263 1.00 . A A . 95 GLU CA 1 1
12 36839 1 1 95 GLU CB C -6.642 -66.765 -18.208 1.00 . A A . 95 GLU CB 1 1
12 36840 1 1 95 GLU CD C -5.023 -68.656 -18.707 1.00 . A A . 95 GLU CD 1 1
12 36841 1 1 95 GLU CG C -6.474 -68.218 -18.633 1.00 . A A . 95 GLU CG 1 1
12 36842 1 1 95 GLU H H -8.455 -64.213 -18.502 1.00 . A A . 95 GLU H 1 1
12 36843 1 1 95 GLU HA H -8.432 -66.327 -19.289 1.00 . A A . 95 GLU HA 1 1
12 36844 1 1 95 GLU HB2 H -6.046 -66.148 -18.863 1.00 . A A . 95 GLU HB2 1 1
12 36845 1 1 95 GLU HB3 H -6.277 -66.661 -17.197 1.00 . A A . 95 GLU HB3 1 1
12 36846 1 1 95 GLU HG2 H -6.990 -68.846 -17.916 1.00 . A A . 95 GLU HG2 1 1
12 36847 1 1 95 GLU HG3 H -6.923 -68.346 -19.605 1.00 . A A . 95 GLU HG3 1 1
12 36848 1 1 95 GLU N N -8.225 -64.889 -17.836 1.00 . A A . 95 GLU N 1 1
12 36849 1 1 95 GLU O O -8.583 -67.792 -16.441 1.00 . A A . 95 GLU O 1 1
12 36850 1 1 95 GLU OE1 O -4.394 -68.450 -19.769 1.00 . A A . 95 GLU OE1 1 1
12 36851 1 1 95 GLU OE2 O -4.511 -69.218 -17.713 1.00 . A A . 95 GLU OE2 1 1
12 36852 1 1 96 ALA C C -11.929 -68.985 -18.294 1.00 . A A . 96 ALA C 1 1
12 36853 1 1 96 ALA CA C -11.196 -68.171 -17.243 1.00 . A A . 96 ALA CA 1 1
12 36854 1 1 96 ALA CB C -12.175 -67.348 -16.416 1.00 . A A . 96 ALA CB 1 1
12 36855 1 1 96 ALA H H -10.504 -66.803 -18.679 1.00 . A A . 96 ALA H 1 1
12 36856 1 1 96 ALA HA H -10.657 -68.840 -16.584 1.00 . A A . 96 ALA HA 1 1
12 36857 1 1 96 ALA HB1 H -12.725 -66.682 -17.067 1.00 . A A . 96 ALA HB1 1 1
12 36858 1 1 96 ALA HB2 H -12.865 -68.008 -15.909 1.00 . A A . 96 ALA HB2 1 1
12 36859 1 1 96 ALA HB3 H -11.632 -66.767 -15.687 1.00 . A A . 96 ALA HB3 1 1
12 36860 1 1 96 ALA N N -10.234 -67.309 -17.887 1.00 . A A . 96 ALA N 1 1
12 36861 1 1 96 ALA O O -11.969 -68.607 -19.467 1.00 . A A . 96 ALA O 1 1
12 36862 1 1 97 LYS C C -14.616 -70.550 -18.999 1.00 . A A . 97 LYS C 1 1
12 36863 1 1 97 LYS CA C -13.174 -70.990 -18.794 1.00 . A A . 97 LYS CA 1 1
12 36864 1 1 97 LYS CB C -13.118 -72.424 -18.268 1.00 . A A . 97 LYS CB 1 1
12 36865 1 1 97 LYS CD C -10.819 -72.814 -19.227 1.00 . A A . 97 LYS CD 1 1
12 36866 1 1 97 LYS CE C -9.361 -73.107 -18.905 1.00 . A A . 97 LYS CE 1 1
12 36867 1 1 97 LYS CG C -11.699 -72.909 -17.989 1.00 . A A . 97 LYS CG 1 1
12 36868 1 1 97 LYS H H -12.467 -70.331 -16.936 1.00 . A A . 97 LYS H 1 1
12 36869 1 1 97 LYS HA H -12.657 -70.941 -19.730 1.00 . A A . 97 LYS HA 1 1
12 36870 1 1 97 LYS HB2 H -13.682 -72.478 -17.346 1.00 . A A . 97 LYS HB2 1 1
12 36871 1 1 97 LYS HB3 H -13.569 -73.079 -18.998 1.00 . A A . 97 LYS HB3 1 1
12 36872 1 1 97 LYS HD2 H -11.167 -73.527 -19.956 1.00 . A A . 97 LYS HD2 1 1
12 36873 1 1 97 LYS HD3 H -10.893 -71.815 -19.629 1.00 . A A . 97 LYS HD3 1 1
12 36874 1 1 97 LYS HE2 H -8.774 -72.986 -19.806 1.00 . A A . 97 LYS HE2 1 1
12 36875 1 1 97 LYS HE3 H -9.021 -72.401 -18.162 1.00 . A A . 97 LYS HE3 1 1
12 36876 1 1 97 LYS HG2 H -11.267 -72.302 -17.210 1.00 . A A . 97 LYS HG2 1 1
12 36877 1 1 97 LYS HG3 H -11.737 -73.938 -17.666 1.00 . A A . 97 LYS HG3 1 1
12 36878 1 1 97 LYS HZ1 H -9.475 -75.182 -19.093 1.00 . A A . 97 LYS HZ1 1 1
12 36879 1 1 97 LYS HZ2 H -8.156 -74.648 -18.183 1.00 . A A . 97 LYS HZ2 1 1
12 36880 1 1 97 LYS HZ3 H -9.706 -74.623 -17.512 1.00 . A A . 97 LYS HZ3 1 1
12 36881 1 1 97 LYS N N -12.497 -70.100 -17.880 1.00 . A A . 97 LYS N 1 1
12 36882 1 1 97 LYS NZ N -9.163 -74.486 -18.387 1.00 . A A . 97 LYS NZ 1 1
12 36883 1 1 97 LYS O O -15.325 -70.249 -18.038 1.00 . A A . 97 LYS O 1 1
12 36884 1 1 98 LYS C C -17.400 -71.160 -20.332 1.00 . A A . 98 LYS C 1 1
12 36885 1 1 98 LYS CA C -16.380 -70.060 -20.611 1.00 . A A . 98 LYS CA 1 1
12 36886 1 1 98 LYS CB C -16.451 -69.630 -22.084 1.00 . A A . 98 LYS CB 1 1
12 36887 1 1 98 LYS CD C -15.662 -68.027 -23.887 1.00 . A A . 98 LYS CD 1 1
12 36888 1 1 98 LYS CE C -15.390 -69.165 -24.869 1.00 . A A . 98 LYS CE 1 1
12 36889 1 1 98 LYS CG C -15.519 -68.473 -22.434 1.00 . A A . 98 LYS CG 1 1
12 36890 1 1 98 LYS H H -14.426 -70.794 -20.977 1.00 . A A . 98 LYS H 1 1
12 36891 1 1 98 LYS HA H -16.612 -69.206 -19.988 1.00 . A A . 98 LYS HA 1 1
12 36892 1 1 98 LYS HB2 H -16.192 -70.473 -22.706 1.00 . A A . 98 LYS HB2 1 1
12 36893 1 1 98 LYS HB3 H -17.463 -69.328 -22.308 1.00 . A A . 98 LYS HB3 1 1
12 36894 1 1 98 LYS HD2 H -16.669 -67.668 -24.041 1.00 . A A . 98 LYS HD2 1 1
12 36895 1 1 98 LYS HD3 H -14.964 -67.221 -24.079 1.00 . A A . 98 LYS HD3 1 1
12 36896 1 1 98 LYS HE2 H -14.415 -69.586 -24.659 1.00 . A A . 98 LYS HE2 1 1
12 36897 1 1 98 LYS HE3 H -16.144 -69.927 -24.737 1.00 . A A . 98 LYS HE3 1 1
12 36898 1 1 98 LYS HG2 H -15.749 -67.636 -21.791 1.00 . A A . 98 LYS HG2 1 1
12 36899 1 1 98 LYS HG3 H -14.498 -68.784 -22.262 1.00 . A A . 98 LYS HG3 1 1
12 36900 1 1 98 LYS HZ1 H -14.650 -68.018 -26.460 1.00 . A A . 98 LYS HZ1 1 1
12 36901 1 1 98 LYS HZ2 H -15.305 -69.500 -26.934 1.00 . A A . 98 LYS HZ2 1 1
12 36902 1 1 98 LYS HZ3 H -16.329 -68.229 -26.489 1.00 . A A . 98 LYS HZ3 1 1
12 36903 1 1 98 LYS N N -15.037 -70.507 -20.262 1.00 . A A . 98 LYS N 1 1
12 36904 1 1 98 LYS NZ N -15.422 -68.695 -26.284 1.00 . A A . 98 LYS NZ 1 1
12 36905 1 1 98 LYS O O -18.570 -70.866 -20.086 1.00 . A A . 98 LYS O 1 1
12 36906 1 1 99 GLU C C -19.072 -73.634 -20.790 1.00 . A A . 99 GLU C 1 1
12 36907 1 1 99 GLU CA C -17.768 -73.572 -19.990 1.00 . A A . 99 GLU CA 1 1
12 36908 1 1 99 GLU CB C -18.065 -73.531 -18.485 1.00 . A A . 99 GLU CB 1 1
12 36909 1 1 99 GLU CD C -18.013 -76.046 -18.366 1.00 . A A . 99 GLU CD 1 1
12 36910 1 1 99 GLU CG C -18.742 -74.787 -17.957 1.00 . A A . 99 GLU CG 1 1
12 36911 1 1 99 GLU H H -16.034 -72.573 -20.688 1.00 . A A . 99 GLU H 1 1
12 36912 1 1 99 GLU HA H -17.195 -74.461 -20.201 1.00 . A A . 99 GLU HA 1 1
12 36913 1 1 99 GLU HB2 H -17.135 -73.398 -17.951 1.00 . A A . 99 GLU HB2 1 1
12 36914 1 1 99 GLU HB3 H -18.711 -72.690 -18.282 1.00 . A A . 99 GLU HB3 1 1
12 36915 1 1 99 GLU HG2 H -18.770 -74.743 -16.880 1.00 . A A . 99 GLU HG2 1 1
12 36916 1 1 99 GLU HG3 H -19.751 -74.833 -18.343 1.00 . A A . 99 GLU HG3 1 1
12 36917 1 1 99 GLU N N -16.948 -72.415 -20.378 1.00 . A A . 99 GLU N 1 1
12 36918 1 1 99 GLU O O -20.119 -73.138 -20.349 1.00 . A A . 99 GLU O 1 1
12 36919 1 1 99 GLU OE1 O -16.970 -76.354 -17.750 1.00 . A A . 99 GLU OE1 1 1
12 36920 1 1 99 GLU OE2 O -18.477 -76.714 -19.314 1.00 . A A . 99 GLU OE2 1 1
12 36921 1 1 100 GLU C C -20.947 -75.663 -22.525 1.00 . A A . 100 GLU C 1 1
12 36922 1 1 100 GLU CA C -20.186 -74.373 -22.804 1.00 . A A . 100 GLU CA 1 1
12 36923 1 1 100 GLU CB C -19.820 -74.241 -24.284 1.00 . A A . 100 GLU CB 1 1
12 36924 1 1 100 GLU CD C -18.339 -74.911 -26.192 1.00 . A A . 100 GLU CD 1 1
12 36925 1 1 100 GLU CG C -18.719 -75.176 -24.750 1.00 . A A . 100 GLU CG 1 1
12 36926 1 1 100 GLU H H -18.183 -74.663 -22.248 1.00 . A A . 100 GLU H 1 1
12 36927 1 1 100 GLU HA H -20.824 -73.557 -22.535 1.00 . A A . 100 GLU HA 1 1
12 36928 1 1 100 GLU HB2 H -20.701 -74.440 -24.874 1.00 . A A . 100 GLU HB2 1 1
12 36929 1 1 100 GLU HB3 H -19.501 -73.225 -24.470 1.00 . A A . 100 GLU HB3 1 1
12 36930 1 1 100 GLU HG2 H -17.848 -75.032 -24.128 1.00 . A A . 100 GLU HG2 1 1
12 36931 1 1 100 GLU HG3 H -19.065 -76.196 -24.663 1.00 . A A . 100 GLU HG3 1 1
12 36932 1 1 100 GLU N N -19.017 -74.263 -21.957 1.00 . A A . 100 GLU N 1 1
12 36933 1 1 100 GLU O O -21.598 -76.230 -23.404 1.00 . A A . 100 GLU O 1 1
12 36934 1 1 100 GLU OE1 O -17.456 -74.066 -26.429 1.00 . A A . 100 GLU OE1 1 1
12 36935 1 1 100 GLU OE2 O -18.957 -75.517 -27.094 1.00 . A A . 100 GLU OE2 1 1
12 36936 1 1 101 SER C C -21.225 -78.557 -21.288 1.00 . A A . 101 SER C 1 1
12 36937 1 1 101 SER CA C -21.641 -77.193 -20.736 1.00 . A A . 101 SER CA 1 1
12 36938 1 1 101 SER CB C -23.128 -76.952 -20.994 1.00 . A A . 101 SER CB 1 1
12 36939 1 1 101 SER H H -20.202 -75.654 -20.688 1.00 . A A . 101 SER H 1 1
12 36940 1 1 101 SER HA H -21.480 -77.202 -19.668 1.00 . A A . 101 SER HA 1 1
12 36941 1 1 101 SER HB2 H -23.322 -77.029 -22.053 1.00 . A A . 101 SER HB2 1 1
12 36942 1 1 101 SER HB3 H -23.708 -77.691 -20.464 1.00 . A A . 101 SER HB3 1 1
12 36943 1 1 101 SER HG H -22.878 -75.015 -20.871 1.00 . A A . 101 SER HG 1 1
12 36944 1 1 101 SER N N -20.851 -76.093 -21.275 1.00 . A A . 101 SER N 1 1
12 36945 1 1 101 SER O O -21.773 -79.034 -22.285 1.00 . A A . 101 SER O 1 1
12 36946 1 1 101 SER OG O -23.514 -75.661 -20.551 1.00 . A A . 101 SER OG 1 1
12 36947 1 1 102 GLU C C -19.478 -81.241 -19.576 1.00 . A A . 102 GLU C 1 1
12 36948 1 1 102 GLU CA C -19.947 -80.582 -20.871 1.00 . A A . 102 GLU CA 1 1
12 36949 1 1 102 GLU CB C -18.895 -80.767 -21.976 1.00 . A A . 102 GLU CB 1 1
12 36950 1 1 102 GLU CD C -16.447 -80.713 -22.565 1.00 . A A . 102 GLU CD 1 1
12 36951 1 1 102 GLU CG C -17.542 -80.143 -21.680 1.00 . A A . 102 GLU CG 1 1
12 36952 1 1 102 GLU H H -19.714 -78.674 -19.978 1.00 . A A . 102 GLU H 1 1
12 36953 1 1 102 GLU HA H -20.865 -81.061 -21.183 1.00 . A A . 102 GLU HA 1 1
12 36954 1 1 102 GLU HB2 H -18.745 -81.825 -22.138 1.00 . A A . 102 GLU HB2 1 1
12 36955 1 1 102 GLU HB3 H -19.273 -80.327 -22.887 1.00 . A A . 102 GLU HB3 1 1
12 36956 1 1 102 GLU HG2 H -17.608 -79.079 -21.850 1.00 . A A . 102 GLU HG2 1 1
12 36957 1 1 102 GLU HG3 H -17.288 -80.328 -20.647 1.00 . A A . 102 GLU HG3 1 1
12 36958 1 1 102 GLU N N -20.252 -79.177 -20.633 1.00 . A A . 102 GLU N 1 1
12 36959 1 1 102 GLU O O -18.822 -80.609 -18.752 1.00 . A A . 102 GLU O 1 1
12 36960 1 1 102 GLU OE1 O -16.628 -80.736 -23.802 1.00 . A A . 102 GLU OE1 1 1
12 36961 1 1 102 GLU OE2 O -15.419 -81.172 -22.028 1.00 . A A . 102 GLU OE2 1 1
12 36962 1 1 103 GLU C C -19.815 -84.743 -18.417 1.00 . A A . 103 GLU C 1 1
12 36963 1 1 103 GLU CA C -19.458 -83.270 -18.231 1.00 . A A . 103 GLU CA 1 1
12 36964 1 1 103 GLU CB C -20.130 -82.727 -16.960 1.00 . A A . 103 GLU CB 1 1
12 36965 1 1 103 GLU CD C -22.277 -83.098 -15.676 1.00 . A A . 103 GLU CD 1 1
12 36966 1 1 103 GLU CG C -21.651 -82.739 -17.011 1.00 . A A . 103 GLU CG 1 1
12 36967 1 1 103 GLU H H -20.338 -82.956 -20.095 1.00 . A A . 103 GLU H 1 1
12 36968 1 1 103 GLU HA H -18.397 -83.184 -18.133 1.00 . A A . 103 GLU HA 1 1
12 36969 1 1 103 GLU HB2 H -19.816 -83.322 -16.119 1.00 . A A . 103 GLU HB2 1 1
12 36970 1 1 103 GLU HB3 H -19.805 -81.708 -16.805 1.00 . A A . 103 GLU HB3 1 1
12 36971 1 1 103 GLU HG2 H -21.993 -81.755 -17.299 1.00 . A A . 103 GLU HG2 1 1
12 36972 1 1 103 GLU HG3 H -21.971 -83.460 -17.748 1.00 . A A . 103 GLU HG3 1 1
12 36973 1 1 103 GLU N N -19.834 -82.509 -19.402 1.00 . A A . 103 GLU N 1 1
12 36974 1 1 103 GLU O O -20.399 -85.108 -19.436 1.00 . A A . 103 GLU O 1 1
12 36975 1 1 103 GLU OE1 O -21.568 -83.059 -14.648 1.00 . A A . 103 GLU OE1 1 1
12 36976 1 1 103 GLU OE2 O -23.481 -83.433 -15.654 1.00 . A A . 103 GLU OE2 1 1
12 36977 1 1 104 SER C C -19.093 -87.775 -18.519 1.00 . A A . 104 SER C 1 1
12 36978 1 1 104 SER CA C -19.716 -86.994 -17.350 1.00 . A A . 104 SER CA 1 1
12 36979 1 1 104 SER CB C -21.227 -87.293 -17.204 1.00 . A A . 104 SER CB 1 1
12 36980 1 1 104 SER H H -18.969 -85.145 -16.665 1.00 . A A . 104 SER H 1 1
12 36981 1 1 104 SER HA H -19.227 -87.341 -16.452 1.00 . A A . 104 SER HA 1 1
12 36982 1 1 104 SER HB2 H -21.362 -88.344 -16.993 1.00 . A A . 104 SER HB2 1 1
12 36983 1 1 104 SER HB3 H -21.619 -86.716 -16.378 1.00 . A A . 104 SER HB3 1 1
12 36984 1 1 104 SER HG H -22.393 -87.789 -18.700 1.00 . A A . 104 SER HG 1 1
12 36985 1 1 104 SER N N -19.449 -85.548 -17.414 1.00 . A A . 104 SER N 1 1
12 36986 1 1 104 SER O O -19.330 -87.493 -19.693 1.00 . A A . 104 SER O 1 1
12 36987 1 1 104 SER OG O -21.970 -86.977 -18.367 1.00 . A A . 104 SER OG 1 1
12 36988 1 1 105 ASP C C -18.521 -90.754 -19.611 1.00 . A A . 105 ASP C 1 1
12 36989 1 1 105 ASP CA C -17.612 -89.610 -19.171 1.00 . A A . 105 ASP CA 1 1
12 36990 1 1 105 ASP CB C -16.304 -90.195 -18.607 1.00 . A A . 105 ASP CB 1 1
12 36991 1 1 105 ASP CG C -15.336 -89.139 -18.103 1.00 . A A . 105 ASP CG 1 1
12 36992 1 1 105 ASP H H -18.134 -88.959 -17.224 1.00 . A A . 105 ASP H 1 1
12 36993 1 1 105 ASP HA H -17.382 -88.992 -20.023 1.00 . A A . 105 ASP HA 1 1
12 36994 1 1 105 ASP HB2 H -16.536 -90.858 -17.787 1.00 . A A . 105 ASP HB2 1 1
12 36995 1 1 105 ASP HB3 H -15.813 -90.760 -19.384 1.00 . A A . 105 ASP HB3 1 1
12 36996 1 1 105 ASP N N -18.285 -88.775 -18.174 1.00 . A A . 105 ASP N 1 1
12 36997 1 1 105 ASP O O -18.173 -91.930 -19.472 1.00 . A A . 105 ASP O 1 1
12 36998 1 1 105 ASP OD1 O -15.533 -88.642 -16.969 1.00 . A A . 105 ASP OD1 1 1
12 36999 1 1 105 ASP OD2 O -14.356 -88.829 -18.817 1.00 . A A . 105 ASP OD2 1 1
12 37000 1 1 106 ASP C C -20.160 -92.162 -21.780 1.00 . A A . 106 ASP C 1 1
12 37001 1 1 106 ASP CA C -20.665 -91.399 -20.561 1.00 . A A . 106 ASP CA 1 1
12 37002 1 1 106 ASP CB C -22.021 -90.754 -20.864 1.00 . A A . 106 ASP CB 1 1
12 37003 1 1 106 ASP CG C -22.853 -90.538 -19.612 1.00 . A A . 106 ASP CG 1 1
12 37004 1 1 106 ASP H H -19.939 -89.467 -20.150 1.00 . A A . 106 ASP H 1 1
12 37005 1 1 106 ASP HA H -20.791 -92.094 -19.758 1.00 . A A . 106 ASP HA 1 1
12 37006 1 1 106 ASP HB2 H -21.858 -89.798 -21.334 1.00 . A A . 106 ASP HB2 1 1
12 37007 1 1 106 ASP HB3 H -22.573 -91.389 -21.539 1.00 . A A . 106 ASP HB3 1 1
12 37008 1 1 106 ASP N N -19.703 -90.408 -20.107 1.00 . A A . 106 ASP N 1 1
12 37009 1 1 106 ASP O O -20.075 -93.394 -21.756 1.00 . A A . 106 ASP O 1 1
12 37010 1 1 106 ASP OD1 O -22.731 -89.461 -18.991 1.00 . A A . 106 ASP OD1 1 1
12 37011 1 1 106 ASP OD2 O -23.633 -91.449 -19.250 1.00 . A A . 106 ASP OD2 1 1
12 37012 1 1 107 ASP C C -17.964 -92.708 -23.841 1.00 . A A . 107 ASP C 1 1
12 37013 1 1 107 ASP CA C -19.333 -92.089 -24.060 1.00 . A A . 107 ASP CA 1 1
12 37014 1 1 107 ASP CB C -19.281 -91.125 -25.251 1.00 . A A . 107 ASP CB 1 1
12 37015 1 1 107 ASP CG C -20.623 -90.991 -25.953 1.00 . A A . 107 ASP CG 1 1
12 37016 1 1 107 ASP H H -19.891 -90.466 -22.813 1.00 . A A . 107 ASP H 1 1
12 37017 1 1 107 ASP HA H -20.026 -92.884 -24.295 1.00 . A A . 107 ASP HA 1 1
12 37018 1 1 107 ASP HB2 H -18.974 -90.150 -24.905 1.00 . A A . 107 ASP HB2 1 1
12 37019 1 1 107 ASP HB3 H -18.556 -91.490 -25.967 1.00 . A A . 107 ASP HB3 1 1
12 37020 1 1 107 ASP N N -19.820 -91.442 -22.846 1.00 . A A . 107 ASP N 1 1
12 37021 1 1 107 ASP O O -17.046 -92.055 -23.343 1.00 . A A . 107 ASP O 1 1
12 37022 1 1 107 ASP OD1 O -20.996 -91.913 -26.712 1.00 . A A . 107 ASP OD1 1 1
12 37023 1 1 107 ASP OD2 O -21.304 -89.964 -25.752 1.00 . A A . 107 ASP OD2 1 1
12 37024 1 1 108 MET C C -16.216 -94.944 -22.636 1.00 . A A . 108 MET C 1 1
12 37025 1 1 108 MET CA C -16.617 -94.748 -24.103 1.00 . A A . 108 MET CA 1 1
12 37026 1 1 108 MET CB C -15.489 -94.074 -24.897 1.00 . A A . 108 MET CB 1 1
12 37027 1 1 108 MET CE C -13.249 -97.249 -26.416 1.00 . A A . 108 MET CE 1 1
12 37028 1 1 108 MET CG C -14.324 -95.002 -25.203 1.00 . A A . 108 MET CG 1 1
12 37029 1 1 108 MET H H -18.649 -94.426 -24.577 1.00 . A A . 108 MET H 1 1
12 37030 1 1 108 MET HA H -16.808 -95.719 -24.534 1.00 . A A . 108 MET HA 1 1
12 37031 1 1 108 MET HB2 H -15.890 -93.716 -25.835 1.00 . A A . 108 MET HB2 1 1
12 37032 1 1 108 MET HB3 H -15.116 -93.232 -24.331 1.00 . A A . 108 MET HB3 1 1
12 37033 1 1 108 MET HE1 H -12.910 -97.559 -25.439 1.00 . A A . 108 MET HE1 1 1
12 37034 1 1 108 MET HE2 H -13.385 -98.117 -27.043 1.00 . A A . 108 MET HE2 1 1
12 37035 1 1 108 MET HE3 H -12.515 -96.595 -26.860 1.00 . A A . 108 MET HE3 1 1
12 37036 1 1 108 MET HG2 H -13.551 -94.436 -25.701 1.00 . A A . 108 MET HG2 1 1
12 37037 1 1 108 MET HG3 H -13.939 -95.397 -24.274 1.00 . A A . 108 MET HG3 1 1
12 37038 1 1 108 MET N N -17.857 -93.981 -24.213 1.00 . A A . 108 MET N 1 1
12 37039 1 1 108 MET O O -15.038 -95.134 -22.315 1.00 . A A . 108 MET O 1 1
12 37040 1 1 108 MET SD S -14.806 -96.380 -26.261 1.00 . A A . 108 MET SD 1 1
12 37041 1 1 109 GLY C C -16.519 -96.563 -20.072 1.00 . A A . 109 GLY C 1 1
12 37042 1 1 109 GLY CA C -16.959 -95.138 -20.341 1.00 . A A . 109 GLY CA 1 1
12 37043 1 1 109 GLY H H -18.112 -94.696 -22.054 1.00 . A A . 109 GLY H 1 1
12 37044 1 1 109 GLY HA2 H -16.186 -94.461 -19.998 1.00 . A A . 109 GLY HA2 1 1
12 37045 1 1 109 GLY HA3 H -17.865 -94.941 -19.787 1.00 . A A . 109 GLY HA3 1 1
12 37046 1 1 109 GLY N N -17.205 -94.900 -21.749 1.00 . A A . 109 GLY N 1 1
12 37047 1 1 109 GLY O O -17.119 -97.517 -20.579 1.00 . A A . 109 GLY O 1 1
12 37048 1 1 110 PHE C C -15.799 -98.694 -17.894 1.00 . A A . 110 PHE C 1 1
12 37049 1 1 110 PHE CA C -14.932 -98.022 -18.953 1.00 . A A . 110 PHE CA 1 1
12 37050 1 1 110 PHE CB C -13.487 -97.883 -18.465 1.00 . A A . 110 PHE CB 1 1
12 37051 1 1 110 PHE CD1 C -13.518 -96.655 -16.273 1.00 . A A . 110 PHE CD1 1 1
12 37052 1 1 110 PHE CD2 C -12.867 -95.467 -18.234 1.00 . A A . 110 PHE CD2 1 1
12 37053 1 1 110 PHE CE1 C -13.357 -95.507 -15.524 1.00 . A A . 110 PHE CE1 1 1
12 37054 1 1 110 PHE CE2 C -12.699 -94.320 -17.492 1.00 . A A . 110 PHE CE2 1 1
12 37055 1 1 110 PHE CG C -13.276 -96.648 -17.635 1.00 . A A . 110 PHE CG 1 1
12 37056 1 1 110 PHE CZ C -12.947 -94.340 -16.136 1.00 . A A . 110 PHE CZ 1 1
12 37057 1 1 110 PHE H H -15.055 -95.905 -18.880 1.00 . A A . 110 PHE H 1 1
12 37058 1 1 110 PHE HA H -14.946 -98.625 -19.848 1.00 . A A . 110 PHE HA 1 1
12 37059 1 1 110 PHE HB2 H -13.227 -98.744 -17.864 1.00 . A A . 110 PHE HB2 1 1
12 37060 1 1 110 PHE HB3 H -12.828 -97.828 -19.319 1.00 . A A . 110 PHE HB3 1 1
12 37061 1 1 110 PHE HD1 H -13.838 -97.569 -15.792 1.00 . A A . 110 PHE HD1 1 1
12 37062 1 1 110 PHE HD2 H -12.676 -95.452 -19.293 1.00 . A A . 110 PHE HD2 1 1
12 37063 1 1 110 PHE HE1 H -13.549 -95.523 -14.462 1.00 . A A . 110 PHE HE1 1 1
12 37064 1 1 110 PHE HE2 H -12.379 -93.407 -17.970 1.00 . A A . 110 PHE HE2 1 1
12 37065 1 1 110 PHE HZ H -12.831 -93.445 -15.559 1.00 . A A . 110 PHE HZ 1 1
12 37066 1 1 110 PHE N N -15.470 -96.707 -19.280 1.00 . A A . 110 PHE N 1 1
12 37067 1 1 110 PHE O O -16.301 -98.035 -16.981 1.00 . A A . 110 PHE O 1 1
12 37068 1 1 111 GLY C C -17.038 -102.142 -17.447 1.00 . A A . 111 GLY C 1 1
12 37069 1 1 111 GLY CA C -16.807 -100.702 -17.070 1.00 . A A . 111 GLY CA 1 1
12 37070 1 1 111 GLY H H -15.564 -100.486 -18.757 1.00 . A A . 111 GLY H 1 1
12 37071 1 1 111 GLY HA2 H -16.328 -100.671 -16.104 1.00 . A A . 111 GLY HA2 1 1
12 37072 1 1 111 GLY HA3 H -17.764 -100.204 -17.001 1.00 . A A . 111 GLY HA3 1 1
12 37073 1 1 111 GLY N N -15.986 -99.998 -18.019 1.00 . A A . 111 GLY N 1 1
12 37074 1 1 111 GLY O O -17.392 -102.450 -18.583 1.00 . A A . 111 GLY O 1 1
12 37075 1 1 112 LEU C C -18.416 -104.807 -16.012 1.00 . A A . 112 LEU C 1 1
12 37076 1 1 112 LEU CA C -17.096 -104.439 -16.680 1.00 . A A . 112 LEU CA 1 1
12 37077 1 1 112 LEU CB C -15.964 -105.280 -16.090 1.00 . A A . 112 LEU CB 1 1
12 37078 1 1 112 LEU CD1 C -15.658 -106.940 -17.935 1.00 . A A . 112 LEU CD1 1 1
12 37079 1 1 112 LEU CD2 C -15.062 -107.558 -15.581 1.00 . A A . 112 LEU CD2 1 1
12 37080 1 1 112 LEU CG C -16.002 -106.757 -16.467 1.00 . A A . 112 LEU CG 1 1
12 37081 1 1 112 LEU H H -16.459 -102.722 -15.634 1.00 . A A . 112 LEU H 1 1
12 37082 1 1 112 LEU HA H -17.169 -104.628 -17.740 1.00 . A A . 112 LEU HA 1 1
12 37083 1 1 112 LEU HB2 H -15.024 -104.868 -16.423 1.00 . A A . 112 LEU HB2 1 1
12 37084 1 1 112 LEU HB3 H -16.009 -105.206 -15.012 1.00 . A A . 112 LEU HB3 1 1
12 37085 1 1 112 LEU HD11 H -14.693 -106.501 -18.135 1.00 . A A . 112 LEU HD11 1 1
12 37086 1 1 112 LEU HD12 H -15.631 -107.993 -18.170 1.00 . A A . 112 LEU HD12 1 1
12 37087 1 1 112 LEU HD13 H -16.405 -106.454 -18.545 1.00 . A A . 112 LEU HD13 1 1
12 37088 1 1 112 LEU HD21 H -15.410 -107.517 -14.558 1.00 . A A . 112 LEU HD21 1 1
12 37089 1 1 112 LEU HD22 H -15.041 -108.586 -15.916 1.00 . A A . 112 LEU HD22 1 1
12 37090 1 1 112 LEU HD23 H -14.071 -107.139 -15.638 1.00 . A A . 112 LEU HD23 1 1
12 37091 1 1 112 LEU HG H -17.005 -107.131 -16.314 1.00 . A A . 112 LEU HG 1 1
12 37092 1 1 112 LEU N N -16.827 -103.027 -16.488 1.00 . A A . 112 LEU N 1 1
12 37093 1 1 112 LEU O O -18.831 -105.966 -16.010 1.00 . A A . 112 LEU O 1 1
12 37094 1 1 113 PHE C C -21.457 -104.282 -15.710 1.00 . A A . 113 PHE C 1 1
12 37095 1 1 113 PHE CA C -20.317 -104.013 -14.737 1.00 . A A . 113 PHE CA 1 1
12 37096 1 1 113 PHE CB C -20.641 -102.816 -13.826 1.00 . A A . 113 PHE CB 1 1
12 37097 1 1 113 PHE CD1 C -21.065 -100.843 -15.341 1.00 . A A . 113 PHE CD1 1 1
12 37098 1 1 113 PHE CD2 C -19.116 -100.827 -13.966 1.00 . A A . 113 PHE CD2 1 1
12 37099 1 1 113 PHE CE1 C -20.720 -99.601 -15.849 1.00 . A A . 113 PHE CE1 1 1
12 37100 1 1 113 PHE CE2 C -18.767 -99.592 -14.470 1.00 . A A . 113 PHE CE2 1 1
12 37101 1 1 113 PHE CG C -20.267 -101.470 -14.395 1.00 . A A . 113 PHE CG 1 1
12 37102 1 1 113 PHE CZ C -19.571 -98.975 -15.413 1.00 . A A . 113 PHE CZ 1 1
12 37103 1 1 113 PHE H H -18.707 -102.898 -15.524 1.00 . A A . 113 PHE H 1 1
12 37104 1 1 113 PHE HA H -20.188 -104.889 -14.118 1.00 . A A . 113 PHE HA 1 1
12 37105 1 1 113 PHE HB2 H -21.701 -102.803 -13.625 1.00 . A A . 113 PHE HB2 1 1
12 37106 1 1 113 PHE HB3 H -20.110 -102.937 -12.894 1.00 . A A . 113 PHE HB3 1 1
12 37107 1 1 113 PHE HD1 H -21.963 -101.332 -15.681 1.00 . A A . 113 PHE HD1 1 1
12 37108 1 1 113 PHE HD2 H -18.484 -101.306 -13.229 1.00 . A A . 113 PHE HD2 1 1
12 37109 1 1 113 PHE HE1 H -21.351 -99.123 -16.586 1.00 . A A . 113 PHE HE1 1 1
12 37110 1 1 113 PHE HE2 H -17.866 -99.103 -14.127 1.00 . A A . 113 PHE HE2 1 1
12 37111 1 1 113 PHE HZ H -19.301 -98.007 -15.809 1.00 . A A . 113 PHE HZ 1 1
12 37112 1 1 113 PHE N N -19.067 -103.804 -15.446 1.00 . A A . 113 PHE N 1 1
12 37113 1 1 113 PHE O O -21.433 -103.823 -16.855 1.00 . A A . 113 PHE O 1 1
12 37114 1 1 114 ASP C C -24.855 -104.886 -15.383 1.00 . A A . 114 ASP C 1 1
12 37115 1 1 114 ASP CA C -23.594 -105.406 -16.051 1.00 . A A . 114 ASP CA 1 1
12 37116 1 1 114 ASP CB C -23.664 -106.928 -16.213 1.00 . A A . 114 ASP CB 1 1
12 37117 1 1 114 ASP CG C -24.765 -107.380 -17.158 1.00 . A A . 114 ASP CG 1 1
12 37118 1 1 114 ASP H H -22.402 -105.351 -14.314 1.00 . A A . 114 ASP H 1 1
12 37119 1 1 114 ASP HA H -23.490 -104.945 -17.021 1.00 . A A . 114 ASP HA 1 1
12 37120 1 1 114 ASP HB2 H -22.720 -107.286 -16.596 1.00 . A A . 114 ASP HB2 1 1
12 37121 1 1 114 ASP HB3 H -23.845 -107.375 -15.246 1.00 . A A . 114 ASP HB3 1 1
12 37122 1 1 114 ASP N N -22.441 -105.039 -15.242 1.00 . A A . 114 ASP N 1 1
12 37123 1 1 114 ASP O O -25.456 -103.933 -15.910 1.00 . A A . 114 ASP O 1 1
12 37124 1 1 114 ASP OXT O -25.192 -105.387 -14.286 1.00 . A A . 114 ASP OXT 1 1
12 37125 1 1 114 ASP OD1 O -24.492 -107.499 -18.374 1.00 . A A . 114 ASP OD1 1 1
12 37126 1 1 114 ASP OD2 O -25.880 -107.676 -16.688 1.00 . A A . 114 ASP OD2 1 1
12 37127 2 2 1 ALA C C 0.911 -10.614 8.368 1.00 . B B . 200 ALA C 1 1
12 37128 2 2 1 ALA CA C 2.001 -11.461 9.014 1.00 . B B . 200 ALA CA 1 1
12 37129 2 2 1 ALA CB C 2.650 -10.728 10.177 1.00 . B B . 200 ALA CB 1 1
12 37130 2 2 1 ALA H2 H 3.756 -12.429 8.444 1.00 . B B . 200 ALA H2 1 1
12 37131 2 2 1 ALA H3 H 2.559 -12.416 7.254 1.00 . B B . 200 ALA H3 1 1
12 37132 2 2 1 ALA HA H 1.551 -12.365 9.402 1.00 . B B . 200 ALA HA 1 1
12 37133 2 2 1 ALA HB1 H 3.437 -11.341 10.591 1.00 . B B . 200 ALA HB1 1 1
12 37134 2 2 1 ALA HB2 H 3.066 -9.793 9.830 1.00 . B B . 200 ALA HB2 1 1
12 37135 2 2 1 ALA HB3 H 1.907 -10.533 10.935 1.00 . B B . 200 ALA HB3 1 1
12 37136 2 2 1 ALA N N 3.012 -11.855 8.005 1.00 . B B . 200 ALA N 1 1
12 37137 2 2 1 ALA O O 0.884 -9.391 8.501 1.00 . B B . 200 ALA O 1 1
12 37138 2 2 2 MET C C -2.402 -10.953 7.604 1.00 . B B . 201 MET C 1 1
12 37139 2 2 2 MET CA C -1.067 -10.620 6.953 1.00 . B B . 201 MET CA 1 1
12 37140 2 2 2 MET CB C -1.082 -11.030 5.474 1.00 . B B . 201 MET CB 1 1
12 37141 2 2 2 MET CE C 1.119 -13.155 4.103 1.00 . B B . 201 MET CE 1 1
12 37142 2 2 2 MET CG C 0.163 -10.617 4.706 1.00 . B B . 201 MET CG 1 1
12 37143 2 2 2 MET H H 0.064 -12.273 7.650 1.00 . B B . 201 MET H 1 1
12 37144 2 2 2 MET HA H -0.904 -9.552 7.018 1.00 . B B . 201 MET HA 1 1
12 37145 2 2 2 MET HB2 H -1.174 -12.105 5.411 1.00 . B B . 201 MET HB2 1 1
12 37146 2 2 2 MET HB3 H -1.937 -10.577 4.997 1.00 . B B . 201 MET HB3 1 1
12 37147 2 2 2 MET HE1 H 0.135 -13.472 4.410 1.00 . B B . 201 MET HE1 1 1
12 37148 2 2 2 MET HE2 H 1.105 -12.930 3.045 1.00 . B B . 201 MET HE2 1 1
12 37149 2 2 2 MET HE3 H 1.831 -13.950 4.291 1.00 . B B . 201 MET HE3 1 1
12 37150 2 2 2 MET HG2 H -0.058 -10.640 3.650 1.00 . B B . 201 MET HG2 1 1
12 37151 2 2 2 MET HG3 H 0.421 -9.609 4.995 1.00 . B B . 201 MET HG3 1 1
12 37152 2 2 2 MET N N 0.012 -11.282 7.668 1.00 . B B . 201 MET N 1 1
12 37153 2 2 2 MET O O -3.303 -11.473 6.952 1.00 . B B . 201 MET O 1 1
12 37154 2 2 2 MET SD S 1.587 -11.686 5.020 1.00 . B B . 201 MET SD 1 1
12 37155 2 2 3 ARG C C -4.941 -11.121 9.062 1.00 . B B . 202 ARG C 1 1
12 37156 2 2 3 ARG CA C -3.604 -10.996 9.782 1.00 . B B . 202 ARG CA 1 1
12 37157 2 2 3 ARG CB C -3.759 -9.978 10.917 1.00 . B B . 202 ARG CB 1 1
12 37158 2 2 3 ARG CD C -2.725 -8.685 12.792 1.00 . B B . 202 ARG CD 1 1
12 37159 2 2 3 ARG CG C -2.535 -9.827 11.806 1.00 . B B . 202 ARG CG 1 1
12 37160 2 2 3 ARG CZ C -1.182 -7.331 14.161 1.00 . B B . 202 ARG CZ 1 1
12 37161 2 2 3 ARG H H -1.785 -10.054 9.265 1.00 . B B . 202 ARG H 1 1
12 37162 2 2 3 ARG HA H -3.355 -11.951 10.211 1.00 . B B . 202 ARG HA 1 1
12 37163 2 2 3 ARG HB2 H -3.976 -9.014 10.486 1.00 . B B . 202 ARG HB2 1 1
12 37164 2 2 3 ARG HB3 H -4.593 -10.276 11.539 1.00 . B B . 202 ARG HB3 1 1
12 37165 2 2 3 ARG HD2 H -2.878 -7.768 12.240 1.00 . B B . 202 ARG HD2 1 1
12 37166 2 2 3 ARG HD3 H -3.604 -8.891 13.385 1.00 . B B . 202 ARG HD3 1 1
12 37167 2 2 3 ARG HE H -1.110 -9.328 13.975 1.00 . B B . 202 ARG HE 1 1
12 37168 2 2 3 ARG HG2 H -2.382 -10.745 12.358 1.00 . B B . 202 ARG HG2 1 1
12 37169 2 2 3 ARG HG3 H -1.673 -9.625 11.189 1.00 . B B . 202 ARG HG3 1 1
12 37170 2 2 3 ARG HH11 H -2.488 -6.234 13.049 1.00 . B B . 202 ARG HH11 1 1
12 37171 2 2 3 ARG HH12 H -1.464 -5.322 14.105 1.00 . B B . 202 ARG HH12 1 1
12 37172 2 2 3 ARG HH21 H 0.264 -8.101 15.355 1.00 . B B . 202 ARG HH21 1 1
12 37173 2 2 3 ARG HH22 H 0.114 -6.376 15.395 1.00 . B B . 202 ARG HH22 1 1
12 37174 2 2 3 ARG N N -2.501 -10.599 8.891 1.00 . B B . 202 ARG N 1 1
12 37175 2 2 3 ARG NE N -1.581 -8.516 13.685 1.00 . B B . 202 ARG NE 1 1
12 37176 2 2 3 ARG NH1 N -1.752 -6.210 13.733 1.00 . B B . 202 ARG NH1 1 1
12 37177 2 2 3 ARG NH2 N -0.188 -7.265 15.038 1.00 . B B . 202 ARG NH2 1 1
12 37178 2 2 3 ARG O O -5.408 -12.224 8.807 1.00 . B B . 202 ARG O 1 1
12 37179 2 2 4 TYR C C -6.827 -8.936 6.963 1.00 . B B . 203 TYR C 1 1
12 37180 2 2 4 TYR CA C -6.845 -9.979 8.069 1.00 . B B . 203 TYR CA 1 1
12 37181 2 2 4 TYR CB C -7.986 -9.709 9.062 1.00 . B B . 203 TYR CB 1 1
12 37182 2 2 4 TYR CD1 C -8.653 -12.003 9.878 1.00 . B B . 203 TYR CD1 1 1
12 37183 2 2 4 TYR CD2 C -7.571 -10.539 11.412 1.00 . B B . 203 TYR CD2 1 1
12 37184 2 2 4 TYR CE1 C -8.714 -12.981 10.851 1.00 . B B . 203 TYR CE1 1 1
12 37185 2 2 4 TYR CE2 C -7.621 -11.515 12.387 1.00 . B B . 203 TYR CE2 1 1
12 37186 2 2 4 TYR CG C -8.082 -10.767 10.141 1.00 . B B . 203 TYR CG 1 1
12 37187 2 2 4 TYR CZ C -8.197 -12.732 12.102 1.00 . B B . 203 TYR CZ 1 1
12 37188 2 2 4 TYR H H -5.158 -9.136 9.021 1.00 . B B . 203 TYR H 1 1
12 37189 2 2 4 TYR HA H -6.987 -10.948 7.625 1.00 . B B . 203 TYR HA 1 1
12 37190 2 2 4 TYR HB2 H -7.826 -8.751 9.539 1.00 . B B . 203 TYR HB2 1 1
12 37191 2 2 4 TYR HB3 H -8.922 -9.689 8.527 1.00 . B B . 203 TYR HB3 1 1
12 37192 2 2 4 TYR HD1 H -7.126 -9.581 11.634 1.00 . B B . 203 TYR HD1 1 1
12 37193 2 2 4 TYR HD2 H -9.059 -12.197 8.898 1.00 . B B . 203 TYR HD2 1 1
12 37194 2 2 4 TYR HE1 H -7.220 -11.318 13.369 1.00 . B B . 203 TYR HE1 1 1
12 37195 2 2 4 TYR HE2 H -9.164 -13.935 10.627 1.00 . B B . 203 TYR HE2 1 1
12 37196 2 2 4 TYR HH H -7.898 -14.535 12.696 1.00 . B B . 203 TYR HH 1 1
12 37197 2 2 4 TYR N N -5.563 -9.987 8.764 1.00 . B B . 203 TYR N 1 1
12 37198 2 2 4 TYR O O -7.863 -8.579 6.394 1.00 . B B . 203 TYR O 1 1
12 37199 2 2 4 TYR OH O -8.240 -13.713 13.065 1.00 . B B . 203 TYR OH 1 1
12 37200 2 2 5 VAL C C -5.798 -7.923 4.268 1.00 . B B . 204 VAL C 1 1
12 37201 2 2 5 VAL CA C -5.439 -7.421 5.658 1.00 . B B . 204 VAL CA 1 1
12 37202 2 2 5 VAL CB C -3.983 -6.898 5.655 1.00 . B B . 204 VAL CB 1 1
12 37203 2 2 5 VAL CG1 C -3.842 -5.700 4.733 1.00 . B B . 204 VAL CG1 1 1
12 37204 2 2 5 VAL CG2 C -3.536 -6.541 7.065 1.00 . B B . 204 VAL CG2 1 1
12 37205 2 2 5 VAL H H -4.835 -8.873 7.065 1.00 . B B . 204 VAL H 1 1
12 37206 2 2 5 VAL HA H -6.098 -6.606 5.916 1.00 . B B . 204 VAL HA 1 1
12 37207 2 2 5 VAL HB H -3.343 -7.685 5.284 1.00 . B B . 204 VAL HB 1 1
12 37208 2 2 5 VAL HG11 H -4.455 -4.891 5.099 1.00 . B B . 204 VAL HG11 1 1
12 37209 2 2 5 VAL HG12 H -2.808 -5.388 4.709 1.00 . B B . 204 VAL HG12 1 1
12 37210 2 2 5 VAL HG13 H -4.155 -5.973 3.737 1.00 . B B . 204 VAL HG13 1 1
12 37211 2 2 5 VAL HG21 H -3.615 -7.409 7.699 1.00 . B B . 204 VAL HG21 1 1
12 37212 2 2 5 VAL HG22 H -2.510 -6.196 7.046 1.00 . B B . 204 VAL HG22 1 1
12 37213 2 2 5 VAL HG23 H -4.170 -5.757 7.453 1.00 . B B . 204 VAL HG23 1 1
12 37214 2 2 5 VAL N N -5.622 -8.477 6.642 1.00 . B B . 204 VAL N 1 1
12 37215 2 2 5 VAL O O -6.650 -7.349 3.585 1.00 . B B . 204 VAL O 1 1
12 37216 2 2 6 ALA C C -6.803 -10.255 2.523 1.00 . B B . 205 ALA C 1 1
12 37217 2 2 6 ALA CA C -5.428 -9.600 2.556 1.00 . B B . 205 ALA CA 1 1
12 37218 2 2 6 ALA CB C -4.330 -10.580 2.169 1.00 . B B . 205 ALA CB 1 1
12 37219 2 2 6 ALA H H -4.520 -9.456 4.455 1.00 . B B . 205 ALA H 1 1
12 37220 2 2 6 ALA HA H -5.417 -8.790 1.843 1.00 . B B . 205 ALA HA 1 1
12 37221 2 2 6 ALA HB1 H -4.277 -11.374 2.901 1.00 . B B . 205 ALA HB1 1 1
12 37222 2 2 6 ALA HB2 H -4.546 -10.999 1.199 1.00 . B B . 205 ALA HB2 1 1
12 37223 2 2 6 ALA HB3 H -3.382 -10.061 2.127 1.00 . B B . 205 ALA HB3 1 1
12 37224 2 2 6 ALA N N -5.169 -9.025 3.862 1.00 . B B . 205 ALA N 1 1
12 37225 2 2 6 ALA O O -7.328 -10.559 1.459 1.00 . B B . 205 ALA O 1 1
12 37226 2 2 7 SER C C -9.712 -9.792 3.389 1.00 . B B . 206 SER C 1 1
12 37227 2 2 7 SER CA C -8.760 -10.918 3.795 1.00 . B B . 206 SER CA 1 1
12 37228 2 2 7 SER CB C -9.049 -11.378 5.220 1.00 . B B . 206 SER CB 1 1
12 37229 2 2 7 SER H H -6.877 -10.293 4.518 1.00 . B B . 206 SER H 1 1
12 37230 2 2 7 SER HA H -8.888 -11.749 3.119 1.00 . B B . 206 SER HA 1 1
12 37231 2 2 7 SER HB2 H -9.198 -10.519 5.853 1.00 . B B . 206 SER HB2 1 1
12 37232 2 2 7 SER HB3 H -9.936 -11.992 5.223 1.00 . B B . 206 SER HB3 1 1
12 37233 2 2 7 SER HG H -8.205 -13.071 5.752 1.00 . B B . 206 SER HG 1 1
12 37234 2 2 7 SER N N -7.387 -10.451 3.697 1.00 . B B . 206 SER N 1 1
12 37235 2 2 7 SER O O -10.673 -10.011 2.645 1.00 . B B . 206 SER O 1 1
12 37236 2 2 7 SER OG O -7.963 -12.141 5.729 1.00 . B B . 206 SER OG 1 1
12 37237 2 2 8 TYR C C -10.013 -7.182 1.969 1.00 . B B . 207 TYR C 1 1
12 37238 2 2 8 TYR CA C -10.181 -7.396 3.469 1.00 . B B . 207 TYR CA 1 1
12 37239 2 2 8 TYR CB C -9.703 -6.157 4.243 1.00 . B B . 207 TYR CB 1 1
12 37240 2 2 8 TYR CD1 C -10.666 -4.022 3.225 1.00 . B B . 207 TYR CD1 1 1
12 37241 2 2 8 TYR CD2 C -11.598 -4.847 5.265 1.00 . B B . 207 TYR CD2 1 1
12 37242 2 2 8 TYR CE1 C -11.555 -2.959 3.255 1.00 . B B . 207 TYR CE1 1 1
12 37243 2 2 8 TYR CE2 C -12.484 -3.789 5.290 1.00 . B B . 207 TYR CE2 1 1
12 37244 2 2 8 TYR CG C -10.674 -4.989 4.236 1.00 . B B . 207 TYR CG 1 1
12 37245 2 2 8 TYR CZ C -12.459 -2.849 4.287 1.00 . B B . 207 TYR CZ 1 1
12 37246 2 2 8 TYR H H -8.672 -8.483 4.507 1.00 . B B . 207 TYR H 1 1
12 37247 2 2 8 TYR HA H -11.222 -7.580 3.688 1.00 . B B . 207 TYR HA 1 1
12 37248 2 2 8 TYR HB2 H -9.535 -6.431 5.277 1.00 . B B . 207 TYR HB2 1 1
12 37249 2 2 8 TYR HB3 H -8.775 -5.815 3.816 1.00 . B B . 207 TYR HB3 1 1
12 37250 2 2 8 TYR HD1 H -9.950 -4.107 2.407 1.00 . B B . 207 TYR HD1 1 1
12 37251 2 2 8 TYR HD2 H -11.618 -5.585 6.057 1.00 . B B . 207 TYR HD2 1 1
12 37252 2 2 8 TYR HE1 H -11.542 -2.219 2.469 1.00 . B B . 207 TYR HE1 1 1
12 37253 2 2 8 TYR HE2 H -13.192 -3.701 6.097 1.00 . B B . 207 TYR HE2 1 1
12 37254 2 2 8 TYR HH H -13.699 -1.644 3.435 1.00 . B B . 207 TYR HH 1 1
12 37255 2 2 8 TYR N N -9.420 -8.580 3.867 1.00 . B B . 207 TYR N 1 1
12 37256 2 2 8 TYR O O -10.978 -6.925 1.251 1.00 . B B . 207 TYR O 1 1
12 37257 2 2 8 TYR OH O -13.341 -1.788 4.315 1.00 . B B . 207 TYR OH 1 1
12 37258 2 2 9 LEU C C -9.220 -8.234 -0.740 1.00 . B B . 208 LEU C 1 1
12 37259 2 2 9 LEU CA C -8.453 -7.197 0.086 1.00 . B B . 208 LEU CA 1 1
12 37260 2 2 9 LEU CB C -6.950 -7.384 -0.135 1.00 . B B . 208 LEU CB 1 1
12 37261 2 2 9 LEU CD1 C -4.579 -6.819 0.432 1.00 . B B . 208 LEU CD1 1 1
12 37262 2 2 9 LEU CD2 C -6.302 -5.016 0.420 1.00 . B B . 208 LEU CD2 1 1
12 37263 2 2 9 LEU CG C -6.035 -6.486 0.704 1.00 . B B . 208 LEU CG 1 1
12 37264 2 2 9 LEU H H -8.045 -7.497 2.147 1.00 . B B . 208 LEU H 1 1
12 37265 2 2 9 LEU HA H -8.739 -6.209 -0.240 1.00 . B B . 208 LEU HA 1 1
12 37266 2 2 9 LEU HB2 H -6.706 -8.412 0.084 1.00 . B B . 208 LEU HB2 1 1
12 37267 2 2 9 LEU HB3 H -6.736 -7.199 -1.178 1.00 . B B . 208 LEU HB3 1 1
12 37268 2 2 9 LEU HD11 H -4.340 -6.580 -0.596 1.00 . B B . 208 LEU HD11 1 1
12 37269 2 2 9 LEU HD12 H -3.950 -6.233 1.090 1.00 . B B . 208 LEU HD12 1 1
12 37270 2 2 9 LEU HD13 H -4.404 -7.875 0.608 1.00 . B B . 208 LEU HD13 1 1
12 37271 2 2 9 LEU HD21 H -7.315 -4.768 0.717 1.00 . B B . 208 LEU HD21 1 1
12 37272 2 2 9 LEU HD22 H -5.601 -4.414 0.982 1.00 . B B . 208 LEU HD22 1 1
12 37273 2 2 9 LEU HD23 H -6.177 -4.827 -0.636 1.00 . B B . 208 LEU HD23 1 1
12 37274 2 2 9 LEU HG H -6.226 -6.666 1.753 1.00 . B B . 208 LEU HG 1 1
12 37275 2 2 9 LEU N N -8.772 -7.319 1.508 1.00 . B B . 208 LEU N 1 1
12 37276 2 2 9 LEU O O -9.809 -7.909 -1.772 1.00 . B B . 208 LEU O 1 1
12 37277 2 2 10 LEU C C -11.364 -10.285 -1.112 1.00 . B B . 209 LEU C 1 1
12 37278 2 2 10 LEU CA C -9.877 -10.588 -0.942 1.00 . B B . 209 LEU CA 1 1
12 37279 2 2 10 LEU CB C -9.706 -11.874 -0.121 1.00 . B B . 209 LEU CB 1 1
12 37280 2 2 10 LEU CD1 C -10.403 -13.415 -1.980 1.00 . B B . 209 LEU CD1 1 1
12 37281 2 2 10 LEU CD2 C -7.973 -13.045 -1.519 1.00 . B B . 209 LEU CD2 1 1
12 37282 2 2 10 LEU CG C -9.364 -13.145 -0.909 1.00 . B B . 209 LEU CG 1 1
12 37283 2 2 10 LEU H H -8.702 -9.667 0.554 1.00 . B B . 209 LEU H 1 1
12 37284 2 2 10 LEU HA H -9.427 -10.722 -1.913 1.00 . B B . 209 LEU HA 1 1
12 37285 2 2 10 LEU HB2 H -8.920 -11.708 0.598 1.00 . B B . 209 LEU HB2 1 1
12 37286 2 2 10 LEU HB3 H -10.626 -12.054 0.416 1.00 . B B . 209 LEU HB3 1 1
12 37287 2 2 10 LEU HD11 H -10.433 -12.582 -2.673 1.00 . B B . 209 LEU HD11 1 1
12 37288 2 2 10 LEU HD12 H -10.140 -14.319 -2.513 1.00 . B B . 209 LEU HD12 1 1
12 37289 2 2 10 LEU HD13 H -11.374 -13.537 -1.517 1.00 . B B . 209 LEU HD13 1 1
12 37290 2 2 10 LEU HD21 H -7.259 -12.763 -0.753 1.00 . B B . 209 LEU HD21 1 1
12 37291 2 2 10 LEU HD22 H -7.689 -14.003 -1.939 1.00 . B B . 209 LEU HD22 1 1
12 37292 2 2 10 LEU HD23 H -7.973 -12.299 -2.301 1.00 . B B . 209 LEU HD23 1 1
12 37293 2 2 10 LEU HG H -9.368 -13.985 -0.232 1.00 . B B . 209 LEU HG 1 1
12 37294 2 2 10 LEU N N -9.201 -9.481 -0.269 1.00 . B B . 209 LEU N 1 1
12 37295 2 2 10 LEU O O -11.902 -10.348 -2.219 1.00 . B B . 209 LEU O 1 1
12 37296 2 2 11 ALA C C -13.739 -8.425 -0.884 1.00 . B B . 210 ALA C 1 1
12 37297 2 2 11 ALA CA C -13.437 -9.651 -0.021 1.00 . B B . 210 ALA CA 1 1
12 37298 2 2 11 ALA CB C -13.938 -9.444 1.400 1.00 . B B . 210 ALA CB 1 1
12 37299 2 2 11 ALA H H -11.523 -9.905 0.844 1.00 . B B . 210 ALA H 1 1
12 37300 2 2 11 ALA HA H -13.952 -10.505 -0.438 1.00 . B B . 210 ALA HA 1 1
12 37301 2 2 11 ALA HB1 H -13.431 -8.600 1.841 1.00 . B B . 210 ALA HB1 1 1
12 37302 2 2 11 ALA HB2 H -15.001 -9.262 1.383 1.00 . B B . 210 ALA HB2 1 1
12 37303 2 2 11 ALA HB3 H -13.734 -10.330 1.985 1.00 . B B . 210 ALA HB3 1 1
12 37304 2 2 11 ALA N N -12.015 -9.949 -0.007 1.00 . B B . 210 ALA N 1 1
12 37305 2 2 11 ALA O O -14.779 -8.362 -1.544 1.00 . B B . 210 ALA O 1 1
12 37306 2 2 12 ALA C C -12.976 -6.600 -3.182 1.00 . B B . 211 ALA C 1 1
12 37307 2 2 12 ALA CA C -12.971 -6.260 -1.698 1.00 . B B . 211 ALA CA 1 1
12 37308 2 2 12 ALA CB C -11.870 -5.264 -1.388 1.00 . B B . 211 ALA CB 1 1
12 37309 2 2 12 ALA H H -12.033 -7.549 -0.303 1.00 . B B . 211 ALA H 1 1
12 37310 2 2 12 ALA HA H -13.916 -5.802 -1.445 1.00 . B B . 211 ALA HA 1 1
12 37311 2 2 12 ALA HB1 H -10.912 -5.704 -1.624 1.00 . B B . 211 ALA HB1 1 1
12 37312 2 2 12 ALA HB2 H -12.013 -4.372 -1.981 1.00 . B B . 211 ALA HB2 1 1
12 37313 2 2 12 ALA HB3 H -11.899 -5.007 -0.340 1.00 . B B . 211 ALA HB3 1 1
12 37314 2 2 12 ALA N N -12.824 -7.460 -0.882 1.00 . B B . 211 ALA N 1 1
12 37315 2 2 12 ALA O O -13.904 -6.231 -3.905 1.00 . B B . 211 ALA O 1 1
12 37316 2 2 13 LEU C C -12.983 -8.667 -5.410 1.00 . B B . 212 LEU C 1 1
12 37317 2 2 13 LEU CA C -11.858 -7.706 -5.038 1.00 . B B . 212 LEU CA 1 1
12 37318 2 2 13 LEU CB C -10.478 -8.302 -5.350 1.00 . B B . 212 LEU CB 1 1
12 37319 2 2 13 LEU CD1 C -10.789 -10.785 -5.355 1.00 . B B . 212 LEU CD1 1 1
12 37320 2 2 13 LEU CD2 C -8.631 -9.790 -4.622 1.00 . B B . 212 LEU CD2 1 1
12 37321 2 2 13 LEU CG C -10.129 -9.611 -4.654 1.00 . B B . 212 LEU CG 1 1
12 37322 2 2 13 LEU H H -11.238 -7.592 -3.011 1.00 . B B . 212 LEU H 1 1
12 37323 2 2 13 LEU HA H -11.973 -6.815 -5.627 1.00 . B B . 212 LEU HA 1 1
12 37324 2 2 13 LEU HB2 H -10.415 -8.466 -6.413 1.00 . B B . 212 LEU HB2 1 1
12 37325 2 2 13 LEU HB3 H -9.730 -7.572 -5.075 1.00 . B B . 212 LEU HB3 1 1
12 37326 2 2 13 LEU HD11 H -10.437 -10.832 -6.374 1.00 . B B . 212 LEU HD11 1 1
12 37327 2 2 13 LEU HD12 H -10.545 -11.704 -4.841 1.00 . B B . 212 LEU HD12 1 1
12 37328 2 2 13 LEU HD13 H -11.859 -10.638 -5.351 1.00 . B B . 212 LEU HD13 1 1
12 37329 2 2 13 LEU HD21 H -8.172 -8.873 -4.287 1.00 . B B . 212 LEU HD21 1 1
12 37330 2 2 13 LEU HD22 H -8.380 -10.587 -3.940 1.00 . B B . 212 LEU HD22 1 1
12 37331 2 2 13 LEU HD23 H -8.275 -10.036 -5.612 1.00 . B B . 212 LEU HD23 1 1
12 37332 2 2 13 LEU HG H -10.488 -9.582 -3.638 1.00 . B B . 212 LEU HG 1 1
12 37333 2 2 13 LEU N N -11.951 -7.320 -3.635 1.00 . B B . 212 LEU N 1 1
12 37334 2 2 13 LEU O O -13.324 -8.813 -6.584 1.00 . B B . 212 LEU O 1 1
12 37335 2 2 14 GLY C C -15.894 -9.446 -5.176 1.00 . B B . 213 GLY C 1 1
12 37336 2 2 14 GLY CA C -14.698 -10.193 -4.609 1.00 . B B . 213 GLY CA 1 1
12 37337 2 2 14 GLY H H -13.160 -9.253 -3.496 1.00 . B B . 213 GLY H 1 1
12 37338 2 2 14 GLY HA2 H -14.423 -10.980 -5.292 1.00 . B B . 213 GLY HA2 1 1
12 37339 2 2 14 GLY HA3 H -14.978 -10.631 -3.665 1.00 . B B . 213 GLY HA3 1 1
12 37340 2 2 14 GLY N N -13.548 -9.331 -4.398 1.00 . B B . 213 GLY N 1 1
12 37341 2 2 14 GLY O O -16.834 -10.060 -5.685 1.00 . B B . 213 GLY O 1 1
12 37342 2 2 15 GLY C C -17.619 -6.473 -4.594 1.00 . B B . 214 GLY C 1 1
12 37343 2 2 15 GLY CA C -16.939 -7.327 -5.642 1.00 . B B . 214 GLY CA 1 1
12 37344 2 2 15 GLY H H -15.097 -7.688 -4.660 1.00 . B B . 214 GLY H 1 1
12 37345 2 2 15 GLY HA2 H -16.535 -6.685 -6.412 1.00 . B B . 214 GLY HA2 1 1
12 37346 2 2 15 GLY HA3 H -17.667 -7.988 -6.088 1.00 . B B . 214 GLY HA3 1 1
12 37347 2 2 15 GLY N N -15.863 -8.125 -5.092 1.00 . B B . 214 GLY N 1 1
12 37348 2 2 15 GLY O O -18.611 -5.797 -4.878 1.00 . B B . 214 GLY O 1 1
12 37349 2 2 16 ASN C C -16.672 -4.703 -1.782 1.00 . B B . 215 ASN C 1 1
12 37350 2 2 16 ASN CA C -17.660 -5.745 -2.284 1.00 . B B . 215 ASN CA 1 1
12 37351 2 2 16 ASN CB C -18.084 -6.685 -1.146 1.00 . B B . 215 ASN CB 1 1
12 37352 2 2 16 ASN CG C -18.579 -5.942 0.087 1.00 . B B . 215 ASN CG 1 1
12 37353 2 2 16 ASN H H -16.265 -7.018 -3.231 1.00 . B B . 215 ASN H 1 1
12 37354 2 2 16 ASN HA H -18.536 -5.239 -2.663 1.00 . B B . 215 ASN HA 1 1
12 37355 2 2 16 ASN HB2 H -18.874 -7.326 -1.498 1.00 . B B . 215 ASN HB2 1 1
12 37356 2 2 16 ASN HB3 H -17.236 -7.292 -0.856 1.00 . B B . 215 ASN HB3 1 1
12 37357 2 2 16 ASN HD21 H -18.137 -7.509 1.237 1.00 . B B . 215 ASN HD21 1 1
12 37358 2 2 16 ASN HD22 H -18.815 -6.144 2.056 1.00 . B B . 215 ASN HD22 1 1
12 37359 2 2 16 ASN N N -17.082 -6.498 -3.385 1.00 . B B . 215 ASN N 1 1
12 37360 2 2 16 ASN ND2 N -18.506 -6.597 1.239 1.00 . B B . 215 ASN ND2 1 1
12 37361 2 2 16 ASN O O -15.667 -5.029 -1.157 1.00 . B B . 215 ASN O 1 1
12 37362 2 2 16 ASN OD1 O -19.052 -4.805 -0.002 1.00 . B B . 215 ASN OD1 1 1
12 37363 2 2 17 SER C C -16.059 -2.140 -0.176 1.00 . B B . 216 SER C 1 1
12 37364 2 2 17 SER CA C -16.104 -2.333 -1.683 1.00 . B B . 216 SER CA 1 1
12 37365 2 2 17 SER CB C -16.614 -1.043 -2.313 1.00 . B B . 216 SER CB 1 1
12 37366 2 2 17 SER H H -17.795 -3.247 -2.552 1.00 . B B . 216 SER H 1 1
12 37367 2 2 17 SER HA H -15.109 -2.537 -2.047 1.00 . B B . 216 SER HA 1 1
12 37368 2 2 17 SER HB2 H -17.500 -0.720 -1.783 1.00 . B B . 216 SER HB2 1 1
12 37369 2 2 17 SER HB3 H -15.851 -0.280 -2.231 1.00 . B B . 216 SER HB3 1 1
12 37370 2 2 17 SER HG H -16.368 -0.666 -4.218 1.00 . B B . 216 SER HG 1 1
12 37371 2 2 17 SER N N -16.971 -3.442 -2.061 1.00 . B B . 216 SER N 1 1
12 37372 2 2 17 SER O O -15.187 -1.443 0.338 1.00 . B B . 216 SER O 1 1
12 37373 2 2 17 SER OG O -16.934 -1.228 -3.680 1.00 . B B . 216 SER OG 1 1
12 37374 2 2 18 SER C C -17.083 -3.881 2.701 1.00 . B B . 217 SER C 1 1
12 37375 2 2 18 SER CA C -17.101 -2.549 1.948 1.00 . B B . 217 SER CA 1 1
12 37376 2 2 18 SER CB C -18.375 -1.760 2.266 1.00 . B B . 217 SER CB 1 1
12 37377 2 2 18 SER H H -17.619 -3.359 0.078 1.00 . B B . 217 SER H 1 1
12 37378 2 2 18 SER HA H -16.247 -1.964 2.243 1.00 . B B . 217 SER HA 1 1
12 37379 2 2 18 SER HB2 H -18.543 -1.772 3.331 1.00 . B B . 217 SER HB2 1 1
12 37380 2 2 18 SER HB3 H -18.259 -0.741 1.928 1.00 . B B . 217 SER HB3 1 1
12 37381 2 2 18 SER HG H -19.352 -3.277 1.479 1.00 . B B . 217 SER HG 1 1
12 37382 2 2 18 SER N N -17.000 -2.748 0.524 1.00 . B B . 217 SER N 1 1
12 37383 2 2 18 SER O O -18.096 -4.288 3.267 1.00 . B B . 217 SER O 1 1
12 37384 2 2 18 SER OG O -19.508 -2.331 1.618 1.00 . B B . 217 SER OG 1 1
12 37385 2 2 19 PRO C C -15.994 -5.672 4.914 1.00 . B B . 218 PRO C 1 1
12 37386 2 2 19 PRO CA C -15.785 -5.852 3.421 1.00 . B B . 218 PRO CA 1 1
12 37387 2 2 19 PRO CB C -14.335 -6.248 3.131 1.00 . B B . 218 PRO CB 1 1
12 37388 2 2 19 PRO CD C -14.711 -4.243 1.965 1.00 . B B . 218 PRO CD 1 1
12 37389 2 2 19 PRO CG C -14.024 -5.563 1.856 1.00 . B B . 218 PRO CG 1 1
12 37390 2 2 19 PRO HA H -16.446 -6.616 3.052 1.00 . B B . 218 PRO HA 1 1
12 37391 2 2 19 PRO HB2 H -13.694 -5.907 3.933 1.00 . B B . 218 PRO HB2 1 1
12 37392 2 2 19 PRO HB3 H -14.266 -7.317 3.033 1.00 . B B . 218 PRO HB3 1 1
12 37393 2 2 19 PRO HD2 H -14.107 -3.554 2.536 1.00 . B B . 218 PRO HD2 1 1
12 37394 2 2 19 PRO HD3 H -14.934 -3.844 0.987 1.00 . B B . 218 PRO HD3 1 1
12 37395 2 2 19 PRO HG2 H -12.958 -5.431 1.752 1.00 . B B . 218 PRO HG2 1 1
12 37396 2 2 19 PRO HG3 H -14.426 -6.128 1.031 1.00 . B B . 218 PRO HG3 1 1
12 37397 2 2 19 PRO N N -15.942 -4.592 2.688 1.00 . B B . 218 PRO N 1 1
12 37398 2 2 19 PRO O O -15.291 -4.891 5.555 1.00 . B B . 218 PRO O 1 1
12 37399 2 2 20 SER C C -16.636 -7.482 7.641 1.00 . B B . 219 SER C 1 1
12 37400 2 2 20 SER CA C -17.217 -6.282 6.897 1.00 . B B . 219 SER CA 1 1
12 37401 2 2 20 SER CB C -18.718 -6.161 7.158 1.00 . B B . 219 SER CB 1 1
12 37402 2 2 20 SER H H -17.511 -6.984 4.921 1.00 . B B . 219 SER H 1 1
12 37403 2 2 20 SER HA H -16.729 -5.386 7.257 1.00 . B B . 219 SER HA 1 1
12 37404 2 2 20 SER HB2 H -18.887 -6.051 8.222 1.00 . B B . 219 SER HB2 1 1
12 37405 2 2 20 SER HB3 H -19.104 -5.292 6.634 1.00 . B B . 219 SER HB3 1 1
12 37406 2 2 20 SER HG H -19.222 -7.457 5.757 1.00 . B B . 219 SER HG 1 1
12 37407 2 2 20 SER N N -16.956 -6.383 5.475 1.00 . B B . 219 SER N 1 1
12 37408 2 2 20 SER O O -16.032 -8.373 7.026 1.00 . B B . 219 SER O 1 1
12 37409 2 2 20 SER OG O -19.410 -7.314 6.705 1.00 . B B . 219 SER OG 1 1
12 37410 2 2 21 ALA C C -16.771 -9.935 9.323 1.00 . B B . 220 ALA C 1 1
12 37411 2 2 21 ALA CA C -16.270 -8.574 9.777 1.00 . B B . 220 ALA CA 1 1
12 37412 2 2 21 ALA CB C -16.611 -8.338 11.242 1.00 . B B . 220 ALA CB 1 1
12 37413 2 2 21 ALA H H -17.371 -6.813 9.374 1.00 . B B . 220 ALA H 1 1
12 37414 2 2 21 ALA HA H -15.197 -8.545 9.671 1.00 . B B . 220 ALA HA 1 1
12 37415 2 2 21 ALA HB1 H -17.683 -8.349 11.370 1.00 . B B . 220 ALA HB1 1 1
12 37416 2 2 21 ALA HB2 H -16.171 -9.117 11.844 1.00 . B B . 220 ALA HB2 1 1
12 37417 2 2 21 ALA HB3 H -16.222 -7.378 11.553 1.00 . B B . 220 ALA HB3 1 1
12 37418 2 2 21 ALA N N -16.830 -7.514 8.951 1.00 . B B . 220 ALA N 1 1
12 37419 2 2 21 ALA O O -16.025 -10.915 9.313 1.00 . B B . 220 ALA O 1 1
12 37420 2 2 22 LYS C C -18.128 -11.680 7.140 1.00 . B B . 221 LYS C 1 1
12 37421 2 2 22 LYS CA C -18.644 -11.232 8.508 1.00 . B B . 221 LYS CA 1 1
12 37422 2 2 22 LYS CB C -20.175 -11.114 8.523 1.00 . B B . 221 LYS CB 1 1
12 37423 2 2 22 LYS CD C -22.260 -9.943 7.704 1.00 . B B . 221 LYS CD 1 1
12 37424 2 2 22 LYS CE C -22.770 -9.289 8.990 1.00 . B B . 221 LYS CE 1 1
12 37425 2 2 22 LYS CG C -20.736 -10.010 7.639 1.00 . B B . 221 LYS CG 1 1
12 37426 2 2 22 LYS H H -18.538 -9.145 8.857 1.00 . B B . 221 LYS H 1 1
12 37427 2 2 22 LYS HA H -18.349 -11.974 9.235 1.00 . B B . 221 LYS HA 1 1
12 37428 2 2 22 LYS HB2 H -20.596 -12.052 8.194 1.00 . B B . 221 LYS HB2 1 1
12 37429 2 2 22 LYS HB3 H -20.495 -10.926 9.537 1.00 . B B . 221 LYS HB3 1 1
12 37430 2 2 22 LYS HD2 H -22.619 -9.373 6.859 1.00 . B B . 221 LYS HD2 1 1
12 37431 2 2 22 LYS HD3 H -22.651 -10.949 7.647 1.00 . B B . 221 LYS HD3 1 1
12 37432 2 2 22 LYS HE2 H -22.227 -8.369 9.149 1.00 . B B . 221 LYS HE2 1 1
12 37433 2 2 22 LYS HE3 H -23.818 -9.064 8.863 1.00 . B B . 221 LYS HE3 1 1
12 37434 2 2 22 LYS HG2 H -20.334 -9.061 7.966 1.00 . B B . 221 LYS HG2 1 1
12 37435 2 2 22 LYS HG3 H -20.436 -10.194 6.616 1.00 . B B . 221 LYS HG3 1 1
12 37436 2 2 22 LYS HZ1 H -22.931 -11.124 9.982 1.00 . B B . 221 LYS HZ1 1 1
12 37437 2 2 22 LYS HZ2 H -21.609 -10.192 10.481 1.00 . B B . 221 LYS HZ2 1 1
12 37438 2 2 22 LYS HZ3 H -23.170 -9.782 10.981 1.00 . B B . 221 LYS HZ3 1 1
12 37439 2 2 22 LYS N N -18.025 -9.980 8.907 1.00 . B B . 221 LYS N 1 1
12 37440 2 2 22 LYS NZ N -22.607 -10.156 10.190 1.00 . B B . 221 LYS NZ 1 1
12 37441 2 2 22 LYS O O -17.946 -12.880 6.904 1.00 . B B . 221 LYS O 1 1
12 37442 2 2 23 ASP C C -15.915 -11.680 5.146 1.00 . B B . 222 ASP C 1 1
12 37443 2 2 23 ASP CA C -17.267 -11.006 4.951 1.00 . B B . 222 ASP CA 1 1
12 37444 2 2 23 ASP CB C -17.060 -9.725 4.128 1.00 . B B . 222 ASP CB 1 1
12 37445 2 2 23 ASP CG C -18.348 -9.069 3.682 1.00 . B B . 222 ASP CG 1 1
12 37446 2 2 23 ASP H H -18.078 -9.783 6.483 1.00 . B B . 222 ASP H 1 1
12 37447 2 2 23 ASP HA H -17.927 -11.674 4.416 1.00 . B B . 222 ASP HA 1 1
12 37448 2 2 23 ASP HB2 H -16.517 -9.011 4.729 1.00 . B B . 222 ASP HB2 1 1
12 37449 2 2 23 ASP HB3 H -16.475 -9.961 3.252 1.00 . B B . 222 ASP HB3 1 1
12 37450 2 2 23 ASP N N -17.866 -10.713 6.254 1.00 . B B . 222 ASP N 1 1
12 37451 2 2 23 ASP O O -15.665 -12.778 4.633 1.00 . B B . 222 ASP O 1 1
12 37452 2 2 23 ASP OD1 O -18.918 -9.494 2.657 1.00 . B B . 222 ASP OD1 1 1
12 37453 2 2 23 ASP OD2 O -18.772 -8.100 4.343 1.00 . B B . 222 ASP OD2 1 1
12 37454 2 2 24 ILE C C -13.738 -12.851 6.900 1.00 . B B . 223 ILE C 1 1
12 37455 2 2 24 ILE CA C -13.705 -11.519 6.144 1.00 . B B . 223 ILE CA 1 1
12 37456 2 2 24 ILE CB C -12.824 -10.487 6.900 1.00 . B B . 223 ILE CB 1 1
12 37457 2 2 24 ILE CD1 C -13.469 -8.517 5.393 1.00 . B B . 223 ILE CD1 1 1
12 37458 2 2 24 ILE CG1 C -12.355 -9.370 5.955 1.00 . B B . 223 ILE CG1 1 1
12 37459 2 2 24 ILE CG2 C -11.619 -11.161 7.538 1.00 . B B . 223 ILE CG2 1 1
12 37460 2 2 24 ILE H H -15.326 -10.160 6.312 1.00 . B B . 223 ILE H 1 1
12 37461 2 2 24 ILE HA H -13.251 -11.687 5.176 1.00 . B B . 223 ILE HA 1 1
12 37462 2 2 24 ILE HB H -13.419 -10.048 7.686 1.00 . B B . 223 ILE HB 1 1
12 37463 2 2 24 ILE HD11 H -13.987 -8.022 6.202 1.00 . B B . 223 ILE HD11 1 1
12 37464 2 2 24 ILE HD12 H -13.056 -7.777 4.728 1.00 . B B . 223 ILE HD12 1 1
12 37465 2 2 24 ILE HD13 H -14.163 -9.143 4.850 1.00 . B B . 223 ILE HD13 1 1
12 37466 2 2 24 ILE HG12 H -11.683 -8.718 6.488 1.00 . B B . 223 ILE HG12 1 1
12 37467 2 2 24 ILE HG13 H -11.828 -9.814 5.121 1.00 . B B . 223 ILE HG13 1 1
12 37468 2 2 24 ILE HG21 H -11.012 -11.610 6.765 1.00 . B B . 223 ILE HG21 1 1
12 37469 2 2 24 ILE HG22 H -11.036 -10.430 8.076 1.00 . B B . 223 ILE HG22 1 1
12 37470 2 2 24 ILE HG23 H -11.954 -11.928 8.220 1.00 . B B . 223 ILE HG23 1 1
12 37471 2 2 24 ILE N N -15.050 -11.015 5.906 1.00 . B B . 223 ILE N 1 1
12 37472 2 2 24 ILE O O -12.992 -13.777 6.568 1.00 . B B . 223 ILE O 1 1
12 37473 2 2 25 LYS C C -15.093 -15.350 7.734 1.00 . B B . 224 LYS C 1 1
12 37474 2 2 25 LYS CA C -14.746 -14.192 8.659 1.00 . B B . 224 LYS CA 1 1
12 37475 2 2 25 LYS CB C -15.817 -14.061 9.744 1.00 . B B . 224 LYS CB 1 1
12 37476 2 2 25 LYS CD C -14.550 -15.397 11.450 1.00 . B B . 224 LYS CD 1 1
12 37477 2 2 25 LYS CE C -14.627 -16.482 12.508 1.00 . B B . 224 LYS CE 1 1
12 37478 2 2 25 LYS CG C -15.864 -15.246 10.700 1.00 . B B . 224 LYS CG 1 1
12 37479 2 2 25 LYS H H -15.156 -12.184 8.161 1.00 . B B . 224 LYS H 1 1
12 37480 2 2 25 LYS HA H -13.795 -14.397 9.127 1.00 . B B . 224 LYS HA 1 1
12 37481 2 2 25 LYS HB2 H -15.620 -13.171 10.323 1.00 . B B . 224 LYS HB2 1 1
12 37482 2 2 25 LYS HB3 H -16.783 -13.966 9.272 1.00 . B B . 224 LYS HB3 1 1
12 37483 2 2 25 LYS HD2 H -13.778 -15.656 10.744 1.00 . B B . 224 LYS HD2 1 1
12 37484 2 2 25 LYS HD3 H -14.304 -14.458 11.926 1.00 . B B . 224 LYS HD3 1 1
12 37485 2 2 25 LYS HE2 H -13.751 -16.416 13.128 1.00 . B B . 224 LYS HE2 1 1
12 37486 2 2 25 LYS HE3 H -15.506 -16.301 13.106 1.00 . B B . 224 LYS HE3 1 1
12 37487 2 2 25 LYS HG2 H -16.662 -15.092 11.410 1.00 . B B . 224 LYS HG2 1 1
12 37488 2 2 25 LYS HG3 H -16.052 -16.151 10.136 1.00 . B B . 224 LYS HG3 1 1
12 37489 2 2 25 LYS HZ1 H -13.905 -18.031 11.300 1.00 . B B . 224 LYS HZ1 1 1
12 37490 2 2 25 LYS HZ2 H -14.696 -18.567 12.690 1.00 . B B . 224 LYS HZ2 1 1
12 37491 2 2 25 LYS HZ3 H -15.588 -17.970 11.387 1.00 . B B . 224 LYS HZ3 1 1
12 37492 2 2 25 LYS N N -14.607 -12.956 7.907 1.00 . B B . 224 LYS N 1 1
12 37493 2 2 25 LYS NZ N -14.709 -17.855 11.931 1.00 . B B . 224 LYS NZ 1 1
12 37494 2 2 25 LYS O O -14.431 -16.377 7.769 1.00 . B B . 224 LYS O 1 1
12 37495 2 2 26 LYS C C -15.423 -16.586 5.011 1.00 . B B . 225 LYS C 1 1
12 37496 2 2 26 LYS CA C -16.548 -16.219 5.978 1.00 . B B . 225 LYS CA 1 1
12 37497 2 2 26 LYS CB C -17.783 -15.774 5.182 1.00 . B B . 225 LYS CB 1 1
12 37498 2 2 26 LYS CD C -18.387 -16.448 2.816 1.00 . B B . 225 LYS CD 1 1
12 37499 2 2 26 LYS CE C -18.889 -17.587 1.933 1.00 . B B . 225 LYS CE 1 1
12 37500 2 2 26 LYS CG C -18.353 -16.863 4.282 1.00 . B B . 225 LYS CG 1 1
12 37501 2 2 26 LYS H H -16.596 -14.313 6.898 1.00 . B B . 225 LYS H 1 1
12 37502 2 2 26 LYS HA H -16.804 -17.089 6.566 1.00 . B B . 225 LYS HA 1 1
12 37503 2 2 26 LYS HB2 H -18.555 -15.472 5.878 1.00 . B B . 225 LYS HB2 1 1
12 37504 2 2 26 LYS HB3 H -17.516 -14.928 4.566 1.00 . B B . 225 LYS HB3 1 1
12 37505 2 2 26 LYS HD2 H -19.046 -15.601 2.706 1.00 . B B . 225 LYS HD2 1 1
12 37506 2 2 26 LYS HD3 H -17.389 -16.175 2.506 1.00 . B B . 225 LYS HD3 1 1
12 37507 2 2 26 LYS HE2 H -18.233 -18.436 2.062 1.00 . B B . 225 LYS HE2 1 1
12 37508 2 2 26 LYS HE3 H -19.887 -17.856 2.253 1.00 . B B . 225 LYS HE3 1 1
12 37509 2 2 26 LYS HG2 H -17.743 -17.751 4.376 1.00 . B B . 225 LYS HG2 1 1
12 37510 2 2 26 LYS HG3 H -19.360 -17.085 4.603 1.00 . B B . 225 LYS HG3 1 1
12 37511 2 2 26 LYS HZ1 H -17.983 -16.925 0.164 1.00 . B B . 225 LYS HZ1 1 1
12 37512 2 2 26 LYS HZ2 H -19.234 -18.042 -0.074 1.00 . B B . 225 LYS HZ2 1 1
12 37513 2 2 26 LYS HZ3 H -19.593 -16.442 0.333 1.00 . B B . 225 LYS HZ3 1 1
12 37514 2 2 26 LYS N N -16.117 -15.171 6.897 1.00 . B B . 225 LYS N 1 1
12 37515 2 2 26 LYS NZ N -18.927 -17.222 0.489 1.00 . B B . 225 LYS NZ 1 1
12 37516 2 2 26 LYS O O -15.202 -17.763 4.713 1.00 . B B . 225 LYS O 1 1
12 37517 2 2 27 ILE C C -12.509 -16.631 4.173 1.00 . B B . 226 ILE C 1 1
12 37518 2 2 27 ILE CA C -13.646 -15.800 3.567 1.00 . B B . 226 ILE CA 1 1
12 37519 2 2 27 ILE CB C -13.126 -14.459 2.975 1.00 . B B . 226 ILE CB 1 1
12 37520 2 2 27 ILE CD1 C -14.964 -14.151 1.233 1.00 . B B . 226 ILE CD1 1 1
12 37521 2 2 27 ILE CG1 C -13.491 -14.365 1.490 1.00 . B B . 226 ILE CG1 1 1
12 37522 2 2 27 ILE CG2 C -11.625 -14.275 3.174 1.00 . B B . 226 ILE CG2 1 1
12 37523 2 2 27 ILE H H -14.915 -14.656 4.818 1.00 . B B . 226 ILE H 1 1
12 37524 2 2 27 ILE HA H -14.069 -16.371 2.757 1.00 . B B . 226 ILE HA 1 1
12 37525 2 2 27 ILE HB H -13.623 -13.656 3.498 1.00 . B B . 226 ILE HB 1 1
12 37526 2 2 27 ILE HD11 H -15.329 -13.357 1.867 1.00 . B B . 226 ILE HD11 1 1
12 37527 2 2 27 ILE HD12 H -15.109 -13.879 0.195 1.00 . B B . 226 ILE HD12 1 1
12 37528 2 2 27 ILE HD13 H -15.506 -15.061 1.447 1.00 . B B . 226 ILE HD13 1 1
12 37529 2 2 27 ILE HG12 H -12.958 -13.543 1.046 1.00 . B B . 226 ILE HG12 1 1
12 37530 2 2 27 ILE HG13 H -13.206 -15.289 0.994 1.00 . B B . 226 ILE HG13 1 1
12 37531 2 2 27 ILE HG21 H -11.101 -15.131 2.779 1.00 . B B . 226 ILE HG21 1 1
12 37532 2 2 27 ILE HG22 H -11.300 -13.383 2.660 1.00 . B B . 226 ILE HG22 1 1
12 37533 2 2 27 ILE HG23 H -11.411 -14.181 4.229 1.00 . B B . 226 ILE HG23 1 1
12 37534 2 2 27 ILE N N -14.712 -15.576 4.526 1.00 . B B . 226 ILE N 1 1
12 37535 2 2 27 ILE O O -12.013 -17.565 3.544 1.00 . B B . 226 ILE O 1 1
12 37536 2 2 28 LEU C C -11.576 -18.368 6.644 1.00 . B B . 227 LEU C 1 1
12 37537 2 2 28 LEU CA C -11.052 -17.055 6.064 1.00 . B B . 227 LEU CA 1 1
12 37538 2 2 28 LEU CB C -10.410 -16.201 7.159 1.00 . B B . 227 LEU CB 1 1
12 37539 2 2 28 LEU CD1 C -8.065 -16.921 6.656 1.00 . B B . 227 LEU CD1 1 1
12 37540 2 2 28 LEU CD2 C -8.592 -15.858 8.848 1.00 . B B . 227 LEU CD2 1 1
12 37541 2 2 28 LEU CG C -9.114 -16.760 7.744 1.00 . B B . 227 LEU CG 1 1
12 37542 2 2 28 LEU H H -12.574 -15.588 5.882 1.00 . B B . 227 LEU H 1 1
12 37543 2 2 28 LEU HA H -10.309 -17.285 5.317 1.00 . B B . 227 LEU HA 1 1
12 37544 2 2 28 LEU HB2 H -10.202 -15.224 6.746 1.00 . B B . 227 LEU HB2 1 1
12 37545 2 2 28 LEU HB3 H -11.123 -16.089 7.963 1.00 . B B . 227 LEU HB3 1 1
12 37546 2 2 28 LEU HD11 H -7.889 -15.967 6.180 1.00 . B B . 227 LEU HD11 1 1
12 37547 2 2 28 LEU HD12 H -7.146 -17.279 7.094 1.00 . B B . 227 LEU HD12 1 1
12 37548 2 2 28 LEU HD13 H -8.414 -17.632 5.924 1.00 . B B . 227 LEU HD13 1 1
12 37549 2 2 28 LEU HD21 H -9.327 -15.795 9.634 1.00 . B B . 227 LEU HD21 1 1
12 37550 2 2 28 LEU HD22 H -7.677 -16.271 9.244 1.00 . B B . 227 LEU HD22 1 1
12 37551 2 2 28 LEU HD23 H -8.403 -14.873 8.450 1.00 . B B . 227 LEU HD23 1 1
12 37552 2 2 28 LEU HG H -9.310 -17.733 8.171 1.00 . B B . 227 LEU HG 1 1
12 37553 2 2 28 LEU N N -12.128 -16.324 5.408 1.00 . B B . 227 LEU N 1 1
12 37554 2 2 28 LEU O O -10.823 -19.322 6.848 1.00 . B B . 227 LEU O 1 1
12 37555 2 2 29 ASP C C -13.624 -20.638 6.264 1.00 . B B . 228 ASP C 1 1
12 37556 2 2 29 ASP CA C -13.536 -19.611 7.385 1.00 . B B . 228 ASP CA 1 1
12 37557 2 2 29 ASP CB C -14.941 -19.271 7.891 1.00 . B B . 228 ASP CB 1 1
12 37558 2 2 29 ASP CG C -15.442 -20.214 8.963 1.00 . B B . 228 ASP CG 1 1
12 37559 2 2 29 ASP H H -13.412 -17.593 6.762 1.00 . B B . 228 ASP H 1 1
12 37560 2 2 29 ASP HA H -12.948 -20.014 8.196 1.00 . B B . 228 ASP HA 1 1
12 37561 2 2 29 ASP HB2 H -14.931 -18.275 8.300 1.00 . B B . 228 ASP HB2 1 1
12 37562 2 2 29 ASP HB3 H -15.632 -19.307 7.059 1.00 . B B . 228 ASP HB3 1 1
12 37563 2 2 29 ASP N N -12.877 -18.406 6.895 1.00 . B B . 228 ASP N 1 1
12 37564 2 2 29 ASP O O -13.636 -21.844 6.504 1.00 . B B . 228 ASP O 1 1
12 37565 2 2 29 ASP OD1 O -16.047 -21.250 8.613 1.00 . B B . 228 ASP OD1 1 1
12 37566 2 2 29 ASP OD2 O -15.248 -19.902 10.159 1.00 . B B . 228 ASP OD2 1 1
12 37567 2 2 30 SER C C -12.490 -21.846 3.689 1.00 . B B . 229 SER C 1 1
12 37568 2 2 30 SER CA C -13.756 -21.004 3.855 1.00 . B B . 229 SER CA 1 1
12 37569 2 2 30 SER CB C -14.009 -20.176 2.594 1.00 . B B . 229 SER CB 1 1
12 37570 2 2 30 SER H H -13.688 -19.164 4.908 1.00 . B B . 229 SER H 1 1
12 37571 2 2 30 SER HA H -14.589 -21.669 3.995 1.00 . B B . 229 SER HA 1 1
12 37572 2 2 30 SER HB2 H -14.789 -19.457 2.789 1.00 . B B . 229 SER HB2 1 1
12 37573 2 2 30 SER HB3 H -13.100 -19.658 2.320 1.00 . B B . 229 SER HB3 1 1
12 37574 2 2 30 SER HG H -14.780 -21.823 1.864 1.00 . B B . 229 SER HG 1 1
12 37575 2 2 30 SER N N -13.676 -20.142 5.028 1.00 . B B . 229 SER N 1 1
12 37576 2 2 30 SER O O -12.571 -23.070 3.560 1.00 . B B . 229 SER O 1 1
12 37577 2 2 30 SER OG O -14.411 -21.004 1.514 1.00 . B B . 229 SER OG 1 1
12 37578 2 2 31 VAL C C -9.828 -22.869 4.726 1.00 . B B . 230 VAL C 1 1
12 37579 2 2 31 VAL CA C -10.053 -21.913 3.553 1.00 . B B . 230 VAL CA 1 1
12 37580 2 2 31 VAL CB C -8.847 -20.956 3.447 1.00 . B B . 230 VAL CB 1 1
12 37581 2 2 31 VAL CG1 C -8.895 -20.185 2.143 1.00 . B B . 230 VAL CG1 1 1
12 37582 2 2 31 VAL CG2 C -8.811 -19.996 4.618 1.00 . B B . 230 VAL CG2 1 1
12 37583 2 2 31 VAL H H -11.320 -20.212 3.720 1.00 . B B . 230 VAL H 1 1
12 37584 2 2 31 VAL HA H -10.098 -22.495 2.642 1.00 . B B . 230 VAL HA 1 1
12 37585 2 2 31 VAL HB H -7.939 -21.544 3.467 1.00 . B B . 230 VAL HB 1 1
12 37586 2 2 31 VAL HG11 H -9.829 -19.649 2.079 1.00 . B B . 230 VAL HG11 1 1
12 37587 2 2 31 VAL HG12 H -8.072 -19.484 2.104 1.00 . B B . 230 VAL HG12 1 1
12 37588 2 2 31 VAL HG13 H -8.821 -20.875 1.316 1.00 . B B . 230 VAL HG13 1 1
12 37589 2 2 31 VAL HG21 H -8.824 -20.555 5.543 1.00 . B B . 230 VAL HG21 1 1
12 37590 2 2 31 VAL HG22 H -7.912 -19.401 4.566 1.00 . B B . 230 VAL HG22 1 1
12 37591 2 2 31 VAL HG23 H -9.673 -19.348 4.578 1.00 . B B . 230 VAL HG23 1 1
12 37592 2 2 31 VAL N N -11.325 -21.195 3.674 1.00 . B B . 230 VAL N 1 1
12 37593 2 2 31 VAL O O -9.222 -23.934 4.567 1.00 . B B . 230 VAL O 1 1
12 37594 2 2 32 GLY C C -9.113 -22.895 8.021 1.00 . B B . 231 GLY C 1 1
12 37595 2 2 32 GLY CA C -10.204 -23.338 7.067 1.00 . B B . 231 GLY CA 1 1
12 37596 2 2 32 GLY H H -10.764 -21.614 5.969 1.00 . B B . 231 GLY H 1 1
12 37597 2 2 32 GLY HA2 H -11.146 -23.335 7.593 1.00 . B B . 231 GLY HA2 1 1
12 37598 2 2 32 GLY HA3 H -9.991 -24.344 6.740 1.00 . B B . 231 GLY HA3 1 1
12 37599 2 2 32 GLY N N -10.316 -22.483 5.899 1.00 . B B . 231 GLY N 1 1
12 37600 2 2 32 GLY O O -8.397 -23.726 8.578 1.00 . B B . 231 GLY O 1 1
12 37601 2 2 33 ILE C C -8.787 -20.313 10.262 1.00 . B B . 232 ILE C 1 1
12 37602 2 2 33 ILE CA C -8.023 -21.060 9.171 1.00 . B B . 232 ILE CA 1 1
12 37603 2 2 33 ILE CB C -6.989 -20.132 8.505 1.00 . B B . 232 ILE CB 1 1
12 37604 2 2 33 ILE CD1 C -5.268 -20.089 6.628 1.00 . B B . 232 ILE CD1 1 1
12 37605 2 2 33 ILE CG1 C -6.392 -20.843 7.289 1.00 . B B . 232 ILE CG1 1 1
12 37606 2 2 33 ILE CG2 C -5.884 -19.757 9.488 1.00 . B B . 232 ILE CG2 1 1
12 37607 2 2 33 ILE H H -9.518 -20.967 7.676 1.00 . B B . 232 ILE H 1 1
12 37608 2 2 33 ILE HA H -7.491 -21.890 9.608 1.00 . B B . 232 ILE HA 1 1
12 37609 2 2 33 ILE HB H -7.488 -19.229 8.187 1.00 . B B . 232 ILE HB 1 1
12 37610 2 2 33 ILE HD11 H -4.481 -19.926 7.349 1.00 . B B . 232 ILE HD11 1 1
12 37611 2 2 33 ILE HD12 H -4.884 -20.665 5.798 1.00 . B B . 232 ILE HD12 1 1
12 37612 2 2 33 ILE HD13 H -5.636 -19.140 6.274 1.00 . B B . 232 ILE HD13 1 1
12 37613 2 2 33 ILE HG12 H -6.010 -21.802 7.598 1.00 . B B . 232 ILE HG12 1 1
12 37614 2 2 33 ILE HG13 H -7.169 -20.993 6.555 1.00 . B B . 232 ILE HG13 1 1
12 37615 2 2 33 ILE HG21 H -5.366 -20.652 9.804 1.00 . B B . 232 ILE HG21 1 1
12 37616 2 2 33 ILE HG22 H -5.182 -19.090 9.003 1.00 . B B . 232 ILE HG22 1 1
12 37617 2 2 33 ILE HG23 H -6.312 -19.266 10.350 1.00 . B B . 232 ILE HG23 1 1
12 37618 2 2 33 ILE N N -8.970 -21.591 8.201 1.00 . B B . 232 ILE N 1 1
12 37619 2 2 33 ILE O O -9.606 -19.441 9.964 1.00 . B B . 232 ILE O 1 1
12 37620 2 2 34 GLU C C -9.088 -18.586 12.682 1.00 . B B . 233 GLU C 1 1
12 37621 2 2 34 GLU CA C -9.240 -20.109 12.669 1.00 . B B . 233 GLU CA 1 1
12 37622 2 2 34 GLU CB C -8.703 -20.715 13.973 1.00 . B B . 233 GLU CB 1 1
12 37623 2 2 34 GLU CD C -10.860 -20.424 15.284 1.00 . B B . 233 GLU CD 1 1
12 37624 2 2 34 GLU CG C -9.363 -20.175 15.236 1.00 . B B . 233 GLU CG 1 1
12 37625 2 2 34 GLU H H -7.890 -21.402 11.678 1.00 . B B . 233 GLU H 1 1
12 37626 2 2 34 GLU HA H -10.289 -20.354 12.577 1.00 . B B . 233 GLU HA 1 1
12 37627 2 2 34 GLU HB2 H -8.858 -21.782 13.946 1.00 . B B . 233 GLU HB2 1 1
12 37628 2 2 34 GLU HB3 H -7.642 -20.520 14.036 1.00 . B B . 233 GLU HB3 1 1
12 37629 2 2 34 GLU HG2 H -8.910 -20.651 16.092 1.00 . B B . 233 GLU HG2 1 1
12 37630 2 2 34 GLU HG3 H -9.190 -19.111 15.288 1.00 . B B . 233 GLU HG3 1 1
12 37631 2 2 34 GLU N N -8.549 -20.698 11.519 1.00 . B B . 233 GLU N 1 1
12 37632 2 2 34 GLU O O -8.036 -18.053 12.324 1.00 . B B . 233 GLU O 1 1
12 37633 2 2 34 GLU OE1 O -11.605 -19.757 14.534 1.00 . B B . 233 GLU OE1 1 1
12 37634 2 2 34 GLU OE2 O -11.300 -21.279 16.076 1.00 . B B . 233 GLU OE2 1 1
12 37635 2 2 35 ALA C C -10.830 -15.820 14.258 1.00 . B B . 234 ALA C 1 1
12 37636 2 2 35 ALA CA C -10.173 -16.442 13.028 1.00 . B B . 234 ALA CA 1 1
12 37637 2 2 35 ALA CB C -10.906 -16.002 11.770 1.00 . B B . 234 ALA CB 1 1
12 37638 2 2 35 ALA H H -10.906 -18.374 13.507 1.00 . B B . 234 ALA H 1 1
12 37639 2 2 35 ALA HA H -9.152 -16.093 12.964 1.00 . B B . 234 ALA HA 1 1
12 37640 2 2 35 ALA HB1 H -10.524 -16.544 10.918 1.00 . B B . 234 ALA HB1 1 1
12 37641 2 2 35 ALA HB2 H -11.959 -16.207 11.884 1.00 . B B . 234 ALA HB2 1 1
12 37642 2 2 35 ALA HB3 H -10.762 -14.941 11.616 1.00 . B B . 234 ALA HB3 1 1
12 37643 2 2 35 ALA N N -10.141 -17.894 13.105 1.00 . B B . 234 ALA N 1 1
12 37644 2 2 35 ALA O O -12.014 -16.034 14.522 1.00 . B B . 234 ALA O 1 1
12 37645 2 2 36 ASP C C -11.478 -13.169 15.664 1.00 . B B . 235 ASP C 1 1
12 37646 2 2 36 ASP CA C -10.547 -14.275 16.134 1.00 . B B . 235 ASP CA 1 1
12 37647 2 2 36 ASP CB C -9.380 -13.628 16.881 1.00 . B B . 235 ASP CB 1 1
12 37648 2 2 36 ASP CG C -8.616 -14.580 17.770 1.00 . B B . 235 ASP CG 1 1
12 37649 2 2 36 ASP H H -9.098 -14.984 14.763 1.00 . B B . 235 ASP H 1 1
12 37650 2 2 36 ASP HA H -11.077 -14.939 16.798 1.00 . B B . 235 ASP HA 1 1
12 37651 2 2 36 ASP HB2 H -8.687 -13.225 16.159 1.00 . B B . 235 ASP HB2 1 1
12 37652 2 2 36 ASP HB3 H -9.760 -12.822 17.489 1.00 . B B . 235 ASP HB3 1 1
12 37653 2 2 36 ASP N N -10.050 -15.045 14.994 1.00 . B B . 235 ASP N 1 1
12 37654 2 2 36 ASP O O -11.039 -12.236 15.006 1.00 . B B . 235 ASP O 1 1
12 37655 2 2 36 ASP OD1 O -7.812 -15.377 17.243 1.00 . B B . 235 ASP OD1 1 1
12 37656 2 2 36 ASP OD2 O -8.788 -14.499 19.005 1.00 . B B . 235 ASP OD2 1 1
12 37657 2 2 37 ASP C C -13.333 -10.872 16.147 1.00 . B B . 236 ASP C 1 1
12 37658 2 2 37 ASP CA C -13.750 -12.255 15.640 1.00 . B B . 236 ASP CA 1 1
12 37659 2 2 37 ASP CB C -15.134 -12.619 16.199 1.00 . B B . 236 ASP CB 1 1
12 37660 2 2 37 ASP CG C -16.230 -11.674 15.720 1.00 . B B . 236 ASP CG 1 1
12 37661 2 2 37 ASP H H -13.054 -14.054 16.525 1.00 . B B . 236 ASP H 1 1
12 37662 2 2 37 ASP HA H -13.804 -12.227 14.563 1.00 . B B . 236 ASP HA 1 1
12 37663 2 2 37 ASP HB2 H -15.388 -13.624 15.892 1.00 . B B . 236 ASP HB2 1 1
12 37664 2 2 37 ASP HB3 H -15.098 -12.581 17.278 1.00 . B B . 236 ASP HB3 1 1
12 37665 2 2 37 ASP N N -12.760 -13.272 16.013 1.00 . B B . 236 ASP N 1 1
12 37666 2 2 37 ASP O O -13.477 -9.870 15.444 1.00 . B B . 236 ASP O 1 1
12 37667 2 2 37 ASP OD1 O -16.804 -11.920 14.637 1.00 . B B . 236 ASP OD1 1 1
12 37668 2 2 37 ASP OD2 O -16.547 -10.705 16.442 1.00 . B B . 236 ASP OD2 1 1
12 37669 2 2 38 ASP C C -11.150 -9.013 17.157 1.00 . B B . 237 ASP C 1 1
12 37670 2 2 38 ASP CA C -12.315 -9.590 17.960 1.00 . B B . 237 ASP CA 1 1
12 37671 2 2 38 ASP CB C -11.877 -9.827 19.410 1.00 . B B . 237 ASP CB 1 1
12 37672 2 2 38 ASP CG C -11.165 -8.625 20.012 1.00 . B B . 237 ASP CG 1 1
12 37673 2 2 38 ASP H H -12.728 -11.662 17.875 1.00 . B B . 237 ASP H 1 1
12 37674 2 2 38 ASP HA H -13.130 -8.883 17.950 1.00 . B B . 237 ASP HA 1 1
12 37675 2 2 38 ASP HB2 H -12.750 -10.042 20.010 1.00 . B B . 237 ASP HB2 1 1
12 37676 2 2 38 ASP HB3 H -11.207 -10.673 19.443 1.00 . B B . 237 ASP HB3 1 1
12 37677 2 2 38 ASP N N -12.798 -10.833 17.364 1.00 . B B . 237 ASP N 1 1
12 37678 2 2 38 ASP O O -11.218 -7.888 16.645 1.00 . B B . 237 ASP O 1 1
12 37679 2 2 38 ASP OD1 O -9.931 -8.526 19.876 1.00 . B B . 237 ASP OD1 1 1
12 37680 2 2 38 ASP OD2 O -11.833 -7.773 20.627 1.00 . B B . 237 ASP OD2 1 1
12 37681 2 2 39 ARG C C -9.166 -9.089 14.865 1.00 . B B . 238 ARG C 1 1
12 37682 2 2 39 ARG CA C -8.882 -9.362 16.337 1.00 . B B . 238 ARG CA 1 1
12 37683 2 2 39 ARG CB C -7.754 -10.388 16.475 1.00 . B B . 238 ARG CB 1 1
12 37684 2 2 39 ARG CD C -7.938 -11.036 18.919 1.00 . B B . 238 ARG CD 1 1
12 37685 2 2 39 ARG CG C -7.076 -10.390 17.841 1.00 . B B . 238 ARG CG 1 1
12 37686 2 2 39 ARG CZ C -7.310 -11.789 21.195 1.00 . B B . 238 ARG CZ 1 1
12 37687 2 2 39 ARG H H -10.121 -10.706 17.399 1.00 . B B . 238 ARG H 1 1
12 37688 2 2 39 ARG HA H -8.566 -8.441 16.799 1.00 . B B . 238 ARG HA 1 1
12 37689 2 2 39 ARG HB2 H -8.157 -11.371 16.298 1.00 . B B . 238 ARG HB2 1 1
12 37690 2 2 39 ARG HB3 H -7.003 -10.179 15.727 1.00 . B B . 238 ARG HB3 1 1
12 37691 2 2 39 ARG HD2 H -8.921 -10.587 18.894 1.00 . B B . 238 ARG HD2 1 1
12 37692 2 2 39 ARG HD3 H -8.018 -12.092 18.714 1.00 . B B . 238 ARG HD3 1 1
12 37693 2 2 39 ARG HE H -7.004 -9.959 20.450 1.00 . B B . 238 ARG HE 1 1
12 37694 2 2 39 ARG HG2 H -6.150 -10.939 17.766 1.00 . B B . 238 ARG HG2 1 1
12 37695 2 2 39 ARG HG3 H -6.865 -9.369 18.127 1.00 . B B . 238 ARG HG3 1 1
12 37696 2 2 39 ARG HH11 H -8.190 -13.257 20.075 1.00 . B B . 238 ARG HH11 1 1
12 37697 2 2 39 ARG HH12 H -7.732 -13.709 21.686 1.00 . B B . 238 ARG HH12 1 1
12 37698 2 2 39 ARG HH21 H -6.408 -10.585 22.557 1.00 . B B . 238 ARG HH21 1 1
12 37699 2 2 39 ARG HH22 H -6.717 -12.203 23.096 1.00 . B B . 238 ARG HH22 1 1
12 37700 2 2 39 ARG N N -10.089 -9.804 17.027 1.00 . B B . 238 ARG N 1 1
12 37701 2 2 39 ARG NE N -7.366 -10.847 20.249 1.00 . B B . 238 ARG NE 1 1
12 37702 2 2 39 ARG NH1 N -7.781 -13.014 20.971 1.00 . B B . 238 ARG NH1 1 1
12 37703 2 2 39 ARG NH2 N -6.771 -11.501 22.378 1.00 . B B . 238 ARG NH2 1 1
12 37704 2 2 39 ARG O O -8.528 -8.243 14.255 1.00 . B B . 238 ARG O 1 1
12 37705 2 2 40 LEU C C -10.976 -8.171 12.690 1.00 . B B . 239 LEU C 1 1
12 37706 2 2 40 LEU CA C -10.545 -9.618 12.925 1.00 . B B . 239 LEU CA 1 1
12 37707 2 2 40 LEU CB C -11.687 -10.598 12.620 1.00 . B B . 239 LEU CB 1 1
12 37708 2 2 40 LEU CD1 C -12.752 -12.085 10.925 1.00 . B B . 239 LEU CD1 1 1
12 37709 2 2 40 LEU CD2 C -13.099 -9.625 10.786 1.00 . B B . 239 LEU CD2 1 1
12 37710 2 2 40 LEU CG C -12.117 -10.723 11.157 1.00 . B B . 239 LEU CG 1 1
12 37711 2 2 40 LEU H H -10.587 -10.484 14.853 1.00 . B B . 239 LEU H 1 1
12 37712 2 2 40 LEU HA H -9.701 -9.847 12.288 1.00 . B B . 239 LEU HA 1 1
12 37713 2 2 40 LEU HB2 H -11.380 -11.577 12.958 1.00 . B B . 239 LEU HB2 1 1
12 37714 2 2 40 LEU HB3 H -12.549 -10.298 13.197 1.00 . B B . 239 LEU HB3 1 1
12 37715 2 2 40 LEU HD11 H -13.546 -12.231 11.641 1.00 . B B . 239 LEU HD11 1 1
12 37716 2 2 40 LEU HD12 H -13.154 -12.139 9.923 1.00 . B B . 239 LEU HD12 1 1
12 37717 2 2 40 LEU HD13 H -12.006 -12.854 11.057 1.00 . B B . 239 LEU HD13 1 1
12 37718 2 2 40 LEU HD21 H -12.629 -8.663 10.920 1.00 . B B . 239 LEU HD21 1 1
12 37719 2 2 40 LEU HD22 H -13.395 -9.740 9.755 1.00 . B B . 239 LEU HD22 1 1
12 37720 2 2 40 LEU HD23 H -13.971 -9.692 11.422 1.00 . B B . 239 LEU HD23 1 1
12 37721 2 2 40 LEU HG H -11.250 -10.637 10.518 1.00 . B B . 239 LEU HG 1 1
12 37722 2 2 40 LEU N N -10.133 -9.801 14.312 1.00 . B B . 239 LEU N 1 1
12 37723 2 2 40 LEU O O -10.367 -7.451 11.900 1.00 . B B . 239 LEU O 1 1
12 37724 2 2 41 ASN C C -11.466 -5.372 13.771 1.00 . B B . 240 ASN C 1 1
12 37725 2 2 41 ASN CA C -12.515 -6.380 13.293 1.00 . B B . 240 ASN CA 1 1
12 37726 2 2 41 ASN CB C -13.814 -6.246 14.098 1.00 . B B . 240 ASN CB 1 1
12 37727 2 2 41 ASN CG C -14.412 -4.851 14.038 1.00 . B B . 240 ASN CG 1 1
12 37728 2 2 41 ASN H H -12.452 -8.370 14.021 1.00 . B B . 240 ASN H 1 1
12 37729 2 2 41 ASN HA H -12.730 -6.183 12.244 1.00 . B B . 240 ASN HA 1 1
12 37730 2 2 41 ASN HB2 H -14.541 -6.943 13.707 1.00 . B B . 240 ASN HB2 1 1
12 37731 2 2 41 ASN HB3 H -13.613 -6.491 15.134 1.00 . B B . 240 ASN HB3 1 1
12 37732 2 2 41 ASN HD21 H -13.515 -4.357 15.734 1.00 . B B . 240 ASN HD21 1 1
12 37733 2 2 41 ASN HD22 H -14.483 -3.123 15.011 1.00 . B B . 240 ASN HD22 1 1
12 37734 2 2 41 ASN N N -12.010 -7.745 13.403 1.00 . B B . 240 ASN N 1 1
12 37735 2 2 41 ASN ND2 N -14.105 -4.028 15.028 1.00 . B B . 240 ASN ND2 1 1
12 37736 2 2 41 ASN O O -11.447 -4.224 13.319 1.00 . B B . 240 ASN O 1 1
12 37737 2 2 41 ASN OD1 O -15.162 -4.523 13.121 1.00 . B B . 240 ASN OD1 1 1
12 37738 2 2 42 LYS C C -8.552 -4.636 13.960 1.00 . B B . 241 LYS C 1 1
12 37739 2 2 42 LYS CA C -9.486 -4.946 15.116 1.00 . B B . 241 LYS CA 1 1
12 37740 2 2 42 LYS CB C -8.697 -5.595 16.254 1.00 . B B . 241 LYS CB 1 1
12 37741 2 2 42 LYS CD C -8.357 -5.861 18.723 1.00 . B B . 241 LYS CD 1 1
12 37742 2 2 42 LYS CE C -8.752 -5.358 20.104 1.00 . B B . 241 LYS CE 1 1
12 37743 2 2 42 LYS CG C -9.200 -5.222 17.633 1.00 . B B . 241 LYS CG 1 1
12 37744 2 2 42 LYS H H -10.676 -6.705 15.052 1.00 . B B . 241 LYS H 1 1
12 37745 2 2 42 LYS HA H -9.909 -4.017 15.469 1.00 . B B . 241 LYS HA 1 1
12 37746 2 2 42 LYS HB2 H -8.755 -6.668 16.151 1.00 . B B . 241 LYS HB2 1 1
12 37747 2 2 42 LYS HB3 H -7.662 -5.293 16.177 1.00 . B B . 241 LYS HB3 1 1
12 37748 2 2 42 LYS HD2 H -8.494 -6.933 18.689 1.00 . B B . 241 LYS HD2 1 1
12 37749 2 2 42 LYS HD3 H -7.317 -5.626 18.547 1.00 . B B . 241 LYS HD3 1 1
12 37750 2 2 42 LYS HE2 H -8.133 -5.846 20.841 1.00 . B B . 241 LYS HE2 1 1
12 37751 2 2 42 LYS HE3 H -8.590 -4.290 20.145 1.00 . B B . 241 LYS HE3 1 1
12 37752 2 2 42 LYS HG2 H -9.156 -4.150 17.742 1.00 . B B . 241 LYS HG2 1 1
12 37753 2 2 42 LYS HG3 H -10.222 -5.556 17.736 1.00 . B B . 241 LYS HG3 1 1
12 37754 2 2 42 LYS HZ1 H -10.388 -6.652 20.258 1.00 . B B . 241 LYS HZ1 1 1
12 37755 2 2 42 LYS HZ2 H -10.371 -5.419 21.413 1.00 . B B . 241 LYS HZ2 1 1
12 37756 2 2 42 LYS HZ3 H -10.802 -5.067 19.817 1.00 . B B . 241 LYS HZ3 1 1
12 37757 2 2 42 LYS N N -10.586 -5.799 14.676 1.00 . B B . 241 LYS N 1 1
12 37758 2 2 42 LYS NZ N -10.177 -5.639 20.419 1.00 . B B . 241 LYS NZ 1 1
12 37759 2 2 42 LYS O O -8.215 -3.479 13.719 1.00 . B B . 241 LYS O 1 1
12 37760 2 2 43 VAL C C -7.969 -4.749 10.994 1.00 . B B . 242 VAL C 1 1
12 37761 2 2 43 VAL CA C -7.256 -5.484 12.099 1.00 . B B . 242 VAL CA 1 1
12 37762 2 2 43 VAL CB C -6.724 -6.813 11.543 1.00 . B B . 242 VAL CB 1 1
12 37763 2 2 43 VAL CG1 C -5.714 -6.571 10.430 1.00 . B B . 242 VAL CG1 1 1
12 37764 2 2 43 VAL CG2 C -6.110 -7.638 12.660 1.00 . B B . 242 VAL CG2 1 1
12 37765 2 2 43 VAL H H -8.528 -6.561 13.414 1.00 . B B . 242 VAL H 1 1
12 37766 2 2 43 VAL HA H -6.417 -4.891 12.438 1.00 . B B . 242 VAL HA 1 1
12 37767 2 2 43 VAL HB H -7.557 -7.353 11.118 1.00 . B B . 242 VAL HB 1 1
12 37768 2 2 43 VAL HG11 H -6.153 -5.923 9.686 1.00 . B B . 242 VAL HG11 1 1
12 37769 2 2 43 VAL HG12 H -4.832 -6.103 10.840 1.00 . B B . 242 VAL HG12 1 1
12 37770 2 2 43 VAL HG13 H -5.447 -7.513 9.972 1.00 . B B . 242 VAL HG13 1 1
12 37771 2 2 43 VAL HG21 H -6.879 -7.903 13.372 1.00 . B B . 242 VAL HG21 1 1
12 37772 2 2 43 VAL HG22 H -5.673 -8.537 12.251 1.00 . B B . 242 VAL HG22 1 1
12 37773 2 2 43 VAL HG23 H -5.345 -7.058 13.157 1.00 . B B . 242 VAL HG23 1 1
12 37774 2 2 43 VAL N N -8.168 -5.666 13.219 1.00 . B B . 242 VAL N 1 1
12 37775 2 2 43 VAL O O -7.374 -3.967 10.276 1.00 . B B . 242 VAL O 1 1
12 37776 2 2 44 ILE C C -10.141 -2.833 10.146 1.00 . B B . 243 ILE C 1 1
12 37777 2 2 44 ILE CA C -10.073 -4.330 9.884 1.00 . B B . 243 ILE CA 1 1
12 37778 2 2 44 ILE CB C -11.478 -4.935 9.828 1.00 . B B . 243 ILE CB 1 1
12 37779 2 2 44 ILE CD1 C -12.751 -6.807 8.691 1.00 . B B . 243 ILE CD1 1 1
12 37780 2 2 44 ILE CG1 C -11.416 -6.317 9.178 1.00 . B B . 243 ILE CG1 1 1
12 37781 2 2 44 ILE CG2 C -12.436 -4.028 9.078 1.00 . B B . 243 ILE CG2 1 1
12 37782 2 2 44 ILE H H -9.676 -5.659 11.477 1.00 . B B . 243 ILE H 1 1
12 37783 2 2 44 ILE HA H -9.608 -4.487 8.922 1.00 . B B . 243 ILE HA 1 1
12 37784 2 2 44 ILE HB H -11.834 -5.040 10.843 1.00 . B B . 243 ILE HB 1 1
12 37785 2 2 44 ILE HD11 H -13.473 -6.747 9.492 1.00 . B B . 243 ILE HD11 1 1
12 37786 2 2 44 ILE HD12 H -13.069 -6.183 7.869 1.00 . B B . 243 ILE HD12 1 1
12 37787 2 2 44 ILE HD13 H -12.662 -7.827 8.357 1.00 . B B . 243 ILE HD13 1 1
12 37788 2 2 44 ILE HG12 H -10.749 -6.284 8.328 1.00 . B B . 243 ILE HG12 1 1
12 37789 2 2 44 ILE HG13 H -11.043 -7.032 9.897 1.00 . B B . 243 ILE HG13 1 1
12 37790 2 2 44 ILE HG21 H -12.120 -3.947 8.044 1.00 . B B . 243 ILE HG21 1 1
12 37791 2 2 44 ILE HG22 H -13.427 -4.451 9.124 1.00 . B B . 243 ILE HG22 1 1
12 37792 2 2 44 ILE HG23 H -12.439 -3.047 9.532 1.00 . B B . 243 ILE HG23 1 1
12 37793 2 2 44 ILE N N -9.259 -4.998 10.878 1.00 . B B . 243 ILE N 1 1
12 37794 2 2 44 ILE O O -10.158 -2.034 9.215 1.00 . B B . 243 ILE O 1 1
12 37795 2 2 45 SER C C -8.636 -0.568 11.642 1.00 . B B . 244 SER C 1 1
12 37796 2 2 45 SER CA C -10.079 -1.057 11.790 1.00 . B B . 244 SER CA 1 1
12 37797 2 2 45 SER CB C -10.558 -0.871 13.228 1.00 . B B . 244 SER CB 1 1
12 37798 2 2 45 SER H H -10.262 -3.149 12.109 1.00 . B B . 244 SER H 1 1
12 37799 2 2 45 SER HA H -10.714 -0.491 11.127 1.00 . B B . 244 SER HA 1 1
12 37800 2 2 45 SER HB2 H -9.886 -1.384 13.897 1.00 . B B . 244 SER HB2 1 1
12 37801 2 2 45 SER HB3 H -10.574 0.182 13.469 1.00 . B B . 244 SER HB3 1 1
12 37802 2 2 45 SER HG H -11.839 -2.362 13.301 1.00 . B B . 244 SER HG 1 1
12 37803 2 2 45 SER N N -10.169 -2.463 11.412 1.00 . B B . 244 SER N 1 1
12 37804 2 2 45 SER O O -8.381 0.616 11.430 1.00 . B B . 244 SER O 1 1
12 37805 2 2 45 SER OG O -11.864 -1.400 13.397 1.00 . B B . 244 SER OG 1 1
12 37806 2 2 46 GLU C C -5.930 -0.935 10.133 1.00 . B B . 245 GLU C 1 1
12 37807 2 2 46 GLU CA C -6.288 -1.240 11.600 1.00 . B B . 245 GLU CA 1 1
12 37808 2 2 46 GLU CB C -5.515 -2.458 12.127 1.00 . B B . 245 GLU CB 1 1
12 37809 2 2 46 GLU CD C -3.342 -3.563 12.729 1.00 . B B . 245 GLU CD 1 1
12 37810 2 2 46 GLU CG C -4.001 -2.336 12.118 1.00 . B B . 245 GLU CG 1 1
12 37811 2 2 46 GLU H H -7.994 -2.422 11.954 1.00 . B B . 245 GLU H 1 1
12 37812 2 2 46 GLU HA H -6.045 -0.379 12.208 1.00 . B B . 245 GLU HA 1 1
12 37813 2 2 46 GLU HB2 H -5.822 -2.642 13.146 1.00 . B B . 245 GLU HB2 1 1
12 37814 2 2 46 GLU HB3 H -5.784 -3.315 11.528 1.00 . B B . 245 GLU HB3 1 1
12 37815 2 2 46 GLU HG2 H -3.664 -2.226 11.097 1.00 . B B . 245 GLU HG2 1 1
12 37816 2 2 46 GLU HG3 H -3.717 -1.466 12.691 1.00 . B B . 245 GLU HG3 1 1
12 37817 2 2 46 GLU N N -7.711 -1.508 11.748 1.00 . B B . 245 GLU N 1 1
12 37818 2 2 46 GLU O O -5.141 -0.028 9.862 1.00 . B B . 245 GLU O 1 1
12 37819 2 2 46 GLU OE1 O -3.264 -4.611 12.048 1.00 . B B . 245 GLU OE1 1 1
12 37820 2 2 46 GLU OE2 O -2.928 -3.496 13.910 1.00 . B B . 245 GLU OE2 1 1
12 37821 2 2 47 LEU C C -7.445 -0.814 7.060 1.00 . B B . 246 LEU C 1 1
12 37822 2 2 47 LEU CA C -6.246 -1.456 7.773 1.00 . B B . 246 LEU CA 1 1
12 37823 2 2 47 LEU CB C -5.733 -2.758 7.086 1.00 . B B . 246 LEU CB 1 1
12 37824 2 2 47 LEU CD1 C -7.930 -4.053 7.492 1.00 . B B . 246 LEU CD1 1 1
12 37825 2 2 47 LEU CD2 C -7.176 -3.547 5.153 1.00 . B B . 246 LEU CD2 1 1
12 37826 2 2 47 LEU CG C -6.732 -3.838 6.575 1.00 . B B . 246 LEU CG 1 1
12 37827 2 2 47 LEU H H -7.129 -2.403 9.455 1.00 . B B . 246 LEU H 1 1
12 37828 2 2 47 LEU HA H -5.444 -0.736 7.740 1.00 . B B . 246 LEU HA 1 1
12 37829 2 2 47 LEU HB2 H -5.143 -2.451 6.237 1.00 . B B . 246 LEU HB2 1 1
12 37830 2 2 47 LEU HB3 H -5.064 -3.242 7.784 1.00 . B B . 246 LEU HB3 1 1
12 37831 2 2 47 LEU HD11 H -8.341 -3.098 7.778 1.00 . B B . 246 LEU HD11 1 1
12 37832 2 2 47 LEU HD12 H -8.688 -4.639 6.980 1.00 . B B . 246 LEU HD12 1 1
12 37833 2 2 47 LEU HD13 H -7.611 -4.589 8.384 1.00 . B B . 246 LEU HD13 1 1
12 37834 2 2 47 LEU HD21 H -6.310 -3.512 4.508 1.00 . B B . 246 LEU HD21 1 1
12 37835 2 2 47 LEU HD22 H -7.842 -4.327 4.820 1.00 . B B . 246 LEU HD22 1 1
12 37836 2 2 47 LEU HD23 H -7.685 -2.595 5.121 1.00 . B B . 246 LEU HD23 1 1
12 37837 2 2 47 LEU HG H -6.202 -4.777 6.545 1.00 . B B . 246 LEU HG 1 1
12 37838 2 2 47 LEU N N -6.521 -1.681 9.190 1.00 . B B . 246 LEU N 1 1
12 37839 2 2 47 LEU O O -7.519 -0.789 5.835 1.00 . B B . 246 LEU O 1 1
12 37840 2 2 48 ASN C C -9.183 1.584 6.386 1.00 . B B . 247 ASN C 1 1
12 37841 2 2 48 ASN CA C -9.552 0.411 7.302 1.00 . B B . 247 ASN CA 1 1
12 37842 2 2 48 ASN CB C -10.451 0.917 8.435 1.00 . B B . 247 ASN CB 1 1
12 37843 2 2 48 ASN CG C -11.787 1.439 7.936 1.00 . B B . 247 ASN CG 1 1
12 37844 2 2 48 ASN H H -8.201 -0.228 8.817 1.00 . B B . 247 ASN H 1 1
12 37845 2 2 48 ASN HA H -10.095 -0.333 6.732 1.00 . B B . 247 ASN HA 1 1
12 37846 2 2 48 ASN HB2 H -10.637 0.108 9.125 1.00 . B B . 247 ASN HB2 1 1
12 37847 2 2 48 ASN HB3 H -9.944 1.717 8.951 1.00 . B B . 247 ASN HB3 1 1
12 37848 2 2 48 ASN HD21 H -12.577 -0.377 8.101 1.00 . B B . 247 ASN HD21 1 1
12 37849 2 2 48 ASN HD22 H -13.643 0.856 7.530 1.00 . B B . 247 ASN HD22 1 1
12 37850 2 2 48 ASN N N -8.350 -0.232 7.845 1.00 . B B . 247 ASN N 1 1
12 37851 2 2 48 ASN ND2 N -12.769 0.551 7.848 1.00 . B B . 247 ASN ND2 1 1
12 37852 2 2 48 ASN O O -8.527 2.537 6.814 1.00 . B B . 247 ASN O 1 1
12 37853 2 2 48 ASN OD1 O -11.941 2.623 7.638 1.00 . B B . 247 ASN OD1 1 1
12 37854 2 2 49 GLY C C -10.324 2.671 3.078 1.00 . B B . 248 GLY C 1 1
12 37855 2 2 49 GLY CA C -9.300 2.574 4.189 1.00 . B B . 248 GLY CA 1 1
12 37856 2 2 49 GLY H H -10.109 0.726 4.832 1.00 . B B . 248 GLY H 1 1
12 37857 2 2 49 GLY HA2 H -9.271 3.516 4.720 1.00 . B B . 248 GLY HA2 1 1
12 37858 2 2 49 GLY HA3 H -8.327 2.391 3.754 1.00 . B B . 248 GLY HA3 1 1
12 37859 2 2 49 GLY N N -9.599 1.510 5.127 1.00 . B B . 248 GLY N 1 1
12 37860 2 2 49 GLY O O -10.903 1.666 2.674 1.00 . B B . 248 GLY O 1 1
12 37861 2 2 50 LYS C C -10.775 3.878 0.156 1.00 . B B . 249 LYS C 1 1
12 37862 2 2 50 LYS CA C -11.494 4.092 1.485 1.00 . B B . 249 LYS CA 1 1
12 37863 2 2 50 LYS CB C -12.118 5.497 1.528 1.00 . B B . 249 LYS CB 1 1
12 37864 2 2 50 LYS CD C -12.753 5.498 3.985 1.00 . B B . 249 LYS CD 1 1
12 37865 2 2 50 LYS CE C -13.820 5.890 4.999 1.00 . B B . 249 LYS CE 1 1
12 37866 2 2 50 LYS CG C -13.244 5.663 2.551 1.00 . B B . 249 LYS CG 1 1
12 37867 2 2 50 LYS H H -10.123 4.658 3.002 1.00 . B B . 249 LYS H 1 1
12 37868 2 2 50 LYS HA H -12.281 3.356 1.574 1.00 . B B . 249 LYS HA 1 1
12 37869 2 2 50 LYS HB2 H -11.345 6.211 1.767 1.00 . B B . 249 LYS HB2 1 1
12 37870 2 2 50 LYS HB3 H -12.515 5.732 0.549 1.00 . B B . 249 LYS HB3 1 1
12 37871 2 2 50 LYS HD2 H -12.489 4.462 4.142 1.00 . B B . 249 LYS HD2 1 1
12 37872 2 2 50 LYS HD3 H -11.880 6.119 4.131 1.00 . B B . 249 LYS HD3 1 1
12 37873 2 2 50 LYS HE2 H -13.390 5.849 5.989 1.00 . B B . 249 LYS HE2 1 1
12 37874 2 2 50 LYS HE3 H -14.140 6.900 4.790 1.00 . B B . 249 LYS HE3 1 1
12 37875 2 2 50 LYS HG2 H -13.668 6.650 2.442 1.00 . B B . 249 LYS HG2 1 1
12 37876 2 2 50 LYS HG3 H -14.008 4.923 2.355 1.00 . B B . 249 LYS HG3 1 1
12 37877 2 2 50 LYS HZ1 H -14.728 4.017 5.195 1.00 . B B . 249 LYS HZ1 1 1
12 37878 2 2 50 LYS HZ2 H -15.728 5.309 5.634 1.00 . B B . 249 LYS HZ2 1 1
12 37879 2 2 50 LYS HZ3 H -15.427 4.989 4.003 1.00 . B B . 249 LYS HZ3 1 1
12 37880 2 2 50 LYS N N -10.567 3.885 2.597 1.00 . B B . 249 LYS N 1 1
12 37881 2 2 50 LYS NZ N -15.006 4.987 4.953 1.00 . B B . 249 LYS NZ 1 1
12 37882 2 2 50 LYS O O -11.394 3.547 -0.855 1.00 . B B . 249 LYS O 1 1
12 37883 2 2 51 ASN C C -8.352 2.370 -1.239 1.00 . B B . 250 ASN C 1 1
12 37884 2 2 51 ASN CA C -8.633 3.852 -1.016 1.00 . B B . 250 ASN CA 1 1
12 37885 2 2 51 ASN CB C -7.308 4.615 -0.882 1.00 . B B . 250 ASN CB 1 1
12 37886 2 2 51 ASN CG C -7.458 6.110 -1.093 1.00 . B B . 250 ASN CG 1 1
12 37887 2 2 51 ASN H H -9.031 4.319 1.011 1.00 . B B . 250 ASN H 1 1
12 37888 2 2 51 ASN HA H -9.179 4.238 -1.866 1.00 . B B . 250 ASN HA 1 1
12 37889 2 2 51 ASN HB2 H -6.910 4.453 0.108 1.00 . B B . 250 ASN HB2 1 1
12 37890 2 2 51 ASN HB3 H -6.609 4.235 -1.609 1.00 . B B . 250 ASN HB3 1 1
12 37891 2 2 51 ASN HD21 H -5.621 6.214 -1.841 1.00 . B B . 250 ASN HD21 1 1
12 37892 2 2 51 ASN HD22 H -6.503 7.704 -1.777 1.00 . B B . 250 ASN HD22 1 1
12 37893 2 2 51 ASN N N -9.460 4.050 0.174 1.00 . B B . 250 ASN N 1 1
12 37894 2 2 51 ASN ND2 N -6.423 6.738 -1.621 1.00 . B B . 250 ASN ND2 1 1
12 37895 2 2 51 ASN O O -7.201 1.949 -1.329 1.00 . B B . 250 ASN O 1 1
12 37896 2 2 51 ASN OD1 O -8.493 6.695 -0.785 1.00 . B B . 250 ASN OD1 1 1
12 37897 2 2 52 ILE C C -8.697 -0.254 -2.822 1.00 . B B . 251 ILE C 1 1
12 37898 2 2 52 ILE CA C -9.283 0.138 -1.474 1.00 . B B . 251 ILE CA 1 1
12 37899 2 2 52 ILE CB C -10.635 -0.580 -1.227 1.00 . B B . 251 ILE CB 1 1
12 37900 2 2 52 ILE CD1 C -9.678 -1.961 0.683 1.00 . B B . 251 ILE CD1 1 1
12 37901 2 2 52 ILE CG1 C -10.744 -0.968 0.246 1.00 . B B . 251 ILE CG1 1 1
12 37902 2 2 52 ILE CG2 C -10.796 -1.809 -2.119 1.00 . B B . 251 ILE CG2 1 1
12 37903 2 2 52 ILE H H -10.307 1.983 -1.292 1.00 . B B . 251 ILE H 1 1
12 37904 2 2 52 ILE HA H -8.596 -0.190 -0.712 1.00 . B B . 251 ILE HA 1 1
12 37905 2 2 52 ILE HB H -11.431 0.109 -1.465 1.00 . B B . 251 ILE HB 1 1
12 37906 2 2 52 ILE HD11 H -8.697 -1.548 0.507 1.00 . B B . 251 ILE HD11 1 1
12 37907 2 2 52 ILE HD12 H -9.792 -2.173 1.736 1.00 . B B . 251 ILE HD12 1 1
12 37908 2 2 52 ILE HD13 H -9.789 -2.877 0.119 1.00 . B B . 251 ILE HD13 1 1
12 37909 2 2 52 ILE HG12 H -10.643 -0.079 0.850 1.00 . B B . 251 ILE HG12 1 1
12 37910 2 2 52 ILE HG13 H -11.710 -1.416 0.427 1.00 . B B . 251 ILE HG13 1 1
12 37911 2 2 52 ILE HG21 H -10.027 -2.529 -1.876 1.00 . B B . 251 ILE HG21 1 1
12 37912 2 2 52 ILE HG22 H -11.767 -2.252 -1.951 1.00 . B B . 251 ILE HG22 1 1
12 37913 2 2 52 ILE HG23 H -10.703 -1.513 -3.156 1.00 . B B . 251 ILE HG23 1 1
12 37914 2 2 52 ILE N N -9.412 1.581 -1.330 1.00 . B B . 251 ILE N 1 1
12 37915 2 2 52 ILE O O -7.739 -1.017 -2.886 1.00 . B B . 251 ILE O 1 1
12 37916 2 2 53 GLU C C -7.364 0.407 -5.452 1.00 . B B . 252 GLU C 1 1
12 37917 2 2 53 GLU CA C -8.788 -0.090 -5.225 1.00 . B B . 252 GLU CA 1 1
12 37918 2 2 53 GLU CB C -9.754 0.445 -6.279 1.00 . B B . 252 GLU CB 1 1
12 37919 2 2 53 GLU CD C -10.526 0.331 -8.686 1.00 . B B . 252 GLU CD 1 1
12 37920 2 2 53 GLU CG C -9.429 -0.001 -7.694 1.00 . B B . 252 GLU CG 1 1
12 37921 2 2 53 GLU H H -9.951 0.954 -3.799 1.00 . B B . 252 GLU H 1 1
12 37922 2 2 53 GLU HA H -8.785 -1.170 -5.270 1.00 . B B . 252 GLU HA 1 1
12 37923 2 2 53 GLU HB2 H -10.749 0.100 -6.034 1.00 . B B . 252 GLU HB2 1 1
12 37924 2 2 53 GLU HB3 H -9.740 1.525 -6.252 1.00 . B B . 252 GLU HB3 1 1
12 37925 2 2 53 GLU HG2 H -8.522 0.491 -8.009 1.00 . B B . 252 GLU HG2 1 1
12 37926 2 2 53 GLU HG3 H -9.272 -1.070 -7.694 1.00 . B B . 252 GLU HG3 1 1
12 37927 2 2 53 GLU N N -9.241 0.288 -3.896 1.00 . B B . 252 GLU N 1 1
12 37928 2 2 53 GLU O O -6.602 -0.173 -6.226 1.00 . B B . 252 GLU O 1 1
12 37929 2 2 53 GLU OE1 O -10.644 1.501 -9.081 1.00 . B B . 252 GLU OE1 1 1
12 37930 2 2 53 GLU OE2 O -11.264 -0.593 -9.092 1.00 . B B . 252 GLU OE2 1 1
12 37931 2 2 54 ASP C C -4.704 1.051 -3.984 1.00 . B B . 253 ASP C 1 1
12 37932 2 2 54 ASP CA C -5.641 1.986 -4.753 1.00 . B B . 253 ASP CA 1 1
12 37933 2 2 54 ASP CB C -5.613 3.393 -4.141 1.00 . B B . 253 ASP CB 1 1
12 37934 2 2 54 ASP CG C -4.240 4.034 -4.173 1.00 . B B . 253 ASP CG 1 1
12 37935 2 2 54 ASP H H -7.676 1.897 -4.168 1.00 . B B . 253 ASP H 1 1
12 37936 2 2 54 ASP HA H -5.316 2.041 -5.782 1.00 . B B . 253 ASP HA 1 1
12 37937 2 2 54 ASP HB2 H -6.293 4.029 -4.690 1.00 . B B . 253 ASP HB2 1 1
12 37938 2 2 54 ASP HB3 H -5.939 3.332 -3.117 1.00 . B B . 253 ASP HB3 1 1
12 37939 2 2 54 ASP N N -7.005 1.460 -4.731 1.00 . B B . 253 ASP N 1 1
12 37940 2 2 54 ASP O O -3.651 0.656 -4.496 1.00 . B B . 253 ASP O 1 1
12 37941 2 2 54 ASP OD1 O -3.910 4.680 -5.193 1.00 . B B . 253 ASP OD1 1 1
12 37942 2 2 54 ASP OD2 O -3.494 3.908 -3.178 1.00 . B B . 253 ASP OD2 1 1
12 37943 2 2 55 VAL C C -4.213 -1.626 -2.544 1.00 . B B . 254 VAL C 1 1
12 37944 2 2 55 VAL CA C -4.315 -0.231 -1.926 1.00 . B B . 254 VAL CA 1 1
12 37945 2 2 55 VAL CB C -4.872 -0.333 -0.474 1.00 . B B . 254 VAL CB 1 1
12 37946 2 2 55 VAL CG1 C -6.021 -1.336 -0.367 1.00 . B B . 254 VAL CG1 1 1
12 37947 2 2 55 VAL CG2 C -3.760 -0.691 0.500 1.00 . B B . 254 VAL CG2 1 1
12 37948 2 2 55 VAL H H -5.969 1.002 -2.424 1.00 . B B . 254 VAL H 1 1
12 37949 2 2 55 VAL HA H -3.319 0.187 -1.873 1.00 . B B . 254 VAL HA 1 1
12 37950 2 2 55 VAL HB H -5.254 0.637 -0.198 1.00 . B B . 254 VAL HB 1 1
12 37951 2 2 55 VAL HG11 H -5.666 -2.320 -0.640 1.00 . B B . 254 VAL HG11 1 1
12 37952 2 2 55 VAL HG12 H -6.393 -1.362 0.650 1.00 . B B . 254 VAL HG12 1 1
12 37953 2 2 55 VAL HG13 H -6.822 -1.045 -1.031 1.00 . B B . 254 VAL HG13 1 1
12 37954 2 2 55 VAL HG21 H -3.007 0.082 0.486 1.00 . B B . 254 VAL HG21 1 1
12 37955 2 2 55 VAL HG22 H -4.165 -0.778 1.498 1.00 . B B . 254 VAL HG22 1 1
12 37956 2 2 55 VAL HG23 H -3.315 -1.632 0.210 1.00 . B B . 254 VAL HG23 1 1
12 37957 2 2 55 VAL N N -5.115 0.664 -2.768 1.00 . B B . 254 VAL N 1 1
12 37958 2 2 55 VAL O O -3.342 -2.410 -2.180 1.00 . B B . 254 VAL O 1 1
12 37959 2 2 56 ILE C C -4.099 -3.048 -5.409 1.00 . B B . 255 ILE C 1 1
12 37960 2 2 56 ILE CA C -5.039 -3.184 -4.215 1.00 . B B . 255 ILE CA 1 1
12 37961 2 2 56 ILE CB C -6.439 -3.628 -4.698 1.00 . B B . 255 ILE CB 1 1
12 37962 2 2 56 ILE CD1 C -8.714 -4.441 -3.876 1.00 . B B . 255 ILE CD1 1 1
12 37963 2 2 56 ILE CG1 C -7.302 -4.044 -3.503 1.00 . B B . 255 ILE CG1 1 1
12 37964 2 2 56 ILE CG2 C -6.341 -4.765 -5.702 1.00 . B B . 255 ILE CG2 1 1
12 37965 2 2 56 ILE H H -5.850 -1.313 -3.647 1.00 . B B . 255 ILE H 1 1
12 37966 2 2 56 ILE HA H -4.651 -3.941 -3.550 1.00 . B B . 255 ILE HA 1 1
12 37967 2 2 56 ILE HB H -6.906 -2.789 -5.191 1.00 . B B . 255 ILE HB 1 1
12 37968 2 2 56 ILE HD11 H -8.683 -5.270 -4.570 1.00 . B B . 255 ILE HD11 1 1
12 37969 2 2 56 ILE HD12 H -9.254 -4.734 -2.989 1.00 . B B . 255 ILE HD12 1 1
12 37970 2 2 56 ILE HD13 H -9.210 -3.603 -4.341 1.00 . B B . 255 ILE HD13 1 1
12 37971 2 2 56 ILE HG12 H -6.842 -4.888 -3.011 1.00 . B B . 255 ILE HG12 1 1
12 37972 2 2 56 ILE HG13 H -7.362 -3.219 -2.808 1.00 . B B . 255 ILE HG13 1 1
12 37973 2 2 56 ILE HG21 H -5.869 -5.619 -5.242 1.00 . B B . 255 ILE HG21 1 1
12 37974 2 2 56 ILE HG22 H -7.331 -5.039 -6.032 1.00 . B B . 255 ILE HG22 1 1
12 37975 2 2 56 ILE HG23 H -5.753 -4.452 -6.556 1.00 . B B . 255 ILE HG23 1 1
12 37976 2 2 56 ILE N N -5.109 -1.933 -3.473 1.00 . B B . 255 ILE N 1 1
12 37977 2 2 56 ILE O O -3.165 -3.832 -5.569 1.00 . B B . 255 ILE O 1 1
12 37978 2 2 57 ALA C C -2.082 -1.603 -7.160 1.00 . B B . 256 ALA C 1 1
12 37979 2 2 57 ALA CA C -3.566 -1.811 -7.442 1.00 . B B . 256 ALA CA 1 1
12 37980 2 2 57 ALA CB C -4.134 -0.629 -8.212 1.00 . B B . 256 ALA CB 1 1
12 37981 2 2 57 ALA H H -5.044 -1.392 -5.987 1.00 . B B . 256 ALA H 1 1
12 37982 2 2 57 ALA HA H -3.680 -2.692 -8.061 1.00 . B B . 256 ALA HA 1 1
12 37983 2 2 57 ALA HB1 H -5.199 -0.762 -8.347 1.00 . B B . 256 ALA HB1 1 1
12 37984 2 2 57 ALA HB2 H -3.955 0.282 -7.659 1.00 . B B . 256 ALA HB2 1 1
12 37985 2 2 57 ALA HB3 H -3.653 -0.564 -9.175 1.00 . B B . 256 ALA HB3 1 1
12 37986 2 2 57 ALA N N -4.332 -2.024 -6.219 1.00 . B B . 256 ALA N 1 1
12 37987 2 2 57 ALA O O -1.231 -1.967 -7.971 1.00 . B B . 256 ALA O 1 1
12 37988 2 2 58 GLN C C -0.085 -1.347 -4.249 1.00 . B B . 257 GLN C 1 1
12 37989 2 2 58 GLN CA C -0.377 -0.785 -5.636 1.00 . B B . 257 GLN CA 1 1
12 37990 2 2 58 GLN CB C -0.051 0.710 -5.678 1.00 . B B . 257 GLN CB 1 1
12 37991 2 2 58 GLN CD C 1.209 0.726 -7.865 1.00 . B B . 257 GLN CD 1 1
12 37992 2 2 58 GLN CG C 0.028 1.272 -7.085 1.00 . B B . 257 GLN CG 1 1
12 37993 2 2 58 GLN H H -2.495 -0.714 -5.418 1.00 . B B . 257 GLN H 1 1
12 37994 2 2 58 GLN HA H 0.249 -1.296 -6.353 1.00 . B B . 257 GLN HA 1 1
12 37995 2 2 58 GLN HB2 H -0.818 1.245 -5.141 1.00 . B B . 257 GLN HB2 1 1
12 37996 2 2 58 GLN HB3 H 0.901 0.872 -5.193 1.00 . B B . 257 GLN HB3 1 1
12 37997 2 2 58 GLN HE21 H 0.112 -0.790 -8.542 1.00 . B B . 257 GLN HE21 1 1
12 37998 2 2 58 GLN HE22 H 1.758 -0.746 -9.073 1.00 . B B . 257 GLN HE22 1 1
12 37999 2 2 58 GLN HG2 H -0.878 1.019 -7.614 1.00 . B B . 257 GLN HG2 1 1
12 38000 2 2 58 GLN HG3 H 0.122 2.349 -7.031 1.00 . B B . 257 GLN HG3 1 1
12 38001 2 2 58 GLN N N -1.770 -1.013 -6.019 1.00 . B B . 257 GLN N 1 1
12 38002 2 2 58 GLN NE2 N 1.009 -0.385 -8.556 1.00 . B B . 257 GLN NE2 1 1
12 38003 2 2 58 GLN O O 0.713 -0.783 -3.492 1.00 . B B . 257 GLN O 1 1
12 38004 2 2 58 GLN OE1 O 2.301 1.288 -7.828 1.00 . B B . 257 GLN OE1 1 1
12 38005 2 2 59 GLY C C -0.279 -4.512 -2.586 1.00 . B B . 258 GLY C 1 1
12 38006 2 2 59 GLY CA C -0.556 -3.027 -2.594 1.00 . B B . 258 GLY CA 1 1
12 38007 2 2 59 GLY H H -1.284 -2.917 -4.581 1.00 . B B . 258 GLY H 1 1
12 38008 2 2 59 GLY HA2 H 0.260 -2.522 -2.099 1.00 . B B . 258 GLY HA2 1 1
12 38009 2 2 59 GLY HA3 H -1.464 -2.844 -2.040 1.00 . B B . 258 GLY HA3 1 1
12 38010 2 2 59 GLY N N -0.706 -2.470 -3.921 1.00 . B B . 258 GLY N 1 1
12 38011 2 2 59 GLY O O -1.005 -5.269 -1.958 1.00 . B B . 258 GLY O 1 1
12 38012 2 2 60 ILE C C 2.313 -6.438 -2.158 1.00 . B B . 259 ILE C 1 1
12 38013 2 2 60 ILE CA C 1.206 -6.326 -3.202 1.00 . B B . 259 ILE CA 1 1
12 38014 2 2 60 ILE CB C 1.733 -6.866 -4.548 1.00 . B B . 259 ILE CB 1 1
12 38015 2 2 60 ILE CD1 C 1.209 -7.038 -7.030 1.00 . B B . 259 ILE CD1 1 1
12 38016 2 2 60 ILE CG1 C 0.711 -6.627 -5.660 1.00 . B B . 259 ILE CG1 1 1
12 38017 2 2 60 ILE CG2 C 2.045 -8.357 -4.431 1.00 . B B . 259 ILE CG2 1 1
12 38018 2 2 60 ILE H H 1.219 -4.319 -3.890 1.00 . B B . 259 ILE H 1 1
12 38019 2 2 60 ILE HA H 0.366 -6.932 -2.888 1.00 . B B . 259 ILE HA 1 1
12 38020 2 2 60 ILE HB H 2.647 -6.349 -4.787 1.00 . B B . 259 ILE HB 1 1
12 38021 2 2 60 ILE HD11 H 1.513 -8.076 -7.003 1.00 . B B . 259 ILE HD11 1 1
12 38022 2 2 60 ILE HD12 H 0.423 -6.911 -7.758 1.00 . B B . 259 ILE HD12 1 1
12 38023 2 2 60 ILE HD13 H 2.056 -6.426 -7.300 1.00 . B B . 259 ILE HD13 1 1
12 38024 2 2 60 ILE HG12 H -0.183 -7.194 -5.446 1.00 . B B . 259 ILE HG12 1 1
12 38025 2 2 60 ILE HG13 H 0.464 -5.575 -5.697 1.00 . B B . 259 ILE HG13 1 1
12 38026 2 2 60 ILE HG21 H 1.152 -8.893 -4.141 1.00 . B B . 259 ILE HG21 1 1
12 38027 2 2 60 ILE HG22 H 2.397 -8.725 -5.381 1.00 . B B . 259 ILE HG22 1 1
12 38028 2 2 60 ILE HG23 H 2.811 -8.506 -3.684 1.00 . B B . 259 ILE HG23 1 1
12 38029 2 2 60 ILE N N 0.759 -4.938 -3.291 1.00 . B B . 259 ILE N 1 1
12 38030 2 2 60 ILE O O 2.522 -7.485 -1.551 1.00 . B B . 259 ILE O 1 1
12 38031 2 2 61 GLY C C 3.781 -4.357 0.190 1.00 . B B . 260 GLY C 1 1
12 38032 2 2 61 GLY CA C 4.065 -5.319 -0.945 1.00 . B B . 260 GLY CA 1 1
12 38033 2 2 61 GLY H H 2.815 -4.532 -2.462 1.00 . B B . 260 GLY H 1 1
12 38034 2 2 61 GLY HA2 H 4.167 -6.314 -0.536 1.00 . B B . 260 GLY HA2 1 1
12 38035 2 2 61 GLY HA3 H 4.994 -5.038 -1.420 1.00 . B B . 260 GLY HA3 1 1
12 38036 2 2 61 GLY N N 3.010 -5.334 -1.940 1.00 . B B . 260 GLY N 1 1
12 38037 2 2 61 GLY O O 4.682 -3.674 0.666 1.00 . B B . 260 GLY O 1 1
12 38038 2 2 62 LYS C C 1.390 -4.333 2.778 1.00 . B B . 261 LYS C 1 1
12 38039 2 2 62 LYS CA C 2.111 -3.474 1.740 1.00 . B B . 261 LYS CA 1 1
12 38040 2 2 62 LYS CB C 1.184 -2.337 1.282 1.00 . B B . 261 LYS CB 1 1
12 38041 2 2 62 LYS CD C 0.887 -0.150 0.085 1.00 . B B . 261 LYS CD 1 1
12 38042 2 2 62 LYS CE C 1.585 1.060 -0.525 1.00 . B B . 261 LYS CE 1 1
12 38043 2 2 62 LYS CG C 1.871 -1.245 0.475 1.00 . B B . 261 LYS CG 1 1
12 38044 2 2 62 LYS H H 1.841 -4.815 0.127 1.00 . B B . 261 LYS H 1 1
12 38045 2 2 62 LYS HA H 3.000 -3.054 2.188 1.00 . B B . 261 LYS HA 1 1
12 38046 2 2 62 LYS HB2 H 0.399 -2.754 0.672 1.00 . B B . 261 LYS HB2 1 1
12 38047 2 2 62 LYS HB3 H 0.742 -1.879 2.155 1.00 . B B . 261 LYS HB3 1 1
12 38048 2 2 62 LYS HD2 H 0.192 -0.549 -0.637 1.00 . B B . 261 LYS HD2 1 1
12 38049 2 2 62 LYS HD3 H 0.345 0.161 0.967 1.00 . B B . 261 LYS HD3 1 1
12 38050 2 2 62 LYS HE2 H 0.842 1.813 -0.735 1.00 . B B . 261 LYS HE2 1 1
12 38051 2 2 62 LYS HE3 H 2.295 1.450 0.191 1.00 . B B . 261 LYS HE3 1 1
12 38052 2 2 62 LYS HG2 H 2.659 -0.813 1.071 1.00 . B B . 261 LYS HG2 1 1
12 38053 2 2 62 LYS HG3 H 2.287 -1.678 -0.423 1.00 . B B . 261 LYS HG3 1 1
12 38054 2 2 62 LYS HZ1 H 1.661 0.250 -2.452 1.00 . B B . 261 LYS HZ1 1 1
12 38055 2 2 62 LYS HZ2 H 2.652 1.607 -2.233 1.00 . B B . 261 LYS HZ2 1 1
12 38056 2 2 62 LYS HZ3 H 3.114 0.114 -1.591 1.00 . B B . 261 LYS HZ3 1 1
12 38057 2 2 62 LYS N N 2.521 -4.296 0.602 1.00 . B B . 261 LYS N 1 1
12 38058 2 2 62 LYS NZ N 2.301 0.733 -1.787 1.00 . B B . 261 LYS NZ 1 1
12 38059 2 2 62 LYS O O 0.691 -3.822 3.650 1.00 . B B . 261 LYS O 1 1
12 38060 2 2 63 LEU C C 1.853 -7.402 4.323 1.00 . B B . 262 LEU C 1 1
12 38061 2 2 63 LEU CA C 0.850 -6.589 3.530 1.00 . B B . 262 LEU CA 1 1
12 38062 2 2 63 LEU CB C -0.026 -7.572 2.729 1.00 . B B . 262 LEU CB 1 1
12 38063 2 2 63 LEU CD1 C -1.553 -5.734 1.927 1.00 . B B . 262 LEU CD1 1 1
12 38064 2 2 63 LEU CD2 C 0.089 -6.797 0.353 1.00 . B B . 262 LEU CD2 1 1
12 38065 2 2 63 LEU CG C -0.817 -7.009 1.552 1.00 . B B . 262 LEU CG 1 1
12 38066 2 2 63 LEU H H 2.169 -5.990 1.983 1.00 . B B . 262 LEU H 1 1
12 38067 2 2 63 LEU HA H 0.228 -6.027 4.209 1.00 . B B . 262 LEU HA 1 1
12 38068 2 2 63 LEU HB2 H 0.615 -8.355 2.347 1.00 . B B . 262 LEU HB2 1 1
12 38069 2 2 63 LEU HB3 H -0.728 -8.021 3.415 1.00 . B B . 262 LEU HB3 1 1
12 38070 2 2 63 LEU HD11 H -0.849 -5.018 2.328 1.00 . B B . 262 LEU HD11 1 1
12 38071 2 2 63 LEU HD12 H -2.030 -5.319 1.054 1.00 . B B . 262 LEU HD12 1 1
12 38072 2 2 63 LEU HD13 H -2.298 -5.960 2.675 1.00 . B B . 262 LEU HD13 1 1
12 38073 2 2 63 LEU HD21 H 0.922 -6.175 0.640 1.00 . B B . 262 LEU HD21 1 1
12 38074 2 2 63 LEU HD22 H 0.457 -7.752 0.004 1.00 . B B . 262 LEU HD22 1 1
12 38075 2 2 63 LEU HD23 H -0.467 -6.315 -0.438 1.00 . B B . 262 LEU HD23 1 1
12 38076 2 2 63 LEU HG H -1.557 -7.738 1.270 1.00 . B B . 262 LEU HG 1 1
12 38077 2 2 63 LEU N N 1.554 -5.648 2.660 1.00 . B B . 262 LEU N 1 1
12 38078 2 2 63 LEU O O 1.974 -7.272 5.539 1.00 . B B . 262 LEU O 1 1
12 38079 2 2 64 ALA C C 4.714 -8.283 4.798 1.00 . B B . 263 ALA C 1 1
12 38080 2 2 64 ALA CA C 3.596 -9.108 4.179 1.00 . B B . 263 ALA CA 1 1
12 38081 2 2 64 ALA CB C 4.162 -10.029 3.116 1.00 . B B . 263 ALA CB 1 1
12 38082 2 2 64 ALA H H 2.368 -8.327 2.638 1.00 . B B . 263 ALA H 1 1
12 38083 2 2 64 ALA HA H 3.141 -9.722 4.946 1.00 . B B . 263 ALA HA 1 1
12 38084 2 2 64 ALA HB1 H 4.665 -9.445 2.361 1.00 . B B . 263 ALA HB1 1 1
12 38085 2 2 64 ALA HB2 H 4.865 -10.710 3.573 1.00 . B B . 263 ALA HB2 1 1
12 38086 2 2 64 ALA HB3 H 3.358 -10.589 2.664 1.00 . B B . 263 ALA HB3 1 1
12 38087 2 2 64 ALA N N 2.563 -8.257 3.598 1.00 . B B . 263 ALA N 1 1
12 38088 2 2 64 ALA O O 5.354 -8.703 5.759 1.00 . B B . 263 ALA O 1 1
12 38089 2 2 65 SER C C 5.478 -4.802 4.761 1.00 . B B . 264 SER C 1 1
12 38090 2 2 65 SER CA C 5.991 -6.231 4.707 1.00 . B B . 264 SER CA 1 1
12 38091 2 2 65 SER CB C 7.208 -6.333 3.784 1.00 . B B . 264 SER CB 1 1
12 38092 2 2 65 SER H H 4.371 -6.812 3.501 1.00 . B B . 264 SER H 1 1
12 38093 2 2 65 SER HA H 6.273 -6.537 5.702 1.00 . B B . 264 SER HA 1 1
12 38094 2 2 65 SER HB2 H 7.452 -7.376 3.628 1.00 . B B . 264 SER HB2 1 1
12 38095 2 2 65 SER HB3 H 6.974 -5.874 2.834 1.00 . B B . 264 SER HB3 1 1
12 38096 2 2 65 SER HG H 8.260 -4.732 4.200 1.00 . B B . 264 SER HG 1 1
12 38097 2 2 65 SER N N 4.939 -7.107 4.239 1.00 . B B . 264 SER N 1 1
12 38098 2 2 65 SER O O 4.930 -4.304 3.777 1.00 . B B . 264 SER O 1 1
12 38099 2 2 65 SER OG O 8.339 -5.681 4.339 1.00 . B B . 264 SER OG 1 1
12 38100 2 2 66 VAL C C 3.659 -2.736 6.015 1.00 . B B . 265 VAL C 1 1
12 38101 2 2 66 VAL CA C 5.181 -2.813 6.167 1.00 . B B . 265 VAL CA 1 1
12 38102 2 2 66 VAL CB C 5.854 -1.781 5.252 1.00 . B B . 265 VAL CB 1 1
12 38103 2 2 66 VAL CG1 C 5.306 -0.384 5.517 1.00 . B B . 265 VAL CG1 1 1
12 38104 2 2 66 VAL CG2 C 7.363 -1.809 5.439 1.00 . B B . 265 VAL CG2 1 1
12 38105 2 2 66 VAL H H 6.167 -4.612 6.617 1.00 . B B . 265 VAL H 1 1
12 38106 2 2 66 VAL HA H 5.434 -2.571 7.186 1.00 . B B . 265 VAL HA 1 1
12 38107 2 2 66 VAL HB H 5.635 -2.054 4.238 1.00 . B B . 265 VAL HB 1 1
12 38108 2 2 66 VAL HG11 H 5.462 -0.130 6.554 1.00 . B B . 265 VAL HG11 1 1
12 38109 2 2 66 VAL HG12 H 5.814 0.334 4.889 1.00 . B B . 265 VAL HG12 1 1
12 38110 2 2 66 VAL HG13 H 4.246 -0.368 5.299 1.00 . B B . 265 VAL HG13 1 1
12 38111 2 2 66 VAL HG21 H 7.739 -2.796 5.202 1.00 . B B . 265 VAL HG21 1 1
12 38112 2 2 66 VAL HG22 H 7.822 -1.083 4.786 1.00 . B B . 265 VAL HG22 1 1
12 38113 2 2 66 VAL HG23 H 7.602 -1.570 6.464 1.00 . B B . 265 VAL HG23 1 1
12 38114 2 2 66 VAL N N 5.671 -4.162 5.912 1.00 . B B . 265 VAL N 1 1
12 38115 2 2 66 VAL O O 3.132 -2.543 4.920 1.00 . B B . 265 VAL O 1 1
12 38116 2 2 67 PRO C C 0.852 -1.547 6.753 1.00 . B B . 266 PRO C 1 1
12 38117 2 2 67 PRO CA C 1.464 -2.898 7.125 1.00 . B B . 266 PRO CA 1 1
12 38118 2 2 67 PRO CB C 1.110 -3.265 8.571 1.00 . B B . 266 PRO CB 1 1
12 38119 2 2 67 PRO CD C 3.483 -2.991 8.491 1.00 . B B . 266 PRO CD 1 1
12 38120 2 2 67 PRO CG C 2.280 -2.819 9.378 1.00 . B B . 266 PRO CG 1 1
12 38121 2 2 67 PRO HA H 1.092 -3.659 6.456 1.00 . B B . 266 PRO HA 1 1
12 38122 2 2 67 PRO HB2 H 0.208 -2.749 8.863 1.00 . B B . 266 PRO HB2 1 1
12 38123 2 2 67 PRO HB3 H 0.963 -4.331 8.646 1.00 . B B . 266 PRO HB3 1 1
12 38124 2 2 67 PRO HD2 H 4.210 -2.211 8.684 1.00 . B B . 266 PRO HD2 1 1
12 38125 2 2 67 PRO HD3 H 3.926 -3.966 8.639 1.00 . B B . 266 PRO HD3 1 1
12 38126 2 2 67 PRO HG2 H 2.159 -1.780 9.651 1.00 . B B . 266 PRO HG2 1 1
12 38127 2 2 67 PRO HG3 H 2.374 -3.432 10.264 1.00 . B B . 266 PRO HG3 1 1
12 38128 2 2 67 PRO N N 2.933 -2.865 7.134 1.00 . B B . 266 PRO N 1 1
12 38129 2 2 67 PRO O O -0.288 -1.474 6.299 1.00 . B B . 266 PRO O 1 1
12 38130 2 2 68 ALA C C 2.305 1.840 7.072 1.00 . B B . 267 ALA C 1 1
12 38131 2 2 68 ALA CA C 1.199 0.872 6.694 1.00 . B B . 267 ALA CA 1 1
12 38132 2 2 68 ALA CB C -0.057 1.190 7.490 1.00 . B B . 267 ALA CB 1 1
12 38133 2 2 68 ALA H H 2.556 -0.632 7.208 1.00 . B B . 267 ALA H 1 1
12 38134 2 2 68 ALA HA H 0.988 0.967 5.648 1.00 . B B . 267 ALA HA 1 1
12 38135 2 2 68 ALA HB1 H 0.168 1.138 8.543 1.00 . B B . 267 ALA HB1 1 1
12 38136 2 2 68 ALA HB2 H -0.413 2.182 7.242 1.00 . B B . 267 ALA HB2 1 1
12 38137 2 2 68 ALA HB3 H -0.819 0.465 7.251 1.00 . B B . 267 ALA HB3 1 1
12 38138 2 2 68 ALA N N 1.639 -0.488 6.935 1.00 . B B . 267 ALA N 1 1
12 38139 2 2 68 ALA O O 2.546 2.833 6.387 1.00 . B B . 267 ALA O 1 1
12 38140 2 2 69 GLY C C 3.826 2.667 10.158 1.00 . B B . 268 GLY C 1 1
12 38141 2 2 69 GLY CA C 4.020 2.393 8.688 1.00 . B B . 268 GLY CA 1 1
12 38142 2 2 69 GLY H H 2.744 0.712 8.658 1.00 . B B . 268 GLY H 1 1
12 38143 2 2 69 GLY HA2 H 4.980 1.919 8.537 1.00 . B B . 268 GLY HA2 1 1
12 38144 2 2 69 GLY HA3 H 3.999 3.329 8.151 1.00 . B B . 268 GLY HA3 1 1
12 38145 2 2 69 GLY N N 2.973 1.531 8.176 1.00 . B B . 268 GLY N 1 1
12 38146 2 2 69 GLY O O 4.772 2.978 10.878 1.00 . B B . 268 GLY O 1 1
12 38147 2 2 70 GLY C C 0.785 2.518 12.247 1.00 . B B . 269 GLY C 1 1
12 38148 2 2 70 GLY CA C 2.251 2.770 11.986 1.00 . B B . 269 GLY CA 1 1
12 38149 2 2 70 GLY H H 1.882 2.255 9.976 1.00 . B B . 269 GLY H 1 1
12 38150 2 2 70 GLY HA2 H 2.842 2.117 12.613 1.00 . B B . 269 GLY HA2 1 1
12 38151 2 2 70 GLY HA3 H 2.479 3.795 12.226 1.00 . B B . 269 GLY HA3 1 1
12 38152 2 2 70 GLY N N 2.585 2.528 10.602 1.00 . B B . 269 GLY N 1 1
12 38153 2 2 70 GLY O O 0.090 1.971 11.391 1.00 . B B . 269 GLY O 1 1
12 38154 2 2 71 ALA C C -1.882 4.004 13.541 1.00 . B B . 270 ALA C 1 1
12 38155 2 2 71 ALA CA C -1.083 2.734 13.781 1.00 . B B . 270 ALA CA 1 1
12 38156 2 2 71 ALA CB C -1.194 2.311 15.236 1.00 . B B . 270 ALA CB 1 1
12 38157 2 2 71 ALA H H 0.910 3.380 14.041 1.00 . B B . 270 ALA H 1 1
12 38158 2 2 71 ALA HA H -1.485 1.941 13.167 1.00 . B B . 270 ALA HA 1 1
12 38159 2 2 71 ALA HB1 H -0.798 3.092 15.870 1.00 . B B . 270 ALA HB1 1 1
12 38160 2 2 71 ALA HB2 H -2.232 2.140 15.481 1.00 . B B . 270 ALA HB2 1 1
12 38161 2 2 71 ALA HB3 H -0.634 1.402 15.388 1.00 . B B . 270 ALA HB3 1 1
12 38162 2 2 71 ALA N N 0.311 2.926 13.415 1.00 . B B . 270 ALA N 1 1
12 38163 2 2 71 ALA O O -1.896 4.906 14.378 1.00 . B B . 270 ALA O 1 1
12 38164 2 2 72 VAL C C -4.810 4.798 11.951 1.00 . B B . 271 VAL C 1 1
12 38165 2 2 72 VAL CA C -3.354 5.227 12.061 1.00 . B B . 271 VAL CA 1 1
12 38166 2 2 72 VAL CB C -2.913 5.880 10.742 1.00 . B B . 271 VAL CB 1 1
12 38167 2 2 72 VAL CG1 C -3.599 7.223 10.540 1.00 . B B . 271 VAL CG1 1 1
12 38168 2 2 72 VAL CG2 C -1.397 6.028 10.687 1.00 . B B . 271 VAL CG2 1 1
12 38169 2 2 72 VAL H H -2.470 3.334 11.756 1.00 . B B . 271 VAL H 1 1
12 38170 2 2 72 VAL HA H -3.254 5.951 12.847 1.00 . B B . 271 VAL HA 1 1
12 38171 2 2 72 VAL HB H -3.216 5.232 9.946 1.00 . B B . 271 VAL HB 1 1
12 38172 2 2 72 VAL HG11 H -3.338 7.884 11.352 1.00 . B B . 271 VAL HG11 1 1
12 38173 2 2 72 VAL HG12 H -3.278 7.657 9.605 1.00 . B B . 271 VAL HG12 1 1
12 38174 2 2 72 VAL HG13 H -4.671 7.081 10.523 1.00 . B B . 271 VAL HG13 1 1
12 38175 2 2 72 VAL HG21 H -0.935 5.052 10.732 1.00 . B B . 271 VAL HG21 1 1
12 38176 2 2 72 VAL HG22 H -1.116 6.517 9.767 1.00 . B B . 271 VAL HG22 1 1
12 38177 2 2 72 VAL HG23 H -1.060 6.623 11.524 1.00 . B B . 271 VAL HG23 1 1
12 38178 2 2 72 VAL N N -2.533 4.078 12.394 1.00 . B B . 271 VAL N 1 1
12 38179 2 2 72 VAL O O -5.108 3.741 11.399 1.00 . B B . 271 VAL O 1 1
12 38180 2 2 73 ALA C C -7.963 6.526 12.200 1.00 . B B . 272 ALA C 1 1
12 38181 2 2 73 ALA CA C -7.127 5.288 12.470 1.00 . B B . 272 ALA CA 1 1
12 38182 2 2 73 ALA CB C -7.545 4.639 13.782 1.00 . B B . 272 ALA CB 1 1
12 38183 2 2 73 ALA H H -5.416 6.449 12.888 1.00 . B B . 272 ALA H 1 1
12 38184 2 2 73 ALA HA H -7.292 4.579 11.673 1.00 . B B . 272 ALA HA 1 1
12 38185 2 2 73 ALA HB1 H -7.394 5.336 14.594 1.00 . B B . 272 ALA HB1 1 1
12 38186 2 2 73 ALA HB2 H -8.588 4.367 13.733 1.00 . B B . 272 ALA HB2 1 1
12 38187 2 2 73 ALA HB3 H -6.951 3.754 13.951 1.00 . B B . 272 ALA HB3 1 1
12 38188 2 2 73 ALA N N -5.709 5.609 12.486 1.00 . B B . 272 ALA N 1 1
12 38189 2 2 73 ALA O O -7.631 7.621 12.651 1.00 . B B . 272 ALA O 1 1
12 38190 2 2 74 VAL C C -11.063 7.594 12.124 1.00 . B B . 273 VAL C 1 1
12 38191 2 2 74 VAL CA C -9.942 7.428 11.102 1.00 . B B . 273 VAL CA 1 1
12 38192 2 2 74 VAL CB C -10.551 7.182 9.707 1.00 . B B . 273 VAL CB 1 1
12 38193 2 2 74 VAL CG1 C -9.485 7.281 8.625 1.00 . B B . 273 VAL CG1 1 1
12 38194 2 2 74 VAL CG2 C -11.245 5.824 9.651 1.00 . B B . 273 VAL CG2 1 1
12 38195 2 2 74 VAL H H -9.268 5.444 11.143 1.00 . B B . 273 VAL H 1 1
12 38196 2 2 74 VAL HA H -9.363 8.336 11.066 1.00 . B B . 273 VAL HA 1 1
12 38197 2 2 74 VAL HB H -11.286 7.939 9.528 1.00 . B B . 273 VAL HB 1 1
12 38198 2 2 74 VAL HG11 H -8.737 6.518 8.783 1.00 . B B . 273 VAL HG11 1 1
12 38199 2 2 74 VAL HG12 H -9.945 7.139 7.659 1.00 . B B . 273 VAL HG12 1 1
12 38200 2 2 74 VAL HG13 H -9.020 8.256 8.662 1.00 . B B . 273 VAL HG13 1 1
12 38201 2 2 74 VAL HG21 H -12.022 5.785 10.402 1.00 . B B . 273 VAL HG21 1 1
12 38202 2 2 74 VAL HG22 H -11.681 5.684 8.674 1.00 . B B . 273 VAL HG22 1 1
12 38203 2 2 74 VAL HG23 H -10.523 5.044 9.840 1.00 . B B . 273 VAL HG23 1 1
12 38204 2 2 74 VAL N N -9.054 6.341 11.464 1.00 . B B . 273 VAL N 1 1
12 38205 2 2 74 VAL O O -12.193 7.941 11.783 1.00 . B B . 273 VAL O 1 1
12 38206 2 2 75 SER C C -11.334 8.493 15.481 1.00 . B B . 274 SER C 1 1
12 38207 2 2 75 SER CA C -11.715 7.432 14.452 1.00 . B B . 274 SER CA 1 1
12 38208 2 2 75 SER CB C -11.838 6.073 15.125 1.00 . B B . 274 SER CB 1 1
12 38209 2 2 75 SER H H -9.806 7.150 13.596 1.00 . B B . 274 SER H 1 1
12 38210 2 2 75 SER HA H -12.668 7.685 14.025 1.00 . B B . 274 SER HA 1 1
12 38211 2 2 75 SER HB2 H -10.951 5.881 15.710 1.00 . B B . 274 SER HB2 1 1
12 38212 2 2 75 SER HB3 H -12.703 6.082 15.765 1.00 . B B . 274 SER HB3 1 1
12 38213 2 2 75 SER HG H -12.645 5.303 13.507 1.00 . B B . 274 SER HG 1 1
12 38214 2 2 75 SER N N -10.735 7.364 13.381 1.00 . B B . 274 SER N 1 1
12 38215 2 2 75 SER O O -10.408 8.307 16.272 1.00 . B B . 274 SER O 1 1
12 38216 2 2 75 SER OG O -11.992 5.038 14.165 1.00 . B B . 274 SER OG 1 1
12 38217 2 2 76 ALA C C -12.830 10.583 17.572 1.00 . B B . 275 ALA C 1 1
12 38218 2 2 76 ALA CA C -11.821 10.676 16.432 1.00 . B B . 275 ALA CA 1 1
12 38219 2 2 76 ALA CB C -11.903 12.037 15.758 1.00 . B B . 275 ALA CB 1 1
12 38220 2 2 76 ALA H H -12.746 9.724 14.785 1.00 . B B . 275 ALA H 1 1
12 38221 2 2 76 ALA HA H -10.825 10.555 16.832 1.00 . B B . 275 ALA HA 1 1
12 38222 2 2 76 ALA HB1 H -12.885 12.168 15.334 1.00 . B B . 275 ALA HB1 1 1
12 38223 2 2 76 ALA HB2 H -11.722 12.810 16.491 1.00 . B B . 275 ALA HB2 1 1
12 38224 2 2 76 ALA HB3 H -11.158 12.100 14.977 1.00 . B B . 275 ALA HB3 1 1
12 38225 2 2 76 ALA N N -12.048 9.611 15.465 1.00 . B B . 275 ALA N 1 1
12 38226 2 2 76 ALA O O -13.647 11.485 17.763 1.00 . B B . 275 ALA O 1 1
12 38227 2 2 77 ALA C C -15.082 8.940 18.931 1.00 . B B . 276 ALA C 1 1
12 38228 2 2 77 ALA CA C -13.664 9.199 19.429 1.00 . B B . 276 ALA CA 1 1
12 38229 2 2 77 ALA CB C -13.648 10.319 20.468 1.00 . B B . 276 ALA CB 1 1
12 38230 2 2 77 ALA H H -12.063 8.822 18.096 1.00 . B B . 276 ALA H 1 1
12 38231 2 2 77 ALA HA H -13.312 8.299 19.910 1.00 . B B . 276 ALA HA 1 1
12 38232 2 2 77 ALA HB1 H -13.959 11.242 20.005 1.00 . B B . 276 ALA HB1 1 1
12 38233 2 2 77 ALA HB2 H -14.326 10.072 21.272 1.00 . B B . 276 ALA HB2 1 1
12 38234 2 2 77 ALA HB3 H -12.649 10.431 20.862 1.00 . B B . 276 ALA HB3 1 1
12 38235 2 2 77 ALA N N -12.756 9.480 18.315 1.00 . B B . 276 ALA N 1 1
12 38236 2 2 77 ALA O O -15.837 9.866 18.631 1.00 . B B . 276 ALA O 1 1
12 38237 2 2 78 PRO C C -17.848 7.416 19.424 1.00 . B B . 277 PRO C 1 1
12 38238 2 2 78 PRO CA C -16.774 7.255 18.360 1.00 . B B . 277 PRO CA 1 1
12 38239 2 2 78 PRO CB C -16.586 5.776 17.980 1.00 . B B . 277 PRO CB 1 1
12 38240 2 2 78 PRO CD C -14.649 6.504 19.212 1.00 . B B . 277 PRO CD 1 1
12 38241 2 2 78 PRO CG C -15.155 5.443 18.285 1.00 . B B . 277 PRO CG 1 1
12 38242 2 2 78 PRO HA H -17.065 7.822 17.490 1.00 . B B . 277 PRO HA 1 1
12 38243 2 2 78 PRO HB2 H -17.261 5.169 18.563 1.00 . B B . 277 PRO HB2 1 1
12 38244 2 2 78 PRO HB3 H -16.802 5.643 16.928 1.00 . B B . 277 PRO HB3 1 1
12 38245 2 2 78 PRO HD2 H -14.818 6.223 20.241 1.00 . B B . 277 PRO HD2 1 1
12 38246 2 2 78 PRO HD3 H -13.599 6.690 19.033 1.00 . B B . 277 PRO HD3 1 1
12 38247 2 2 78 PRO HG2 H -15.097 4.479 18.764 1.00 . B B . 277 PRO HG2 1 1
12 38248 2 2 78 PRO HG3 H -14.579 5.443 17.373 1.00 . B B . 277 PRO HG3 1 1
12 38249 2 2 78 PRO N N -15.462 7.662 18.842 1.00 . B B . 277 PRO N 1 1
12 38250 2 2 78 PRO O O -18.397 6.436 19.931 1.00 . B B . 277 PRO O 1 1
12 38251 2 2 79 GLY C C -18.743 9.941 21.754 1.00 . B B . 278 GLY C 1 1
12 38252 2 2 79 GLY CA C -19.181 8.957 20.696 1.00 . B B . 278 GLY CA 1 1
12 38253 2 2 79 GLY H H -17.578 9.394 19.396 1.00 . B B . 278 GLY H 1 1
12 38254 2 2 79 GLY HA2 H -20.014 9.374 20.149 1.00 . B B . 278 GLY HA2 1 1
12 38255 2 2 79 GLY HA3 H -19.492 8.040 21.169 1.00 . B B . 278 GLY HA3 1 1
12 38256 2 2 79 GLY N N -18.123 8.662 19.766 1.00 . B B . 278 GLY N 1 1
12 38257 2 2 79 GLY O O -17.627 10.465 21.685 1.00 . B B . 278 GLY O 1 1
12 38258 2 2 80 SER C C -19.203 12.560 23.228 1.00 . B B . 279 SER C 1 1
12 38259 2 2 80 SER CA C -19.345 11.150 23.797 1.00 . B B . 279 SER CA 1 1
12 38260 2 2 80 SER CB C -18.073 10.758 24.557 1.00 . B B . 279 SER CB 1 1
12 38261 2 2 80 SER H H -20.485 9.737 22.719 1.00 . B B . 279 SER H 1 1
12 38262 2 2 80 SER HA H -20.179 11.135 24.481 1.00 . B B . 279 SER HA 1 1
12 38263 2 2 80 SER HB2 H -17.222 10.828 23.894 1.00 . B B . 279 SER HB2 1 1
12 38264 2 2 80 SER HB3 H -17.935 11.431 25.390 1.00 . B B . 279 SER HB3 1 1
12 38265 2 2 80 SER HG H -19.050 9.086 24.872 1.00 . B B . 279 SER HG 1 1
12 38266 2 2 80 SER N N -19.620 10.194 22.728 1.00 . B B . 279 SER N 1 1
12 38267 2 2 80 SER O O -19.516 12.803 22.057 1.00 . B B . 279 SER O 1 1
12 38268 2 2 80 SER OG O -18.168 9.432 25.051 1.00 . B B . 279 SER OG 1 1
12 38269 2 2 81 ALA C C -19.700 15.543 23.092 1.00 . B B . 280 ALA C 1 1
12 38270 2 2 81 ALA CA C -18.463 14.845 23.654 1.00 . B B . 280 ALA CA 1 1
12 38271 2 2 81 ALA CB C -17.324 14.839 22.646 1.00 . B B . 280 ALA CB 1 1
12 38272 2 2 81 ALA H H -18.642 13.245 25.017 1.00 . B B . 280 ALA H 1 1
12 38273 2 2 81 ALA HA H -18.126 15.389 24.524 1.00 . B B . 280 ALA HA 1 1
12 38274 2 2 81 ALA HB1 H -16.528 14.205 23.016 1.00 . B B . 280 ALA HB1 1 1
12 38275 2 2 81 ALA HB2 H -17.678 14.453 21.700 1.00 . B B . 280 ALA HB2 1 1
12 38276 2 2 81 ALA HB3 H -16.954 15.842 22.515 1.00 . B B . 280 ALA HB3 1 1
12 38277 2 2 81 ALA N N -18.762 13.485 24.076 1.00 . B B . 280 ALA N 1 1
12 38278 2 2 81 ALA O O -19.611 16.360 22.173 1.00 . B B . 280 ALA O 1 1
12 38279 2 2 82 ALA C C -22.183 17.247 23.755 1.00 . B B . 281 ALA C 1 1
12 38280 2 2 82 ALA CA C -22.109 15.817 23.237 1.00 . B B . 281 ALA CA 1 1
12 38281 2 2 82 ALA CB C -23.295 15.004 23.743 1.00 . B B . 281 ALA CB 1 1
12 38282 2 2 82 ALA H H -20.871 14.518 24.345 1.00 . B B . 281 ALA H 1 1
12 38283 2 2 82 ALA HA H -22.142 15.830 22.158 1.00 . B B . 281 ALA HA 1 1
12 38284 2 2 82 ALA HB1 H -23.296 14.995 24.824 1.00 . B B . 281 ALA HB1 1 1
12 38285 2 2 82 ALA HB2 H -24.212 15.451 23.390 1.00 . B B . 281 ALA HB2 1 1
12 38286 2 2 82 ALA HB3 H -23.224 13.991 23.376 1.00 . B B . 281 ALA HB3 1 1
12 38287 2 2 82 ALA N N -20.859 15.201 23.644 1.00 . B B . 281 ALA N 1 1
12 38288 2 2 82 ALA O O -21.822 17.513 24.905 1.00 . B B . 281 ALA O 1 1
12 38289 2 2 83 PRO C C -23.906 19.860 24.273 1.00 . B B . 282 PRO C 1 1
12 38290 2 2 83 PRO CA C -22.763 19.603 23.286 1.00 . B B . 282 PRO CA 1 1
12 38291 2 2 83 PRO CB C -23.028 20.298 21.947 1.00 . B B . 282 PRO CB 1 1
12 38292 2 2 83 PRO CD C -23.073 17.941 21.523 1.00 . B B . 282 PRO CD 1 1
12 38293 2 2 83 PRO CG C -23.663 19.256 21.094 1.00 . B B . 282 PRO CG 1 1
12 38294 2 2 83 PRO HA H -21.838 19.971 23.708 1.00 . B B . 282 PRO HA 1 1
12 38295 2 2 83 PRO HB2 H -23.690 21.138 22.101 1.00 . B B . 282 PRO HB2 1 1
12 38296 2 2 83 PRO HB3 H -22.094 20.642 21.523 1.00 . B B . 282 PRO HB3 1 1
12 38297 2 2 83 PRO HD2 H -23.821 17.161 21.482 1.00 . B B . 282 PRO HD2 1 1
12 38298 2 2 83 PRO HD3 H -22.228 17.686 20.900 1.00 . B B . 282 PRO HD3 1 1
12 38299 2 2 83 PRO HG2 H -24.727 19.255 21.254 1.00 . B B . 282 PRO HG2 1 1
12 38300 2 2 83 PRO HG3 H -23.437 19.445 20.054 1.00 . B B . 282 PRO HG3 1 1
12 38301 2 2 83 PRO N N -22.647 18.187 22.914 1.00 . B B . 282 PRO N 1 1
12 38302 2 2 83 PRO O O -24.811 20.653 24.011 1.00 . B B . 282 PRO O 1 1
12 38303 2 2 84 ALA C C -24.130 19.601 27.780 1.00 . B B . 283 ALA C 1 1
12 38304 2 2 84 ALA CA C -24.836 19.333 26.459 1.00 . B B . 283 ALA CA 1 1
12 38305 2 2 84 ALA CB C -25.708 18.090 26.557 1.00 . B B . 283 ALA CB 1 1
12 38306 2 2 84 ALA H H -23.121 18.526 25.528 1.00 . B B . 283 ALA H 1 1
12 38307 2 2 84 ALA HA H -25.465 20.178 26.216 1.00 . B B . 283 ALA HA 1 1
12 38308 2 2 84 ALA HB1 H -25.088 17.227 26.756 1.00 . B B . 283 ALA HB1 1 1
12 38309 2 2 84 ALA HB2 H -26.420 18.214 27.357 1.00 . B B . 283 ALA HB2 1 1
12 38310 2 2 84 ALA HB3 H -26.235 17.947 25.625 1.00 . B B . 283 ALA HB3 1 1
12 38311 2 2 84 ALA N N -23.854 19.173 25.402 1.00 . B B . 283 ALA N 1 1
12 38312 2 2 84 ALA O O -24.607 19.217 28.845 1.00 . B B . 283 ALA O 1 1
12 38313 2 2 85 ALA C C -21.757 22.010 28.889 1.00 . B B . 284 ALA C 1 1
12 38314 2 2 85 ALA CA C -22.178 20.548 28.877 1.00 . B B . 284 ALA CA 1 1
12 38315 2 2 85 ALA CB C -20.961 19.629 28.925 1.00 . B B . 284 ALA CB 1 1
12 38316 2 2 85 ALA H H -22.661 20.551 26.818 1.00 . B B . 284 ALA H 1 1
12 38317 2 2 85 ALA HA H -22.787 20.352 29.749 1.00 . B B . 284 ALA HA 1 1
12 38318 2 2 85 ALA HB1 H -20.336 19.813 28.064 1.00 . B B . 284 ALA HB1 1 1
12 38319 2 2 85 ALA HB2 H -20.395 19.817 29.826 1.00 . B B . 284 ALA HB2 1 1
12 38320 2 2 85 ALA HB3 H -21.287 18.597 28.917 1.00 . B B . 284 ALA HB3 1 1
12 38321 2 2 85 ALA N N -22.980 20.255 27.697 1.00 . B B . 284 ALA N 1 1
12 38322 2 2 85 ALA O O -20.798 22.399 28.222 1.00 . B B . 284 ALA O 1 1
12 38323 2 2 86 GLY C C -22.589 24.784 31.117 1.00 . B B . 285 GLY C 1 1
12 38324 2 2 86 GLY CA C -22.197 24.228 29.760 1.00 . B B . 285 GLY CA 1 1
12 38325 2 2 86 GLY H H -23.259 22.440 30.131 1.00 . B B . 285 GLY H 1 1
12 38326 2 2 86 GLY HA2 H -21.135 24.372 29.616 1.00 . B B . 285 GLY HA2 1 1
12 38327 2 2 86 GLY HA3 H -22.730 24.768 28.993 1.00 . B B . 285 GLY HA3 1 1
12 38328 2 2 86 GLY N N -22.499 22.813 29.644 1.00 . B B . 285 GLY N 1 1
12 38329 2 2 86 GLY O O -21.746 25.308 31.850 1.00 . B B . 285 GLY O 1 1
12 38330 2 2 87 SER C C -23.909 24.213 33.872 1.00 . B B . 286 SER C 1 1
12 38331 2 2 87 SER CA C -24.378 25.134 32.739 1.00 . B B . 286 SER CA 1 1
12 38332 2 2 87 SER CB C -25.908 25.198 32.704 1.00 . B B . 286 SER CB 1 1
12 38333 2 2 87 SER H H -24.499 24.283 30.809 1.00 . B B . 286 SER H 1 1
12 38334 2 2 87 SER HA H -23.993 26.127 32.909 1.00 . B B . 286 SER HA 1 1
12 38335 2 2 87 SER HB2 H -26.310 24.200 32.630 1.00 . B B . 286 SER HB2 1 1
12 38336 2 2 87 SER HB3 H -26.268 25.667 33.608 1.00 . B B . 286 SER HB3 1 1
12 38337 2 2 87 SER HG H -27.160 26.425 31.837 1.00 . B B . 286 SER HG 1 1
12 38338 2 2 87 SER N N -23.871 24.672 31.451 1.00 . B B . 286 SER N 1 1
12 38339 2 2 87 SER O O -24.567 23.220 34.198 1.00 . B B . 286 SER O 1 1
12 38340 2 2 87 SER OG O -26.357 25.953 31.594 1.00 . B B . 286 SER OG 1 1
12 38341 2 2 88 ALA C C -22.725 24.104 36.909 1.00 . B B . 287 ALA C 1 1
12 38342 2 2 88 ALA CA C -22.178 23.725 35.522 1.00 . B B . 287 ALA CA 1 1
12 38343 2 2 88 ALA CB C -20.655 23.814 35.506 1.00 . B B . 287 ALA CB 1 1
12 38344 2 2 88 ALA H H -22.282 25.335 34.144 1.00 . B B . 287 ALA H 1 1
12 38345 2 2 88 ALA HA H -22.446 22.696 35.325 1.00 . B B . 287 ALA HA 1 1
12 38346 2 2 88 ALA HB1 H -20.350 24.829 35.708 1.00 . B B . 287 ALA HB1 1 1
12 38347 2 2 88 ALA HB2 H -20.252 23.160 36.267 1.00 . B B . 287 ALA HB2 1 1
12 38348 2 2 88 ALA HB3 H -20.284 23.511 34.539 1.00 . B B . 287 ALA HB3 1 1
12 38349 2 2 88 ALA N N -22.759 24.536 34.452 1.00 . B B . 287 ALA N 1 1
12 38350 2 2 88 ALA O O -23.183 23.230 37.645 1.00 . B B . 287 ALA O 1 1
12 38351 2 2 89 PRO C C -24.655 25.864 38.747 1.00 . B B . 288 PRO C 1 1
12 38352 2 2 89 PRO CA C -23.134 25.806 38.638 1.00 . B B . 288 PRO CA 1 1
12 38353 2 2 89 PRO CB C -22.532 27.211 38.818 1.00 . B B . 288 PRO CB 1 1
12 38354 2 2 89 PRO CD C -22.291 26.564 36.514 1.00 . B B . 288 PRO CD 1 1
12 38355 2 2 89 PRO CG C -21.791 27.523 37.553 1.00 . B B . 288 PRO CG 1 1
12 38356 2 2 89 PRO HA H -22.744 25.145 39.402 1.00 . B B . 288 PRO HA 1 1
12 38357 2 2 89 PRO HB2 H -23.327 27.922 38.990 1.00 . B B . 288 PRO HB2 1 1
12 38358 2 2 89 PRO HB3 H -21.866 27.204 39.667 1.00 . B B . 288 PRO HB3 1 1
12 38359 2 2 89 PRO HD2 H -23.137 26.985 35.989 1.00 . B B . 288 PRO HD2 1 1
12 38360 2 2 89 PRO HD3 H -21.504 26.308 35.826 1.00 . B B . 288 PRO HD3 1 1
12 38361 2 2 89 PRO HG2 H -21.994 28.541 37.248 1.00 . B B . 288 PRO HG2 1 1
12 38362 2 2 89 PRO HG3 H -20.731 27.386 37.707 1.00 . B B . 288 PRO HG3 1 1
12 38363 2 2 89 PRO N N -22.698 25.398 37.305 1.00 . B B . 288 PRO N 1 1
12 38364 2 2 89 PRO O O -25.325 26.439 37.891 1.00 . B B . 288 PRO O 1 1
12 38365 2 2 90 ALA C C -26.944 25.428 41.506 1.00 . B B . 289 ALA C 1 1
12 38366 2 2 90 ALA CA C -26.632 25.261 40.020 1.00 . B B . 289 ALA CA 1 1
12 38367 2 2 90 ALA CB C -27.249 23.971 39.494 1.00 . B B . 289 ALA CB 1 1
12 38368 2 2 90 ALA H H -24.616 24.806 40.438 1.00 . B B . 289 ALA H 1 1
12 38369 2 2 90 ALA HA H -27.054 26.089 39.472 1.00 . B B . 289 ALA HA 1 1
12 38370 2 2 90 ALA HB1 H -26.813 23.129 40.007 1.00 . B B . 289 ALA HB1 1 1
12 38371 2 2 90 ALA HB2 H -28.317 23.984 39.665 1.00 . B B . 289 ALA HB2 1 1
12 38372 2 2 90 ALA HB3 H -27.056 23.882 38.433 1.00 . B B . 289 ALA HB3 1 1
12 38373 2 2 90 ALA N N -25.196 25.261 39.796 1.00 . B B . 289 ALA N 1 1
12 38374 2 2 90 ALA O O -26.295 24.815 42.357 1.00 . B B . 289 ALA O 1 1
12 38375 2 2 91 ALA C C -29.493 25.531 43.544 1.00 . B B . 290 ALA C 1 1
12 38376 2 2 91 ALA CA C -28.347 26.470 43.189 1.00 . B B . 290 ALA CA 1 1
12 38377 2 2 91 ALA CB C -28.754 27.917 43.415 1.00 . B B . 290 ALA CB 1 1
12 38378 2 2 91 ALA H H -28.379 26.750 41.105 1.00 . B B . 290 ALA H 1 1
12 38379 2 2 91 ALA HA H -27.505 26.255 43.822 1.00 . B B . 290 ALA HA 1 1
12 38380 2 2 91 ALA HB1 H -27.952 28.571 43.111 1.00 . B B . 290 ALA HB1 1 1
12 38381 2 2 91 ALA HB2 H -29.639 28.137 42.838 1.00 . B B . 290 ALA HB2 1 1
12 38382 2 2 91 ALA HB3 H -28.960 28.068 44.466 1.00 . B B . 290 ALA HB3 1 1
12 38383 2 2 91 ALA N N -27.926 26.264 41.815 1.00 . B B . 290 ALA N 1 1
12 38384 2 2 91 ALA O O -30.362 25.260 42.717 1.00 . B B . 290 ALA O 1 1
12 38385 2 2 92 ALA C C -31.058 24.499 46.573 1.00 . B B . 291 ALA C 1 1
12 38386 2 2 92 ALA CA C -30.510 24.093 45.215 1.00 . B B . 291 ALA CA 1 1
12 38387 2 2 92 ALA CB C -29.937 22.685 45.272 1.00 . B B . 291 ALA CB 1 1
12 38388 2 2 92 ALA H H -28.795 25.317 45.399 1.00 . B B . 291 ALA H 1 1
12 38389 2 2 92 ALA HA H -31.316 24.100 44.492 1.00 . B B . 291 ALA HA 1 1
12 38390 2 2 92 ALA HB1 H -29.503 22.435 44.315 1.00 . B B . 291 ALA HB1 1 1
12 38391 2 2 92 ALA HB2 H -29.175 22.635 46.035 1.00 . B B . 291 ALA HB2 1 1
12 38392 2 2 92 ALA HB3 H -30.727 21.986 45.504 1.00 . B B . 291 ALA HB3 1 1
12 38393 2 2 92 ALA N N -29.494 25.038 44.771 1.00 . B B . 291 ALA N 1 1
12 38394 2 2 92 ALA O O -31.486 23.657 47.358 1.00 . B B . 291 ALA O 1 1
12 38395 2 2 93 GLU C C -33.020 26.088 48.248 1.00 . B B . 292 GLU C 1 1
12 38396 2 2 93 GLU CA C -31.525 26.329 48.092 1.00 . B B . 292 GLU CA 1 1
12 38397 2 2 93 GLU CB C -31.226 27.828 48.181 1.00 . B B . 292 GLU CB 1 1
12 38398 2 2 93 GLU CD C -29.072 27.615 49.465 1.00 . B B . 292 GLU CD 1 1
12 38399 2 2 93 GLU CG C -29.742 28.150 48.218 1.00 . B B . 292 GLU CG 1 1
12 38400 2 2 93 GLU H H -30.649 26.405 46.192 1.00 . B B . 292 GLU H 1 1
12 38401 2 2 93 GLU HA H -31.004 25.826 48.883 1.00 . B B . 292 GLU HA 1 1
12 38402 2 2 93 GLU HB2 H -31.660 28.323 47.325 1.00 . B B . 292 GLU HB2 1 1
12 38403 2 2 93 GLU HB3 H -31.677 28.218 49.081 1.00 . B B . 292 GLU HB3 1 1
12 38404 2 2 93 GLU HG2 H -29.267 27.711 47.352 1.00 . B B . 292 GLU HG2 1 1
12 38405 2 2 93 GLU HG3 H -29.616 29.224 48.191 1.00 . B B . 292 GLU HG3 1 1
12 38406 2 2 93 GLU N N -31.029 25.795 46.842 1.00 . B B . 292 GLU N 1 1
12 38407 2 2 93 GLU O O -33.832 26.846 47.712 1.00 . B B . 292 GLU O 1 1
12 38408 2 2 93 GLU OE1 O -29.048 28.343 50.478 1.00 . B B . 292 GLU OE1 1 1
12 38409 2 2 93 GLU OE2 O -28.578 26.474 49.436 1.00 . B B . 292 GLU OE2 1 1
12 38410 2 2 94 GLU C C -35.279 25.686 50.400 1.00 . B B . 293 GLU C 1 1
12 38411 2 2 94 GLU CA C -34.765 24.752 49.295 1.00 . B B . 293 GLU CA 1 1
12 38412 2 2 94 GLU CB C -34.944 23.280 49.704 1.00 . B B . 293 GLU CB 1 1
12 38413 2 2 94 GLU CD C -35.000 20.845 48.968 1.00 . B B . 293 GLU CD 1 1
12 38414 2 2 94 GLU CG C -34.783 22.292 48.552 1.00 . B B . 293 GLU CG 1 1
12 38415 2 2 94 GLU H H -32.687 24.427 49.303 1.00 . B B . 293 GLU H 1 1
12 38416 2 2 94 GLU HA H -35.330 24.934 48.400 1.00 . B B . 293 GLU HA 1 1
12 38417 2 2 94 GLU HB2 H -34.213 23.036 50.463 1.00 . B B . 293 GLU HB2 1 1
12 38418 2 2 94 GLU HB3 H -35.934 23.157 50.118 1.00 . B B . 293 GLU HB3 1 1
12 38419 2 2 94 GLU HG2 H -35.501 22.537 47.783 1.00 . B B . 293 GLU HG2 1 1
12 38420 2 2 94 GLU HG3 H -33.785 22.388 48.150 1.00 . B B . 293 GLU HG3 1 1
12 38421 2 2 94 GLU N N -33.376 25.038 48.983 1.00 . B B . 293 GLU N 1 1
12 38422 2 2 94 GLU O O -35.837 25.237 51.398 1.00 . B B . 293 GLU O 1 1
12 38423 2 2 94 GLU OE1 O -36.138 20.496 49.356 1.00 . B B . 293 GLU OE1 1 1
12 38424 2 2 94 GLU OE2 O -34.041 20.046 48.890 1.00 . B B . 293 GLU OE2 1 1
12 38425 2 2 95 LYS C C -35.075 27.860 52.529 1.00 . B B . 294 LYS C 1 1
12 38426 2 2 95 LYS CA C -35.550 28.048 51.085 1.00 . B B . 294 LYS CA 1 1
12 38427 2 2 95 LYS CB C -37.077 28.140 51.039 1.00 . B B . 294 LYS CB 1 1
12 38428 2 2 95 LYS CD C -37.153 29.810 49.133 1.00 . B B . 294 LYS CD 1 1
12 38429 2 2 95 LYS CE C -37.575 30.950 50.048 1.00 . B B . 294 LYS CE 1 1
12 38430 2 2 95 LYS CG C -37.633 28.457 49.657 1.00 . B B . 294 LYS CG 1 1
12 38431 2 2 95 LYS H H -34.571 27.245 49.382 1.00 . B B . 294 LYS H 1 1
12 38432 2 2 95 LYS HA H -35.142 28.978 50.717 1.00 . B B . 294 LYS HA 1 1
12 38433 2 2 95 LYS HB2 H -37.489 27.194 51.362 1.00 . B B . 294 LYS HB2 1 1
12 38434 2 2 95 LYS HB3 H -37.398 28.913 51.721 1.00 . B B . 294 LYS HB3 1 1
12 38435 2 2 95 LYS HD2 H -36.075 29.798 49.067 1.00 . B B . 294 LYS HD2 1 1
12 38436 2 2 95 LYS HD3 H -37.572 29.974 48.151 1.00 . B B . 294 LYS HD3 1 1
12 38437 2 2 95 LYS HE2 H -38.643 30.901 50.189 1.00 . B B . 294 LYS HE2 1 1
12 38438 2 2 95 LYS HE3 H -37.083 30.829 51.001 1.00 . B B . 294 LYS HE3 1 1
12 38439 2 2 95 LYS HG2 H -37.313 27.687 48.968 1.00 . B B . 294 LYS HG2 1 1
12 38440 2 2 95 LYS HG3 H -38.711 28.465 49.709 1.00 . B B . 294 LYS HG3 1 1
12 38441 2 2 95 LYS HZ1 H -37.738 32.447 48.598 1.00 . B B . 294 LYS HZ1 1 1
12 38442 2 2 95 LYS HZ2 H -37.479 33.031 50.162 1.00 . B B . 294 LYS HZ2 1 1
12 38443 2 2 95 LYS HZ3 H -36.201 32.335 49.299 1.00 . B B . 294 LYS HZ3 1 1
12 38444 2 2 95 LYS N N -35.070 26.989 50.189 1.00 . B B . 294 LYS N 1 1
12 38445 2 2 95 LYS NZ N -37.222 32.282 49.487 1.00 . B B . 294 LYS NZ 1 1
12 38446 2 2 95 LYS O O -35.824 27.415 53.395 1.00 . B B . 294 LYS O 1 1
12 38447 2 2 96 LYS C C -33.389 29.475 54.845 1.00 . B B . 295 LYS C 1 1
12 38448 2 2 96 LYS CA C -33.250 28.141 54.114 1.00 . B B . 295 LYS CA 1 1
12 38449 2 2 96 LYS CB C -31.769 27.733 54.020 1.00 . B B . 295 LYS CB 1 1
12 38450 2 2 96 LYS CD C -30.455 29.891 53.730 1.00 . B B . 295 LYS CD 1 1
12 38451 2 2 96 LYS CE C -29.854 30.857 52.718 1.00 . B B . 295 LYS CE 1 1
12 38452 2 2 96 LYS CG C -30.935 28.601 53.072 1.00 . B B . 295 LYS CG 1 1
12 38453 2 2 96 LYS H H -33.276 28.551 52.042 1.00 . B B . 295 LYS H 1 1
12 38454 2 2 96 LYS HA H -33.791 27.384 54.662 1.00 . B B . 295 LYS HA 1 1
12 38455 2 2 96 LYS HB2 H -31.332 27.793 55.004 1.00 . B B . 295 LYS HB2 1 1
12 38456 2 2 96 LYS HB3 H -31.714 26.712 53.674 1.00 . B B . 295 LYS HB3 1 1
12 38457 2 2 96 LYS HD2 H -31.294 30.370 54.209 1.00 . B B . 295 LYS HD2 1 1
12 38458 2 2 96 LYS HD3 H -29.706 29.651 54.470 1.00 . B B . 295 LYS HD3 1 1
12 38459 2 2 96 LYS HE2 H -30.594 31.068 51.961 1.00 . B B . 295 LYS HE2 1 1
12 38460 2 2 96 LYS HE3 H -29.594 31.773 53.228 1.00 . B B . 295 LYS HE3 1 1
12 38461 2 2 96 LYS HG2 H -30.073 28.037 52.750 1.00 . B B . 295 LYS HG2 1 1
12 38462 2 2 96 LYS HG3 H -31.538 28.852 52.212 1.00 . B B . 295 LYS HG3 1 1
12 38463 2 2 96 LYS HZ1 H -27.937 30.025 52.774 1.00 . B B . 295 LYS HZ1 1 1
12 38464 2 2 96 LYS HZ2 H -28.881 29.471 51.477 1.00 . B B . 295 LYS HZ2 1 1
12 38465 2 2 96 LYS HZ3 H -28.208 31.027 51.442 1.00 . B B . 295 LYS HZ3 1 1
12 38466 2 2 96 LYS N N -33.826 28.220 52.776 1.00 . B B . 295 LYS N 1 1
12 38467 2 2 96 LYS NZ N -28.635 30.308 52.061 1.00 . B B . 295 LYS NZ 1 1
12 38468 2 2 96 LYS O O -33.500 30.525 54.209 1.00 . B B . 295 LYS O 1 1
12 38469 2 2 97 ASP C C -32.251 30.580 58.006 1.00 . B B . 296 ASP C 1 1
12 38470 2 2 97 ASP CA C -33.370 30.639 56.981 1.00 . B B . 296 ASP CA 1 1
12 38471 2 2 97 ASP CB C -34.706 30.868 57.693 1.00 . B B . 296 ASP CB 1 1
12 38472 2 2 97 ASP CG C -34.651 32.081 58.611 1.00 . B B . 296 ASP CG 1 1
12 38473 2 2 97 ASP H H -33.375 28.556 56.618 1.00 . B B . 296 ASP H 1 1
12 38474 2 2 97 ASP HA H -33.181 31.471 56.316 1.00 . B B . 296 ASP HA 1 1
12 38475 2 2 97 ASP HB2 H -35.481 31.025 56.957 1.00 . B B . 296 ASP HB2 1 1
12 38476 2 2 97 ASP HB3 H -34.949 29.998 58.287 1.00 . B B . 296 ASP HB3 1 1
12 38477 2 2 97 ASP N N -33.382 29.426 56.171 1.00 . B B . 296 ASP N 1 1
12 38478 2 2 97 ASP O O -31.929 29.510 58.515 1.00 . B B . 296 ASP O 1 1
12 38479 2 2 97 ASP OD1 O -34.059 33.111 58.204 1.00 . B B . 296 ASP OD1 1 1
12 38480 2 2 97 ASP OD2 O -35.182 32.006 59.734 1.00 . B B . 296 ASP OD2 1 1
12 38481 2 2 98 GLU C C -30.555 33.325 59.742 1.00 . B B . 297 GLU C 1 1
12 38482 2 2 98 GLU CA C -30.578 31.890 59.228 1.00 . B B . 297 GLU CA 1 1
12 38483 2 2 98 GLU CB C -29.226 31.575 58.566 1.00 . B B . 297 GLU CB 1 1
12 38484 2 2 98 GLU CD C -28.586 29.348 59.602 1.00 . B B . 297 GLU CD 1 1
12 38485 2 2 98 GLU CG C -28.949 30.094 58.332 1.00 . B B . 297 GLU CG 1 1
12 38486 2 2 98 GLU H H -32.044 32.545 57.860 1.00 . B B . 297 GLU H 1 1
12 38487 2 2 98 GLU HA H -30.747 31.215 60.055 1.00 . B B . 297 GLU HA 1 1
12 38488 2 2 98 GLU HB2 H -29.188 32.075 57.610 1.00 . B B . 297 GLU HB2 1 1
12 38489 2 2 98 GLU HB3 H -28.442 31.969 59.194 1.00 . B B . 297 GLU HB3 1 1
12 38490 2 2 98 GLU HG2 H -29.830 29.639 57.909 1.00 . B B . 297 GLU HG2 1 1
12 38491 2 2 98 GLU HG3 H -28.129 30.000 57.637 1.00 . B B . 297 GLU HG3 1 1
12 38492 2 2 98 GLU N N -31.676 31.740 58.282 1.00 . B B . 297 GLU N 1 1
12 38493 2 2 98 GLU O O -30.169 33.590 60.883 1.00 . B B . 297 GLU O 1 1
12 38494 2 2 98 GLU OE1 O -27.401 29.380 59.993 1.00 . B B . 297 GLU OE1 1 1
12 38495 2 2 98 GLU OE2 O -29.470 28.697 60.195 1.00 . B B . 297 GLU OE2 1 1
12 38496 2 2 99 LYS C C -32.061 36.471 58.650 1.00 . B B . 298 LYS C 1 1
12 38497 2 2 99 LYS CA C -30.855 35.678 59.163 1.00 . B B . 298 LYS CA 1 1
12 38498 2 2 99 LYS CB C -29.581 36.226 58.505 1.00 . B B . 298 LYS CB 1 1
12 38499 2 2 99 LYS CD C -27.077 36.062 58.232 1.00 . B B . 298 LYS CD 1 1
12 38500 2 2 99 LYS CE C -26.837 37.557 58.387 1.00 . B B . 298 LYS CE 1 1
12 38501 2 2 99 LYS CG C -28.297 35.595 59.017 1.00 . B B . 298 LYS CG 1 1
12 38502 2 2 99 LYS H H -31.392 33.978 58.041 1.00 . B B . 298 LYS H 1 1
12 38503 2 2 99 LYS HA H -30.782 35.803 60.231 1.00 . B B . 298 LYS HA 1 1
12 38504 2 2 99 LYS HB2 H -29.639 36.051 57.440 1.00 . B B . 298 LYS HB2 1 1
12 38505 2 2 99 LYS HB3 H -29.529 37.291 58.678 1.00 . B B . 298 LYS HB3 1 1
12 38506 2 2 99 LYS HD2 H -26.209 35.532 58.594 1.00 . B B . 298 LYS HD2 1 1
12 38507 2 2 99 LYS HD3 H -27.226 35.836 57.187 1.00 . B B . 298 LYS HD3 1 1
12 38508 2 2 99 LYS HE2 H -27.689 38.089 57.994 1.00 . B B . 298 LYS HE2 1 1
12 38509 2 2 99 LYS HE3 H -26.723 37.782 59.437 1.00 . B B . 298 LYS HE3 1 1
12 38510 2 2 99 LYS HG2 H -28.168 35.862 60.055 1.00 . B B . 298 LYS HG2 1 1
12 38511 2 2 99 LYS HG3 H -28.380 34.521 58.929 1.00 . B B . 298 LYS HG3 1 1
12 38512 2 2 99 LYS HZ1 H -25.700 37.784 56.651 1.00 . B B . 298 LYS HZ1 1 1
12 38513 2 2 99 LYS HZ2 H -25.493 39.028 57.776 1.00 . B B . 298 LYS HZ2 1 1
12 38514 2 2 99 LYS HZ3 H -24.779 37.520 58.043 1.00 . B B . 298 LYS HZ3 1 1
12 38515 2 2 99 LYS N N -30.980 34.255 58.881 1.00 . B B . 298 LYS N 1 1
12 38516 2 2 99 LYS NZ N -25.620 38.001 57.663 1.00 . B B . 298 LYS NZ 1 1
12 38517 2 2 99 LYS O O -31.917 37.628 58.255 1.00 . B B . 298 LYS O 1 1
12 38518 2 2 100 LYS C C -35.049 37.336 59.397 1.00 . B B . 299 LYS C 1 1
12 38519 2 2 100 LYS CA C -34.439 36.583 58.215 1.00 . B B . 299 LYS CA 1 1
12 38520 2 2 100 LYS CB C -35.470 35.648 57.587 1.00 . B B . 299 LYS CB 1 1
12 38521 2 2 100 LYS CD C -36.582 37.437 56.211 1.00 . B B . 299 LYS CD 1 1
12 38522 2 2 100 LYS CE C -37.744 38.414 56.220 1.00 . B B . 299 LYS CE 1 1
12 38523 2 2 100 LYS CG C -36.780 36.343 57.248 1.00 . B B . 299 LYS CG 1 1
12 38524 2 2 100 LYS H H -33.311 34.909 58.885 1.00 . B B . 299 LYS H 1 1
12 38525 2 2 100 LYS HA H -34.137 37.301 57.472 1.00 . B B . 299 LYS HA 1 1
12 38526 2 2 100 LYS HB2 H -35.054 35.245 56.677 1.00 . B B . 299 LYS HB2 1 1
12 38527 2 2 100 LYS HB3 H -35.678 34.839 58.271 1.00 . B B . 299 LYS HB3 1 1
12 38528 2 2 100 LYS HD2 H -35.674 37.974 56.433 1.00 . B B . 299 LYS HD2 1 1
12 38529 2 2 100 LYS HD3 H -36.509 36.988 55.232 1.00 . B B . 299 LYS HD3 1 1
12 38530 2 2 100 LYS HE2 H -37.575 39.164 55.463 1.00 . B B . 299 LYS HE2 1 1
12 38531 2 2 100 LYS HE3 H -38.652 37.875 55.998 1.00 . B B . 299 LYS HE3 1 1
12 38532 2 2 100 LYS HG2 H -37.472 35.614 56.857 1.00 . B B . 299 LYS HG2 1 1
12 38533 2 2 100 LYS HG3 H -37.186 36.781 58.147 1.00 . B B . 299 LYS HG3 1 1
12 38534 2 2 100 LYS HZ1 H -37.019 39.615 57.768 1.00 . B B . 299 LYS HZ1 1 1
12 38535 2 2 100 LYS HZ2 H -38.689 39.738 57.526 1.00 . B B . 299 LYS HZ2 1 1
12 38536 2 2 100 LYS HZ3 H -38.043 38.374 58.285 1.00 . B B . 299 LYS HZ3 1 1
12 38537 2 2 100 LYS N N -33.241 35.858 58.627 1.00 . B B . 299 LYS N 1 1
12 38538 2 2 100 LYS NZ N -37.883 39.080 57.541 1.00 . B B . 299 LYS NZ 1 1
12 38539 2 2 100 LYS O O -35.211 38.557 59.342 1.00 . B B . 299 LYS O 1 1
12 38540 2 2 101 GLU C C -37.029 38.131 61.537 1.00 . B B . 300 GLU C 1 1
12 38541 2 2 101 GLU CA C -35.849 37.167 61.716 1.00 . B B . 300 GLU CA 1 1
12 38542 2 2 101 GLU CB C -34.669 37.876 62.389 1.00 . B B . 300 GLU CB 1 1
12 38543 2 2 101 GLU CD C -32.246 37.700 63.126 1.00 . B B . 300 GLU CD 1 1
12 38544 2 2 101 GLU CG C -33.438 36.989 62.517 1.00 . B B . 300 GLU CG 1 1
12 38545 2 2 101 GLU H H -35.389 35.617 60.347 1.00 . B B . 300 GLU H 1 1
12 38546 2 2 101 GLU HA H -36.171 36.354 62.349 1.00 . B B . 300 GLU HA 1 1
12 38547 2 2 101 GLU HB2 H -34.405 38.743 61.804 1.00 . B B . 300 GLU HB2 1 1
12 38548 2 2 101 GLU HB3 H -34.965 38.193 63.379 1.00 . B B . 300 GLU HB3 1 1
12 38549 2 2 101 GLU HG2 H -33.686 36.144 63.142 1.00 . B B . 300 GLU HG2 1 1
12 38550 2 2 101 GLU HG3 H -33.164 36.634 61.534 1.00 . B B . 300 GLU HG3 1 1
12 38551 2 2 101 GLU N N -35.411 36.591 60.439 1.00 . B B . 300 GLU N 1 1
12 38552 2 2 101 GLU O O -36.869 39.349 61.583 1.00 . B B . 300 GLU O 1 1
12 38553 2 2 101 GLU OE1 O -31.869 38.785 62.628 1.00 . B B . 300 GLU OE1 1 1
12 38554 2 2 101 GLU OE2 O -31.664 37.169 64.098 1.00 . B B . 300 GLU OE2 1 1
12 38555 2 2 102 GLU C C -40.237 38.457 62.428 1.00 . B B . 301 GLU C 1 1
12 38556 2 2 102 GLU CA C -39.414 38.378 61.142 1.00 . B B . 301 GLU CA 1 1
12 38557 2 2 102 GLU CB C -40.261 37.821 59.977 1.00 . B B . 301 GLU CB 1 1
12 38558 2 2 102 GLU CD C -40.049 35.433 60.829 1.00 . B B . 301 GLU CD 1 1
12 38559 2 2 102 GLU CG C -40.969 36.495 60.268 1.00 . B B . 301 GLU CG 1 1
12 38560 2 2 102 GLU H H -38.293 36.611 61.284 1.00 . B B . 301 GLU H 1 1
12 38561 2 2 102 GLU HA H -39.084 39.358 60.896 1.00 . B B . 301 GLU HA 1 1
12 38562 2 2 102 GLU HB2 H -41.015 38.552 59.722 1.00 . B B . 301 GLU HB2 1 1
12 38563 2 2 102 GLU HB3 H -39.617 37.679 59.120 1.00 . B B . 301 GLU HB3 1 1
12 38564 2 2 102 GLU HG2 H -41.762 36.673 60.977 1.00 . B B . 301 GLU HG2 1 1
12 38565 2 2 102 GLU HG3 H -41.397 36.125 59.346 1.00 . B B . 301 GLU HG3 1 1
12 38566 2 2 102 GLU N N -38.217 37.578 61.330 1.00 . B B . 301 GLU N 1 1
12 38567 2 2 102 GLU O O -41.465 38.550 62.401 1.00 . B B . 301 GLU O 1 1
12 38568 2 2 102 GLU OE1 O -39.006 35.164 60.207 1.00 . B B . 301 GLU OE1 1 1
12 38569 2 2 102 GLU OE2 O -40.363 34.877 61.902 1.00 . B B . 301 GLU OE2 1 1
12 38570 2 2 103 SER C C -39.864 39.744 65.589 1.00 . B B . 302 SER C 1 1
12 38571 2 2 103 SER CA C -40.194 38.454 64.842 1.00 . B B . 302 SER CA 1 1
12 38572 2 2 103 SER CB C -39.736 37.229 65.642 1.00 . B B . 302 SER CB 1 1
12 38573 2 2 103 SER H H -38.572 38.452 63.502 1.00 . B B . 302 SER H 1 1
12 38574 2 2 103 SER HA H -41.262 38.398 64.686 1.00 . B B . 302 SER HA 1 1
12 38575 2 2 103 SER HB2 H -39.855 36.342 65.035 1.00 . B B . 302 SER HB2 1 1
12 38576 2 2 103 SER HB3 H -38.694 37.345 65.902 1.00 . B B . 302 SER HB3 1 1
12 38577 2 2 103 SER HG H -41.146 36.375 66.713 1.00 . B B . 302 SER HG 1 1
12 38578 2 2 103 SER N N -39.547 38.449 63.547 1.00 . B B . 302 SER N 1 1
12 38579 2 2 103 SER O O -38.733 40.232 65.532 1.00 . B B . 302 SER O 1 1
12 38580 2 2 103 SER OG O -40.490 37.074 66.834 1.00 . B B . 302 SER OG 1 1
12 38581 2 2 104 GLU C C -39.990 41.198 68.372 1.00 . B B . 303 GLU C 1 1
12 38582 2 2 104 GLU CA C -40.671 41.519 67.042 1.00 . B B . 303 GLU CA 1 1
12 38583 2 2 104 GLU CB C -42.022 42.205 67.282 1.00 . B B . 303 GLU CB 1 1
12 38584 2 2 104 GLU CD C -44.017 43.391 66.276 1.00 . B B . 303 GLU CD 1 1
12 38585 2 2 104 GLU CG C -42.710 42.669 66.005 1.00 . B B . 303 GLU CG 1 1
12 38586 2 2 104 GLU H H -41.737 39.868 66.266 1.00 . B B . 303 GLU H 1 1
12 38587 2 2 104 GLU HA H -40.035 42.179 66.472 1.00 . B B . 303 GLU HA 1 1
12 38588 2 2 104 GLU HB2 H -42.680 41.509 67.783 1.00 . B B . 303 GLU HB2 1 1
12 38589 2 2 104 GLU HB3 H -41.871 43.067 67.917 1.00 . B B . 303 GLU HB3 1 1
12 38590 2 2 104 GLU HG2 H -42.049 43.340 65.476 1.00 . B B . 303 GLU HG2 1 1
12 38591 2 2 104 GLU HG3 H -42.915 41.807 65.388 1.00 . B B . 303 GLU HG3 1 1
12 38592 2 2 104 GLU N N -40.857 40.299 66.271 1.00 . B B . 303 GLU N 1 1
12 38593 2 2 104 GLU O O -40.481 40.372 69.142 1.00 . B B . 303 GLU O 1 1
12 38594 2 2 104 GLU OE1 O -43.978 44.579 66.659 1.00 . B B . 303 GLU OE1 1 1
12 38595 2 2 104 GLU OE2 O -45.090 42.775 66.092 1.00 . B B . 303 GLU OE2 1 1
12 38596 2 2 105 GLU C C -38.554 42.482 70.982 1.00 . B B . 304 GLU C 1 1
12 38597 2 2 105 GLU CA C -38.093 41.572 69.847 1.00 . B B . 304 GLU CA 1 1
12 38598 2 2 105 GLU CB C -36.589 41.759 69.598 1.00 . B B . 304 GLU CB 1 1
12 38599 2 2 105 GLU CD C -34.676 43.367 69.225 1.00 . B B . 304 GLU CD 1 1
12 38600 2 2 105 GLU CG C -36.181 43.197 69.312 1.00 . B B . 304 GLU CG 1 1
12 38601 2 2 105 GLU H H -38.536 42.519 68.004 1.00 . B B . 304 GLU H 1 1
12 38602 2 2 105 GLU HA H -38.278 40.546 70.131 1.00 . B B . 304 GLU HA 1 1
12 38603 2 2 105 GLU HB2 H -36.050 41.424 70.471 1.00 . B B . 304 GLU HB2 1 1
12 38604 2 2 105 GLU HB3 H -36.298 41.150 68.754 1.00 . B B . 304 GLU HB3 1 1
12 38605 2 2 105 GLU HG2 H -36.619 43.502 68.371 1.00 . B B . 304 GLU HG2 1 1
12 38606 2 2 105 GLU HG3 H -36.555 43.827 70.104 1.00 . B B . 304 GLU HG3 1 1
12 38607 2 2 105 GLU N N -38.858 41.842 68.634 1.00 . B B . 304 GLU N 1 1
12 38608 2 2 105 GLU O O -39.366 43.382 70.771 1.00 . B B . 304 GLU O 1 1
12 38609 2 2 105 GLU OE1 O -33.969 42.918 70.156 1.00 . B B . 304 GLU OE1 1 1
12 38610 2 2 105 GLU OE2 O -34.194 43.939 68.226 1.00 . B B . 304 GLU OE2 1 1
12 38611 2 2 106 SER C C -37.297 44.017 73.716 1.00 . B B . 305 SER C 1 1
12 38612 2 2 106 SER CA C -38.417 43.041 73.340 1.00 . B B . 305 SER CA 1 1
12 38613 2 2 106 SER CB C -38.745 42.126 74.521 1.00 . B B . 305 SER CB 1 1
12 38614 2 2 106 SER H H -37.404 41.504 72.297 1.00 . B B . 305 SER H 1 1
12 38615 2 2 106 SER HA H -39.297 43.606 73.078 1.00 . B B . 305 SER HA 1 1
12 38616 2 2 106 SER HB2 H -37.840 41.659 74.879 1.00 . B B . 305 SER HB2 1 1
12 38617 2 2 106 SER HB3 H -39.184 42.712 75.315 1.00 . B B . 305 SER HB3 1 1
12 38618 2 2 106 SER HG H -39.336 40.671 73.350 1.00 . B B . 305 SER HG 1 1
12 38619 2 2 106 SER N N -38.045 42.239 72.183 1.00 . B B . 305 SER N 1 1
12 38620 2 2 106 SER O O -36.251 43.612 74.234 1.00 . B B . 305 SER O 1 1
12 38621 2 2 106 SER OG O -39.662 41.113 74.140 1.00 . B B . 305 SER OG 1 1
12 38622 2 2 107 ASP C C -36.969 47.131 74.981 1.00 . B B . 306 ASP C 1 1
12 38623 2 2 107 ASP CA C -36.547 46.350 73.738 1.00 . B B . 306 ASP CA 1 1
12 38624 2 2 107 ASP CB C -36.412 47.304 72.542 1.00 . B B . 306 ASP CB 1 1
12 38625 2 2 107 ASP CG C -37.682 48.097 72.254 1.00 . B B . 306 ASP CG 1 1
12 38626 2 2 107 ASP H H -38.369 45.558 73.016 1.00 . B B . 306 ASP H 1 1
12 38627 2 2 107 ASP HA H -35.593 45.880 73.923 1.00 . B B . 306 ASP HA 1 1
12 38628 2 2 107 ASP HB2 H -35.616 48.003 72.741 1.00 . B B . 306 ASP HB2 1 1
12 38629 2 2 107 ASP HB3 H -36.165 46.727 71.663 1.00 . B B . 306 ASP HB3 1 1
12 38630 2 2 107 ASP N N -37.519 45.301 73.439 1.00 . B B . 306 ASP N 1 1
12 38631 2 2 107 ASP O O -36.621 48.302 75.149 1.00 . B B . 306 ASP O 1 1
12 38632 2 2 107 ASP OD1 O -38.792 47.544 72.418 1.00 . B B . 306 ASP OD1 1 1
12 38633 2 2 107 ASP OD2 O -37.573 49.279 71.850 1.00 . B B . 306 ASP OD2 1 1
12 38634 2 2 108 ASP C C -37.240 47.304 78.140 1.00 . B B . 307 ASP C 1 1
12 38635 2 2 108 ASP CA C -38.279 47.090 77.034 1.00 . B B . 307 ASP CA 1 1
12 38636 2 2 108 ASP CB C -39.469 46.259 77.554 1.00 . B B . 307 ASP CB 1 1
12 38637 2 2 108 ASP CG C -39.117 44.805 77.836 1.00 . B B . 307 ASP CG 1 1
12 38638 2 2 108 ASP H H -37.883 45.512 75.704 1.00 . B B . 307 ASP H 1 1
12 38639 2 2 108 ASP HA H -38.649 48.052 76.726 1.00 . B B . 307 ASP HA 1 1
12 38640 2 2 108 ASP HB2 H -39.833 46.704 78.466 1.00 . B B . 307 ASP HB2 1 1
12 38641 2 2 108 ASP HB3 H -40.256 46.278 76.814 1.00 . B B . 307 ASP HB3 1 1
12 38642 2 2 108 ASP N N -37.709 46.462 75.856 1.00 . B B . 307 ASP N 1 1
12 38643 2 2 108 ASP O O -37.233 46.608 79.153 1.00 . B B . 307 ASP O 1 1
12 38644 2 2 108 ASP OD1 O -38.799 44.078 76.875 1.00 . B B . 307 ASP OD1 1 1
12 38645 2 2 108 ASP OD2 O -39.184 44.384 79.013 1.00 . B B . 307 ASP OD2 1 1
12 38646 2 2 109 ASP C C -36.131 49.609 79.978 1.00 . B B . 308 ASP C 1 1
12 38647 2 2 109 ASP CA C -35.422 48.685 78.989 1.00 . B B . 308 ASP CA 1 1
12 38648 2 2 109 ASP CB C -34.197 49.383 78.376 1.00 . B B . 308 ASP CB 1 1
12 38649 2 2 109 ASP CG C -33.041 49.506 79.356 1.00 . B B . 308 ASP CG 1 1
12 38650 2 2 109 ASP H H -36.351 48.741 77.076 1.00 . B B . 308 ASP H 1 1
12 38651 2 2 109 ASP HA H -35.103 47.795 79.512 1.00 . B B . 308 ASP HA 1 1
12 38652 2 2 109 ASP HB2 H -33.857 48.820 77.518 1.00 . B B . 308 ASP HB2 1 1
12 38653 2 2 109 ASP HB3 H -34.480 50.376 78.059 1.00 . B B . 308 ASP HB3 1 1
12 38654 2 2 109 ASP N N -36.368 48.285 77.947 1.00 . B B . 308 ASP N 1 1
12 38655 2 2 109 ASP O O -35.928 50.825 79.970 1.00 . B B . 308 ASP O 1 1
12 38656 2 2 109 ASP OD1 O -32.455 48.464 79.722 1.00 . B B . 308 ASP OD1 1 1
12 38657 2 2 109 ASP OD2 O -32.712 50.642 79.758 1.00 . B B . 308 ASP OD2 1 1
12 38658 2 2 110 MET C C -38.492 50.988 81.211 1.00 . B B . 309 MET C 1 1
12 38659 2 2 110 MET CA C -37.875 49.697 81.763 1.00 . B B . 309 MET CA 1 1
12 38660 2 2 110 MET CB C -37.161 49.964 83.103 1.00 . B B . 309 MET CB 1 1
12 38661 2 2 110 MET CE C -34.246 49.092 84.206 1.00 . B B . 309 MET CE 1 1
12 38662 2 2 110 MET CG C -35.987 50.928 83.040 1.00 . B B . 309 MET CG 1 1
12 38663 2 2 110 MET H H -37.091 48.022 80.714 1.00 . B B . 309 MET H 1 1
12 38664 2 2 110 MET HA H -38.691 49.026 81.966 1.00 . B B . 309 MET HA 1 1
12 38665 2 2 110 MET HB2 H -37.882 50.367 83.798 1.00 . B B . 309 MET HB2 1 1
12 38666 2 2 110 MET HB3 H -36.802 49.022 83.491 1.00 . B B . 309 MET HB3 1 1
12 38667 2 2 110 MET HE1 H -35.047 48.371 84.240 1.00 . B B . 309 MET HE1 1 1
12 38668 2 2 110 MET HE2 H -33.298 48.578 84.180 1.00 . B B . 309 MET HE2 1 1
12 38669 2 2 110 MET HE3 H -34.291 49.721 85.085 1.00 . B B . 309 MET HE3 1 1
12 38670 2 2 110 MET HG2 H -36.168 51.628 82.243 1.00 . B B . 309 MET HG2 1 1
12 38671 2 2 110 MET HG3 H -35.926 51.462 83.978 1.00 . B B . 309 MET HG3 1 1
12 38672 2 2 110 MET N N -37.012 49.002 80.782 1.00 . B B . 309 MET N 1 1
12 38673 2 2 110 MET O O -38.744 51.935 81.959 1.00 . B B . 309 MET O 1 1
12 38674 2 2 110 MET SD S -34.411 50.105 82.737 1.00 . B B . 309 MET SD 1 1
12 38675 2 2 111 GLY C C -38.754 53.460 79.530 1.00 . B B . 310 GLY C 1 1
12 38676 2 2 111 GLY CA C -39.424 52.124 79.269 1.00 . B B . 310 GLY CA 1 1
12 38677 2 2 111 GLY H H -38.454 50.240 79.361 1.00 . B B . 310 GLY H 1 1
12 38678 2 2 111 GLY HA2 H -39.452 51.957 78.201 1.00 . B B . 310 GLY HA2 1 1
12 38679 2 2 111 GLY HA3 H -40.436 52.167 79.638 1.00 . B B . 310 GLY HA3 1 1
12 38680 2 2 111 GLY N N -38.743 51.003 79.903 1.00 . B B . 310 GLY N 1 1
12 38681 2 2 111 GLY O O -39.423 54.426 79.895 1.00 . B B . 310 GLY O 1 1
12 38682 2 2 112 PHE C C -36.737 55.275 80.931 1.00 . B B . 311 PHE C 1 1
12 38683 2 2 112 PHE CA C -36.651 54.720 79.513 1.00 . B B . 311 PHE CA 1 1
12 38684 2 2 112 PHE CB C -37.116 55.773 78.500 1.00 . B B . 311 PHE CB 1 1
12 38685 2 2 112 PHE CD1 C -35.598 55.602 76.517 1.00 . B B . 311 PHE CD1 1 1
12 38686 2 2 112 PHE CD2 C -37.840 54.818 76.291 1.00 . B B . 311 PHE CD2 1 1
12 38687 2 2 112 PHE CE1 C -35.341 55.250 75.207 1.00 . B B . 311 PHE CE1 1 1
12 38688 2 2 112 PHE CE2 C -37.587 54.463 74.981 1.00 . B B . 311 PHE CE2 1 1
12 38689 2 2 112 PHE CG C -36.848 55.391 77.074 1.00 . B B . 311 PHE CG 1 1
12 38690 2 2 112 PHE CZ C -36.338 54.680 74.437 1.00 . B B . 311 PHE CZ 1 1
12 38691 2 2 112 PHE H H -36.959 52.656 79.167 1.00 . B B . 311 PHE H 1 1
12 38692 2 2 112 PHE HA H -35.623 54.468 79.303 1.00 . B B . 311 PHE HA 1 1
12 38693 2 2 112 PHE HB2 H -38.179 55.914 78.607 1.00 . B B . 311 PHE HB2 1 1
12 38694 2 2 112 PHE HB3 H -36.610 56.706 78.701 1.00 . B B . 311 PHE HB3 1 1
12 38695 2 2 112 PHE HD1 H -38.819 54.650 76.714 1.00 . B B . 311 PHE HD1 1 1
12 38696 2 2 112 PHE HD2 H -34.817 56.049 77.117 1.00 . B B . 311 PHE HD2 1 1
12 38697 2 2 112 PHE HE1 H -38.364 54.016 74.382 1.00 . B B . 311 PHE HE1 1 1
12 38698 2 2 112 PHE HE2 H -34.360 55.420 74.784 1.00 . B B . 311 PHE HE2 1 1
12 38699 2 2 112 PHE HZ H -36.140 54.407 73.412 1.00 . B B . 311 PHE HZ 1 1
12 38700 2 2 112 PHE N N -37.431 53.492 79.374 1.00 . B B . 311 PHE N 1 1
12 38701 2 2 112 PHE O O -36.548 56.472 81.154 1.00 . B B . 311 PHE O 1 1
12 38702 2 2 113 GLY C C -38.452 55.470 83.557 1.00 . B B . 312 GLY C 1 1
12 38703 2 2 113 GLY CA C -37.133 54.796 83.263 1.00 . B B . 312 GLY CA 1 1
12 38704 2 2 113 GLY H H -37.208 53.471 81.636 1.00 . B B . 312 GLY H 1 1
12 38705 2 2 113 GLY HA2 H -37.041 53.918 83.887 1.00 . B B . 312 GLY HA2 1 1
12 38706 2 2 113 GLY HA3 H -36.329 55.476 83.492 1.00 . B B . 312 GLY HA3 1 1
12 38707 2 2 113 GLY N N -37.034 54.398 81.882 1.00 . B B . 312 GLY N 1 1
12 38708 2 2 113 GLY O O -39.342 54.868 84.150 1.00 . B B . 312 GLY O 1 1
12 38709 2 2 114 LEU C C -40.063 57.639 84.856 1.00 . B B . 313 LEU C 1 1
12 38710 2 2 114 LEU CA C -39.751 57.546 83.356 1.00 . B B . 313 LEU CA 1 1
12 38711 2 2 114 LEU CB C -40.952 56.986 82.581 1.00 . B B . 313 LEU CB 1 1
12 38712 2 2 114 LEU CD1 C -41.784 59.173 81.667 1.00 . B B . 313 LEU CD1 1 1
12 38713 2 2 114 LEU CD2 C -43.320 57.201 81.792 1.00 . B B . 313 LEU CD2 1 1
12 38714 2 2 114 LEU CG C -42.156 57.924 82.454 1.00 . B B . 313 LEU CG 1 1
12 38715 2 2 114 LEU H H -37.841 57.083 82.575 1.00 . B B . 313 LEU H 1 1
12 38716 2 2 114 LEU HA H -39.534 58.537 82.989 1.00 . B B . 313 LEU HA 1 1
12 38717 2 2 114 LEU HB2 H -40.620 56.728 81.585 1.00 . B B . 313 LEU HB2 1 1
12 38718 2 2 114 LEU HB3 H -41.279 56.086 83.075 1.00 . B B . 313 LEU HB3 1 1
12 38719 2 2 114 LEU HD11 H -41.429 58.891 80.688 1.00 . B B . 313 LEU HD11 1 1
12 38720 2 2 114 LEU HD12 H -42.657 59.802 81.563 1.00 . B B . 313 LEU HD12 1 1
12 38721 2 2 114 LEU HD13 H -41.012 59.714 82.192 1.00 . B B . 313 LEU HD13 1 1
12 38722 2 2 114 LEU HD21 H -43.581 56.329 82.375 1.00 . B B . 313 LEU HD21 1 1
12 38723 2 2 114 LEU HD22 H -44.167 57.865 81.736 1.00 . B B . 313 LEU HD22 1 1
12 38724 2 2 114 LEU HD23 H -43.037 56.896 80.795 1.00 . B B . 313 LEU HD23 1 1
12 38725 2 2 114 LEU HG H -42.471 58.231 83.439 1.00 . B B . 313 LEU HG 1 1
12 38726 2 2 114 LEU N N -38.570 56.717 83.114 1.00 . B B . 313 LEU N 1 1
12 38727 2 2 114 LEU O O -41.209 57.832 85.262 1.00 . B B . 313 LEU O 1 1
12 38728 2 2 115 PHE C C -38.057 58.325 87.776 1.00 . B B . 314 PHE C 1 1
12 38729 2 2 115 PHE CA C -39.177 57.528 87.120 1.00 . B B . 314 PHE CA 1 1
12 38730 2 2 115 PHE CB C -39.193 56.094 87.668 1.00 . B B . 314 PHE CB 1 1
12 38731 2 2 115 PHE CD1 C -41.071 54.832 86.562 1.00 . B B . 314 PHE CD1 1 1
12 38732 2 2 115 PHE CD2 C -41.325 55.491 88.842 1.00 . B B . 314 PHE CD2 1 1
12 38733 2 2 115 PHE CE1 C -42.322 54.251 86.587 1.00 . B B . 314 PHE CE1 1 1
12 38734 2 2 115 PHE CE2 C -42.579 54.909 88.872 1.00 . B B . 314 PHE CE2 1 1
12 38735 2 2 115 PHE CG C -40.557 55.460 87.687 1.00 . B B . 314 PHE CG 1 1
12 38736 2 2 115 PHE CZ C -43.078 54.287 87.743 1.00 . B B . 314 PHE CZ 1 1
12 38737 2 2 115 PHE H H -38.130 57.413 85.286 1.00 . B B . 314 PHE H 1 1
12 38738 2 2 115 PHE HA H -40.115 58.002 87.350 1.00 . B B . 314 PHE HA 1 1
12 38739 2 2 115 PHE HB2 H -38.549 55.477 87.055 1.00 . B B . 314 PHE HB2 1 1
12 38740 2 2 115 PHE HB3 H -38.817 56.100 88.680 1.00 . B B . 314 PHE HB3 1 1
12 38741 2 2 115 PHE HD1 H -40.936 55.980 89.725 1.00 . B B . 314 PHE HD1 1 1
12 38742 2 2 115 PHE HD2 H -40.484 54.799 85.651 1.00 . B B . 314 PHE HD2 1 1
12 38743 2 2 115 PHE HE1 H -43.167 54.935 89.776 1.00 . B B . 314 PHE HE1 1 1
12 38744 2 2 115 PHE HE2 H -42.706 53.766 85.703 1.00 . B B . 314 PHE HE2 1 1
12 38745 2 2 115 PHE HZ H -44.058 53.834 87.762 1.00 . B B . 314 PHE HZ 1 1
12 38746 2 2 115 PHE N N -39.025 57.513 85.671 1.00 . B B . 314 PHE N 1 1
12 38747 2 2 115 PHE O O -38.312 59.251 88.547 1.00 . B B . 314 PHE O 1 1
12 38748 2 2 116 ASP C C -34.522 58.540 86.988 1.00 . B B . 315 ASP C 1 1
12 38749 2 2 116 ASP CA C -35.649 58.619 88.009 1.00 . B B . 315 ASP CA 1 1
12 38750 2 2 116 ASP CB C -35.226 57.961 89.328 1.00 . B B . 315 ASP CB 1 1
12 38751 2 2 116 ASP CG C -34.256 58.807 90.143 1.00 . B B . 315 ASP CG 1 1
12 38752 2 2 116 ASP H H -36.697 57.215 86.839 1.00 . B B . 315 ASP H 1 1
12 38753 2 2 116 ASP HA H -35.893 59.657 88.184 1.00 . B B . 315 ASP HA 1 1
12 38754 2 2 116 ASP HB2 H -36.106 57.785 89.925 1.00 . B B . 315 ASP HB2 1 1
12 38755 2 2 116 ASP HB3 H -34.753 57.015 89.109 1.00 . B B . 315 ASP HB3 1 1
12 38756 2 2 116 ASP N N -36.826 57.956 87.462 1.00 . B B . 315 ASP N 1 1
12 38757 2 2 116 ASP O O -34.245 57.421 86.507 1.00 . B B . 315 ASP O 1 1
12 38758 2 2 116 ASP OXT O -33.948 59.594 86.643 1.00 . B B . 315 ASP OXT 1 1
12 38759 2 2 116 ASP OD1 O -33.030 58.725 89.907 1.00 . B B . 315 ASP OD1 1 1
12 38760 2 2 116 ASP OD2 O -34.718 59.527 91.059 1.00 . B B . 315 ASP OD2 1 1
13 38761 1 1 1 MET C C -10.398 -4.099 -12.784 1.00 . A A . 1 MET C 1 1
13 38762 1 1 1 MET CA C -10.967 -2.937 -11.974 1.00 . A A . 1 MET CA 1 1
13 38763 1 1 1 MET CB C -10.584 -3.096 -10.494 1.00 . A A . 1 MET CB 1 1
13 38764 1 1 1 MET CE C -12.889 -3.352 -8.109 1.00 . A A . 1 MET CE 1 1
13 38765 1 1 1 MET CG C -11.027 -1.935 -9.612 1.00 . A A . 1 MET CG 1 1
13 38766 1 1 1 MET H2 H -12.840 -2.119 -11.563 1.00 . A A . 1 MET H2 1 1
13 38767 1 1 1 MET H3 H -12.669 -2.713 -13.137 1.00 . A A . 1 MET H3 1 1
13 38768 1 1 1 MET HA H -10.553 -2.012 -12.351 1.00 . A A . 1 MET HA 1 1
13 38769 1 1 1 MET HB2 H -11.037 -3.999 -10.114 1.00 . A A . 1 MET HB2 1 1
13 38770 1 1 1 MET HB3 H -9.510 -3.187 -10.420 1.00 . A A . 1 MET HB3 1 1
13 38771 1 1 1 MET HE1 H -12.284 -3.149 -7.238 1.00 . A A . 1 MET HE1 1 1
13 38772 1 1 1 MET HE2 H -13.917 -3.500 -7.806 1.00 . A A . 1 MET HE2 1 1
13 38773 1 1 1 MET HE3 H -12.527 -4.242 -8.600 1.00 . A A . 1 MET HE3 1 1
13 38774 1 1 1 MET HG2 H -10.482 -1.980 -8.681 1.00 . A A . 1 MET HG2 1 1
13 38775 1 1 1 MET HG3 H -10.796 -1.012 -10.120 1.00 . A A . 1 MET HG3 1 1
13 38776 1 1 1 MET N N -12.434 -2.885 -12.139 1.00 . A A . 1 MET N 1 1
13 38777 1 1 1 MET O O -11.047 -5.134 -12.935 1.00 . A A . 1 MET O 1 1
13 38778 1 1 1 MET SD S -12.794 -1.965 -9.245 1.00 . A A . 1 MET SD 1 1
13 38779 1 1 2 ALA C C -7.585 -5.759 -13.247 1.00 . A A . 2 ALA C 1 1
13 38780 1 1 2 ALA CA C -8.559 -4.962 -14.108 1.00 . A A . 2 ALA CA 1 1
13 38781 1 1 2 ALA CB C -7.845 -4.350 -15.308 1.00 . A A . 2 ALA CB 1 1
13 38782 1 1 2 ALA H H -8.728 -3.076 -13.166 1.00 . A A . 2 ALA H 1 1
13 38783 1 1 2 ALA HA H -9.330 -5.628 -14.473 1.00 . A A . 2 ALA HA 1 1
13 38784 1 1 2 ALA HB1 H -7.072 -3.680 -14.962 1.00 . A A . 2 ALA HB1 1 1
13 38785 1 1 2 ALA HB2 H -7.404 -5.134 -15.904 1.00 . A A . 2 ALA HB2 1 1
13 38786 1 1 2 ALA HB3 H -8.556 -3.799 -15.909 1.00 . A A . 2 ALA HB3 1 1
13 38787 1 1 2 ALA N N -9.199 -3.922 -13.315 1.00 . A A . 2 ALA N 1 1
13 38788 1 1 2 ALA O O -7.460 -5.494 -12.049 1.00 . A A . 2 ALA O 1 1
13 38789 1 1 3 SER C C -6.530 -8.224 -11.900 1.00 . A A . 3 SER C 1 1
13 38790 1 1 3 SER CA C -5.944 -7.601 -13.171 1.00 . A A . 3 SER CA 1 1
13 38791 1 1 3 SER CB C -4.632 -6.846 -12.866 1.00 . A A . 3 SER CB 1 1
13 38792 1 1 3 SER H H -7.048 -6.864 -14.823 1.00 . A A . 3 SER H 1 1
13 38793 1 1 3 SER HA H -5.716 -8.406 -13.853 1.00 . A A . 3 SER HA 1 1
13 38794 1 1 3 SER HB2 H -4.005 -7.463 -12.237 1.00 . A A . 3 SER HB2 1 1
13 38795 1 1 3 SER HB3 H -4.113 -6.646 -13.793 1.00 . A A . 3 SER HB3 1 1
13 38796 1 1 3 SER HG H -5.791 -5.549 -11.948 1.00 . A A . 3 SER HG 1 1
13 38797 1 1 3 SER N N -6.907 -6.730 -13.859 1.00 . A A . 3 SER N 1 1
13 38798 1 1 3 SER O O -5.805 -8.548 -10.962 1.00 . A A . 3 SER O 1 1
13 38799 1 1 3 SER OG O -4.859 -5.610 -12.200 1.00 . A A . 3 SER OG 1 1
13 38800 1 1 4 VAL C C -8.205 -10.430 -10.529 1.00 . A A . 4 VAL C 1 1
13 38801 1 1 4 VAL CA C -8.532 -8.967 -10.731 1.00 . A A . 4 VAL CA 1 1
13 38802 1 1 4 VAL CB C -10.065 -8.787 -10.818 1.00 . A A . 4 VAL CB 1 1
13 38803 1 1 4 VAL CG1 C -10.446 -7.338 -10.573 1.00 . A A . 4 VAL CG1 1 1
13 38804 1 1 4 VAL CG2 C -10.597 -9.268 -12.164 1.00 . A A . 4 VAL CG2 1 1
13 38805 1 1 4 VAL H H -8.353 -8.261 -12.715 1.00 . A A . 4 VAL H 1 1
13 38806 1 1 4 VAL HA H -8.179 -8.420 -9.871 1.00 . A A . 4 VAL HA 1 1
13 38807 1 1 4 VAL HB H -10.518 -9.384 -10.042 1.00 . A A . 4 VAL HB 1 1
13 38808 1 1 4 VAL HG11 H -9.930 -6.706 -11.280 1.00 . A A . 4 VAL HG11 1 1
13 38809 1 1 4 VAL HG12 H -11.513 -7.219 -10.696 1.00 . A A . 4 VAL HG12 1 1
13 38810 1 1 4 VAL HG13 H -10.165 -7.059 -9.563 1.00 . A A . 4 VAL HG13 1 1
13 38811 1 1 4 VAL HG21 H -10.336 -10.307 -12.304 1.00 . A A . 4 VAL HG21 1 1
13 38812 1 1 4 VAL HG22 H -11.670 -9.161 -12.187 1.00 . A A . 4 VAL HG22 1 1
13 38813 1 1 4 VAL HG23 H -10.162 -8.679 -12.955 1.00 . A A . 4 VAL HG23 1 1
13 38814 1 1 4 VAL N N -7.842 -8.442 -11.903 1.00 . A A . 4 VAL N 1 1
13 38815 1 1 4 VAL O O -8.278 -10.945 -9.417 1.00 . A A . 4 VAL O 1 1
13 38816 1 1 5 SER C C -6.164 -12.608 -10.709 1.00 . A A . 5 SER C 1 1
13 38817 1 1 5 SER CA C -7.436 -12.477 -11.543 1.00 . A A . 5 SER CA 1 1
13 38818 1 1 5 SER CB C -7.222 -13.020 -12.953 1.00 . A A . 5 SER CB 1 1
13 38819 1 1 5 SER H H -7.828 -10.636 -12.479 1.00 . A A . 5 SER H 1 1
13 38820 1 1 5 SER HA H -8.230 -13.022 -11.068 1.00 . A A . 5 SER HA 1 1
13 38821 1 1 5 SER HB2 H -6.342 -12.569 -13.386 1.00 . A A . 5 SER HB2 1 1
13 38822 1 1 5 SER HB3 H -7.094 -14.091 -12.908 1.00 . A A . 5 SER HB3 1 1
13 38823 1 1 5 SER HG H -9.156 -12.958 -13.301 1.00 . A A . 5 SER HG 1 1
13 38824 1 1 5 SER N N -7.832 -11.093 -11.612 1.00 . A A . 5 SER N 1 1
13 38825 1 1 5 SER O O -6.126 -13.327 -9.705 1.00 . A A . 5 SER O 1 1
13 38826 1 1 5 SER OG O -8.342 -12.727 -13.771 1.00 . A A . 5 SER OG 1 1
13 38827 1 1 6 GLU C C -4.057 -11.368 -8.990 1.00 . A A . 6 GLU C 1 1
13 38828 1 1 6 GLU CA C -3.866 -11.855 -10.423 1.00 . A A . 6 GLU CA 1 1
13 38829 1 1 6 GLU CB C -2.890 -10.952 -11.181 1.00 . A A . 6 GLU CB 1 1
13 38830 1 1 6 GLU CD C -0.615 -9.882 -11.316 1.00 . A A . 6 GLU CD 1 1
13 38831 1 1 6 GLU CG C -1.511 -10.844 -10.559 1.00 . A A . 6 GLU CG 1 1
13 38832 1 1 6 GLU H H -5.240 -11.330 -11.926 1.00 . A A . 6 GLU H 1 1
13 38833 1 1 6 GLU HA H -3.484 -12.868 -10.398 1.00 . A A . 6 GLU HA 1 1
13 38834 1 1 6 GLU HB2 H -2.771 -11.335 -12.182 1.00 . A A . 6 GLU HB2 1 1
13 38835 1 1 6 GLU HB3 H -3.311 -9.959 -11.234 1.00 . A A . 6 GLU HB3 1 1
13 38836 1 1 6 GLU HG2 H -1.611 -10.496 -9.540 1.00 . A A . 6 GLU HG2 1 1
13 38837 1 1 6 GLU HG3 H -1.050 -11.821 -10.562 1.00 . A A . 6 GLU HG3 1 1
13 38838 1 1 6 GLU N N -5.138 -11.875 -11.122 1.00 . A A . 6 GLU N 1 1
13 38839 1 1 6 GLU O O -3.504 -11.949 -8.061 1.00 . A A . 6 GLU O 1 1
13 38840 1 1 6 GLU OE1 O -0.098 -10.265 -12.385 1.00 . A A . 6 GLU OE1 1 1
13 38841 1 1 6 GLU OE2 O -0.428 -8.740 -10.846 1.00 . A A . 6 GLU OE2 1 1
13 38842 1 1 7 LEU C C -5.736 -10.954 -6.613 1.00 . A A . 7 LEU C 1 1
13 38843 1 1 7 LEU CA C -5.198 -9.823 -7.482 1.00 . A A . 7 LEU CA 1 1
13 38844 1 1 7 LEU CB C -6.253 -8.712 -7.552 1.00 . A A . 7 LEU CB 1 1
13 38845 1 1 7 LEU CD1 C -6.977 -6.436 -8.292 1.00 . A A . 7 LEU CD1 1 1
13 38846 1 1 7 LEU CD2 C -4.687 -6.764 -7.334 1.00 . A A . 7 LEU CD2 1 1
13 38847 1 1 7 LEU CG C -5.800 -7.386 -8.165 1.00 . A A . 7 LEU CG 1 1
13 38848 1 1 7 LEU H H -5.216 -9.853 -9.604 1.00 . A A . 7 LEU H 1 1
13 38849 1 1 7 LEU HA H -4.297 -9.430 -7.028 1.00 . A A . 7 LEU HA 1 1
13 38850 1 1 7 LEU HB2 H -7.091 -9.082 -8.124 1.00 . A A . 7 LEU HB2 1 1
13 38851 1 1 7 LEU HB3 H -6.594 -8.515 -6.547 1.00 . A A . 7 LEU HB3 1 1
13 38852 1 1 7 LEU HD11 H -7.468 -6.337 -7.332 1.00 . A A . 7 LEU HD11 1 1
13 38853 1 1 7 LEU HD12 H -6.624 -5.469 -8.614 1.00 . A A . 7 LEU HD12 1 1
13 38854 1 1 7 LEU HD13 H -7.679 -6.822 -9.014 1.00 . A A . 7 LEU HD13 1 1
13 38855 1 1 7 LEU HD21 H -3.821 -7.406 -7.364 1.00 . A A . 7 LEU HD21 1 1
13 38856 1 1 7 LEU HD22 H -4.430 -5.796 -7.737 1.00 . A A . 7 LEU HD22 1 1
13 38857 1 1 7 LEU HD23 H -5.018 -6.653 -6.311 1.00 . A A . 7 LEU HD23 1 1
13 38858 1 1 7 LEU HG H -5.416 -7.561 -9.151 1.00 . A A . 7 LEU HG 1 1
13 38859 1 1 7 LEU N N -4.857 -10.317 -8.817 1.00 . A A . 7 LEU N 1 1
13 38860 1 1 7 LEU O O -5.242 -11.195 -5.514 1.00 . A A . 7 LEU O 1 1
13 38861 1 1 8 ALA C C -6.433 -13.811 -5.976 1.00 . A A . 8 ALA C 1 1
13 38862 1 1 8 ALA CA C -7.406 -12.721 -6.390 1.00 . A A . 8 ALA CA 1 1
13 38863 1 1 8 ALA CB C -8.535 -13.313 -7.218 1.00 . A A . 8 ALA CB 1 1
13 38864 1 1 8 ALA H H -7.040 -11.452 -8.045 1.00 . A A . 8 ALA H 1 1
13 38865 1 1 8 ALA HA H -7.837 -12.286 -5.499 1.00 . A A . 8 ALA HA 1 1
13 38866 1 1 8 ALA HB1 H -8.125 -13.792 -8.094 1.00 . A A . 8 ALA HB1 1 1
13 38867 1 1 8 ALA HB2 H -9.071 -14.041 -6.629 1.00 . A A . 8 ALA HB2 1 1
13 38868 1 1 8 ALA HB3 H -9.211 -12.524 -7.521 1.00 . A A . 8 ALA HB3 1 1
13 38869 1 1 8 ALA N N -6.738 -11.658 -7.133 1.00 . A A . 8 ALA N 1 1
13 38870 1 1 8 ALA O O -6.367 -14.188 -4.801 1.00 . A A . 8 ALA O 1 1
13 38871 1 1 9 CYS C C -3.559 -14.952 -5.824 1.00 . A A . 9 CYS C 1 1
13 38872 1 1 9 CYS CA C -4.750 -15.409 -6.666 1.00 . A A . 9 CYS CA 1 1
13 38873 1 1 9 CYS CB C -4.286 -16.046 -7.974 1.00 . A A . 9 CYS CB 1 1
13 38874 1 1 9 CYS H H -5.714 -13.926 -7.840 1.00 . A A . 9 CYS H 1 1
13 38875 1 1 9 CYS HA H -5.294 -16.148 -6.099 1.00 . A A . 9 CYS HA 1 1
13 38876 1 1 9 CYS HB2 H -5.154 -16.353 -8.539 1.00 . A A . 9 CYS HB2 1 1
13 38877 1 1 9 CYS HB3 H -3.726 -15.320 -8.541 1.00 . A A . 9 CYS HB3 1 1
13 38878 1 1 9 CYS HG H -2.676 -17.425 -6.561 1.00 . A A . 9 CYS HG 1 1
13 38879 1 1 9 CYS N N -5.664 -14.308 -6.934 1.00 . A A . 9 CYS N 1 1
13 38880 1 1 9 CYS O O -2.952 -15.759 -5.122 1.00 . A A . 9 CYS O 1 1
13 38881 1 1 9 CYS SG S -3.242 -17.504 -7.758 1.00 . A A . 9 CYS SG 1 1
13 38882 1 1 10 ILE C C -2.535 -12.866 -3.643 1.00 . A A . 10 ILE C 1 1
13 38883 1 1 10 ILE CA C -2.121 -13.146 -5.083 1.00 . A A . 10 ILE CA 1 1
13 38884 1 1 10 ILE CB C -1.488 -11.887 -5.729 1.00 . A A . 10 ILE CB 1 1
13 38885 1 1 10 ILE CD1 C 0.636 -12.925 -6.603 1.00 . A A . 10 ILE CD1 1 1
13 38886 1 1 10 ILE CG1 C 0.022 -11.968 -5.607 1.00 . A A . 10 ILE CG1 1 1
13 38887 1 1 10 ILE CG2 C -1.994 -10.587 -5.114 1.00 . A A . 10 ILE CG2 1 1
13 38888 1 1 10 ILE H H -3.748 -13.049 -6.438 1.00 . A A . 10 ILE H 1 1
13 38889 1 1 10 ILE HA H -1.364 -13.915 -5.056 1.00 . A A . 10 ILE HA 1 1
13 38890 1 1 10 ILE HB H -1.749 -11.880 -6.775 1.00 . A A . 10 ILE HB 1 1
13 38891 1 1 10 ILE HD11 H 0.240 -12.718 -7.594 1.00 . A A . 10 ILE HD11 1 1
13 38892 1 1 10 ILE HD12 H 1.709 -12.803 -6.609 1.00 . A A . 10 ILE HD12 1 1
13 38893 1 1 10 ILE HD13 H 0.387 -13.937 -6.327 1.00 . A A . 10 ILE HD13 1 1
13 38894 1 1 10 ILE HG12 H 0.447 -10.987 -5.767 1.00 . A A . 10 ILE HG12 1 1
13 38895 1 1 10 ILE HG13 H 0.272 -12.314 -4.606 1.00 . A A . 10 ILE HG13 1 1
13 38896 1 1 10 ILE HG21 H -1.760 -10.573 -4.060 1.00 . A A . 10 ILE HG21 1 1
13 38897 1 1 10 ILE HG22 H -1.516 -9.749 -5.600 1.00 . A A . 10 ILE HG22 1 1
13 38898 1 1 10 ILE HG23 H -3.063 -10.520 -5.246 1.00 . A A . 10 ILE HG23 1 1
13 38899 1 1 10 ILE N N -3.237 -13.661 -5.863 1.00 . A A . 10 ILE N 1 1
13 38900 1 1 10 ILE O O -1.778 -13.138 -2.706 1.00 . A A . 10 ILE O 1 1
13 38901 1 1 11 TYR C C -4.490 -13.426 -1.434 1.00 . A A . 11 TYR C 1 1
13 38902 1 1 11 TYR CA C -4.233 -12.103 -2.123 1.00 . A A . 11 TYR CA 1 1
13 38903 1 1 11 TYR CB C -5.486 -11.234 -2.134 1.00 . A A . 11 TYR CB 1 1
13 38904 1 1 11 TYR CD1 C -4.097 -9.125 -2.307 1.00 . A A . 11 TYR CD1 1 1
13 38905 1 1 11 TYR CD2 C -6.199 -9.203 -3.433 1.00 . A A . 11 TYR CD2 1 1
13 38906 1 1 11 TYR CE1 C -3.894 -7.840 -2.766 1.00 . A A . 11 TYR CE1 1 1
13 38907 1 1 11 TYR CE2 C -6.002 -7.919 -3.893 1.00 . A A . 11 TYR CE2 1 1
13 38908 1 1 11 TYR CG C -5.257 -9.825 -2.630 1.00 . A A . 11 TYR CG 1 1
13 38909 1 1 11 TYR CZ C -4.849 -7.246 -3.563 1.00 . A A . 11 TYR CZ 1 1
13 38910 1 1 11 TYR H H -4.297 -12.109 -4.233 1.00 . A A . 11 TYR H 1 1
13 38911 1 1 11 TYR HA H -3.463 -11.586 -1.578 1.00 . A A . 11 TYR HA 1 1
13 38912 1 1 11 TYR HB2 H -6.222 -11.694 -2.775 1.00 . A A . 11 TYR HB2 1 1
13 38913 1 1 11 TYR HB3 H -5.880 -11.175 -1.130 1.00 . A A . 11 TYR HB3 1 1
13 38914 1 1 11 TYR HD1 H -7.104 -9.737 -3.692 1.00 . A A . 11 TYR HD1 1 1
13 38915 1 1 11 TYR HD2 H -3.351 -9.598 -1.680 1.00 . A A . 11 TYR HD2 1 1
13 38916 1 1 11 TYR HE1 H -6.745 -7.447 -4.517 1.00 . A A . 11 TYR HE1 1 1
13 38917 1 1 11 TYR HE2 H -2.991 -7.310 -2.505 1.00 . A A . 11 TYR HE2 1 1
13 38918 1 1 11 TYR HH H -3.807 -5.900 -4.461 1.00 . A A . 11 TYR HH 1 1
13 38919 1 1 11 TYR N N -3.738 -12.343 -3.458 1.00 . A A . 11 TYR N 1 1
13 38920 1 1 11 TYR O O -4.194 -13.578 -0.259 1.00 . A A . 11 TYR O 1 1
13 38921 1 1 11 TYR OH O -4.661 -5.969 -4.021 1.00 . A A . 11 TYR OH 1 1
13 38922 1 1 12 SER C C -3.789 -16.337 -1.293 1.00 . A A . 12 SER C 1 1
13 38923 1 1 12 SER CA C -5.164 -15.734 -1.612 1.00 . A A . 12 SER CA 1 1
13 38924 1 1 12 SER CB C -5.956 -16.634 -2.561 1.00 . A A . 12 SER CB 1 1
13 38925 1 1 12 SER H H -5.281 -14.222 -3.097 1.00 . A A . 12 SER H 1 1
13 38926 1 1 12 SER HA H -5.718 -15.630 -0.689 1.00 . A A . 12 SER HA 1 1
13 38927 1 1 12 SER HB2 H -5.884 -17.656 -2.227 1.00 . A A . 12 SER HB2 1 1
13 38928 1 1 12 SER HB3 H -6.992 -16.328 -2.559 1.00 . A A . 12 SER HB3 1 1
13 38929 1 1 12 SER HG H -5.912 -15.838 -4.343 1.00 . A A . 12 SER HG 1 1
13 38930 1 1 12 SER N N -5.006 -14.401 -2.170 1.00 . A A . 12 SER N 1 1
13 38931 1 1 12 SER O O -3.582 -16.873 -0.205 1.00 . A A . 12 SER O 1 1
13 38932 1 1 12 SER OG O -5.461 -16.553 -3.881 1.00 . A A . 12 SER OG 1 1
13 38933 1 1 13 ALA C C -0.927 -16.152 -0.678 1.00 . A A . 13 ALA C 1 1
13 38934 1 1 13 ALA CA C -1.459 -16.636 -2.035 1.00 . A A . 13 ALA CA 1 1
13 38935 1 1 13 ALA CB C -0.589 -16.109 -3.168 1.00 . A A . 13 ALA CB 1 1
13 38936 1 1 13 ALA H H -3.116 -15.875 -3.124 1.00 . A A . 13 ALA H 1 1
13 38937 1 1 13 ALA HA H -1.408 -17.720 -2.063 1.00 . A A . 13 ALA HA 1 1
13 38938 1 1 13 ALA HB1 H -0.588 -15.027 -3.156 1.00 . A A . 13 ALA HB1 1 1
13 38939 1 1 13 ALA HB2 H 0.422 -16.474 -3.051 1.00 . A A . 13 ALA HB2 1 1
13 38940 1 1 13 ALA HB3 H -0.990 -16.454 -4.110 1.00 . A A . 13 ALA HB3 1 1
13 38941 1 1 13 ALA N N -2.853 -16.225 -2.244 1.00 . A A . 13 ALA N 1 1
13 38942 1 1 13 ALA O O -0.443 -16.954 0.130 1.00 . A A . 13 ALA O 1 1
13 38943 1 1 14 LEU C C -1.465 -14.560 2.028 1.00 . A A . 14 LEU C 1 1
13 38944 1 1 14 LEU CA C -0.516 -14.312 0.846 1.00 . A A . 14 LEU CA 1 1
13 38945 1 1 14 LEU CB C -0.110 -12.828 0.717 1.00 . A A . 14 LEU CB 1 1
13 38946 1 1 14 LEU CD1 C -2.206 -11.548 1.198 1.00 . A A . 14 LEU CD1 1 1
13 38947 1 1 14 LEU CD2 C -0.453 -10.569 -0.280 1.00 . A A . 14 LEU CD2 1 1
13 38948 1 1 14 LEU CG C -1.138 -11.847 0.169 1.00 . A A . 14 LEU CG 1 1
13 38949 1 1 14 LEU H H -1.456 -14.249 -1.065 1.00 . A A . 14 LEU H 1 1
13 38950 1 1 14 LEU HA H 0.386 -14.866 1.050 1.00 . A A . 14 LEU HA 1 1
13 38951 1 1 14 LEU HB2 H 0.177 -12.481 1.693 1.00 . A A . 14 LEU HB2 1 1
13 38952 1 1 14 LEU HB3 H 0.758 -12.783 0.081 1.00 . A A . 14 LEU HB3 1 1
13 38953 1 1 14 LEU HD11 H -1.752 -11.096 2.070 1.00 . A A . 14 LEU HD11 1 1
13 38954 1 1 14 LEU HD12 H -2.930 -10.871 0.775 1.00 . A A . 14 LEU HD12 1 1
13 38955 1 1 14 LEU HD13 H -2.696 -12.466 1.485 1.00 . A A . 14 LEU HD13 1 1
13 38956 1 1 14 LEU HD21 H 0.264 -10.799 -1.056 1.00 . A A . 14 LEU HD21 1 1
13 38957 1 1 14 LEU HD22 H -1.188 -9.878 -0.665 1.00 . A A . 14 LEU HD22 1 1
13 38958 1 1 14 LEU HD23 H 0.058 -10.120 0.559 1.00 . A A . 14 LEU HD23 1 1
13 38959 1 1 14 LEU HG H -1.611 -12.276 -0.689 1.00 . A A . 14 LEU HG 1 1
13 38960 1 1 14 LEU N N -1.034 -14.851 -0.410 1.00 . A A . 14 LEU N 1 1
13 38961 1 1 14 LEU O O -1.017 -14.673 3.162 1.00 . A A . 14 LEU O 1 1
13 38962 1 1 15 ILE C C -3.472 -16.367 3.417 1.00 . A A . 15 ILE C 1 1
13 38963 1 1 15 ILE CA C -3.728 -14.981 2.833 1.00 . A A . 15 ILE CA 1 1
13 38964 1 1 15 ILE CB C -5.186 -14.871 2.327 1.00 . A A . 15 ILE CB 1 1
13 38965 1 1 15 ILE CD1 C -7.003 -13.184 1.732 1.00 . A A . 15 ILE CD1 1 1
13 38966 1 1 15 ILE CG1 C -5.624 -13.402 2.312 1.00 . A A . 15 ILE CG1 1 1
13 38967 1 1 15 ILE CG2 C -6.143 -15.710 3.167 1.00 . A A . 15 ILE CG2 1 1
13 38968 1 1 15 ILE H H -3.085 -14.562 0.847 1.00 . A A . 15 ILE H 1 1
13 38969 1 1 15 ILE HA H -3.588 -14.247 3.616 1.00 . A A . 15 ILE HA 1 1
13 38970 1 1 15 ILE HB H -5.215 -15.251 1.318 1.00 . A A . 15 ILE HB 1 1
13 38971 1 1 15 ILE HD11 H -7.050 -13.618 0.744 1.00 . A A . 15 ILE HD11 1 1
13 38972 1 1 15 ILE HD12 H -7.741 -13.650 2.368 1.00 . A A . 15 ILE HD12 1 1
13 38973 1 1 15 ILE HD13 H -7.198 -12.125 1.668 1.00 . A A . 15 ILE HD13 1 1
13 38974 1 1 15 ILE HG12 H -5.630 -13.023 3.324 1.00 . A A . 15 ILE HG12 1 1
13 38975 1 1 15 ILE HG13 H -4.922 -12.827 1.722 1.00 . A A . 15 ILE HG13 1 1
13 38976 1 1 15 ILE HG21 H -6.178 -15.323 4.174 1.00 . A A . 15 ILE HG21 1 1
13 38977 1 1 15 ILE HG22 H -7.133 -15.668 2.730 1.00 . A A . 15 ILE HG22 1 1
13 38978 1 1 15 ILE HG23 H -5.803 -16.734 3.186 1.00 . A A . 15 ILE HG23 1 1
13 38979 1 1 15 ILE N N -2.762 -14.682 1.768 1.00 . A A . 15 ILE N 1 1
13 38980 1 1 15 ILE O O -3.534 -16.566 4.629 1.00 . A A . 15 ILE O 1 1
13 38981 1 1 16 LEU C C -1.364 -18.642 3.528 1.00 . A A . 16 LEU C 1 1
13 38982 1 1 16 LEU CA C -2.800 -18.652 3.018 1.00 . A A . 16 LEU CA 1 1
13 38983 1 1 16 LEU CB C -2.967 -19.704 1.910 1.00 . A A . 16 LEU CB 1 1
13 38984 1 1 16 LEU CD1 C -5.096 -20.601 2.914 1.00 . A A . 16 LEU CD1 1 1
13 38985 1 1 16 LEU CD2 C -5.218 -19.108 0.920 1.00 . A A . 16 LEU CD2 1 1
13 38986 1 1 16 LEU CG C -4.404 -20.178 1.630 1.00 . A A . 16 LEU CG 1 1
13 38987 1 1 16 LEU H H -3.209 -17.138 1.589 1.00 . A A . 16 LEU H 1 1
13 38988 1 1 16 LEU HA H -3.452 -18.905 3.842 1.00 . A A . 16 LEU HA 1 1
13 38989 1 1 16 LEU HB2 H -2.570 -19.291 0.998 1.00 . A A . 16 LEU HB2 1 1
13 38990 1 1 16 LEU HB3 H -2.375 -20.570 2.175 1.00 . A A . 16 LEU HB3 1 1
13 38991 1 1 16 LEU HD11 H -4.491 -21.336 3.422 1.00 . A A . 16 LEU HD11 1 1
13 38992 1 1 16 LEU HD12 H -5.224 -19.741 3.552 1.00 . A A . 16 LEU HD12 1 1
13 38993 1 1 16 LEU HD13 H -6.064 -21.026 2.685 1.00 . A A . 16 LEU HD13 1 1
13 38994 1 1 16 LEU HD21 H -4.759 -18.876 -0.030 1.00 . A A . 16 LEU HD21 1 1
13 38995 1 1 16 LEU HD22 H -6.220 -19.471 0.756 1.00 . A A . 16 LEU HD22 1 1
13 38996 1 1 16 LEU HD23 H -5.255 -18.214 1.529 1.00 . A A . 16 LEU HD23 1 1
13 38997 1 1 16 LEU HG H -4.359 -21.039 0.982 1.00 . A A . 16 LEU HG 1 1
13 38998 1 1 16 LEU N N -3.171 -17.325 2.555 1.00 . A A . 16 LEU N 1 1
13 38999 1 1 16 LEU O O -1.007 -19.423 4.404 1.00 . A A . 16 LEU O 1 1
13 39000 1 1 17 HIS C C 0.932 -16.798 4.759 1.00 . A A . 17 HIS C 1 1
13 39001 1 1 17 HIS CA C 0.835 -17.583 3.452 1.00 . A A . 17 HIS CA 1 1
13 39002 1 1 17 HIS CB C 1.676 -16.888 2.392 1.00 . A A . 17 HIS CB 1 1
13 39003 1 1 17 HIS CD2 C 3.795 -18.338 2.133 1.00 . A A . 17 HIS CD2 1 1
13 39004 1 1 17 HIS CE1 C 3.493 -18.973 0.058 1.00 . A A . 17 HIS CE1 1 1
13 39005 1 1 17 HIS CG C 2.639 -17.789 1.703 1.00 . A A . 17 HIS CG 1 1
13 39006 1 1 17 HIS H H -0.872 -17.166 2.251 1.00 . A A . 17 HIS H 1 1
13 39007 1 1 17 HIS HA H 1.235 -18.565 3.617 1.00 . A A . 17 HIS HA 1 1
13 39008 1 1 17 HIS HB2 H 1.025 -16.482 1.644 1.00 . A A . 17 HIS HB2 1 1
13 39009 1 1 17 HIS HB3 H 2.238 -16.091 2.855 1.00 . A A . 17 HIS HB3 1 1
13 39010 1 1 17 HIS HD1 H 1.712 -17.985 -0.179 1.00 . A A . 17 HIS HD1 1 1
13 39011 1 1 17 HIS HD2 H 4.228 -18.222 3.117 1.00 . A A . 17 HIS HD2 1 1
13 39012 1 1 17 HIS HE1 H 3.633 -19.443 -0.902 1.00 . A A . 17 HIS HE1 1 1
13 39013 1 1 17 HIS HE2 H 5.227 -19.435 1.053 1.00 . A A . 17 HIS HE2 1 1
13 39014 1 1 17 HIS N N -0.545 -17.735 2.987 1.00 . A A . 17 HIS N 1 1
13 39015 1 1 17 HIS ND1 N 2.476 -18.206 0.401 1.00 . A A . 17 HIS ND1 1 1
13 39016 1 1 17 HIS NE2 N 4.311 -19.070 1.092 1.00 . A A . 17 HIS NE2 1 1
13 39017 1 1 17 HIS O O 2.020 -16.363 5.137 1.00 . A A . 17 HIS O 1 1
13 39018 1 1 18 ASP C C 0.156 -16.857 7.847 1.00 . A A . 18 ASP C 1 1
13 39019 1 1 18 ASP CA C -0.206 -15.898 6.712 1.00 . A A . 18 ASP CA 1 1
13 39020 1 1 18 ASP CB C -1.582 -15.272 6.949 1.00 . A A . 18 ASP CB 1 1
13 39021 1 1 18 ASP CG C -1.627 -14.356 8.162 1.00 . A A . 18 ASP CG 1 1
13 39022 1 1 18 ASP H H -1.030 -16.969 5.077 1.00 . A A . 18 ASP H 1 1
13 39023 1 1 18 ASP HA H 0.537 -15.116 6.666 1.00 . A A . 18 ASP HA 1 1
13 39024 1 1 18 ASP HB2 H -1.857 -14.693 6.082 1.00 . A A . 18 ASP HB2 1 1
13 39025 1 1 18 ASP HB3 H -2.305 -16.063 7.092 1.00 . A A . 18 ASP HB3 1 1
13 39026 1 1 18 ASP N N -0.191 -16.614 5.436 1.00 . A A . 18 ASP N 1 1
13 39027 1 1 18 ASP O O 0.786 -16.473 8.833 1.00 . A A . 18 ASP O 1 1
13 39028 1 1 18 ASP OD1 O -1.145 -13.205 8.056 1.00 . A A . 18 ASP OD1 1 1
13 39029 1 1 18 ASP OD2 O -2.167 -14.777 9.210 1.00 . A A . 18 ASP OD2 1 1
13 39030 1 1 19 ASP C C 0.802 -20.333 7.969 1.00 . A A . 19 ASP C 1 1
13 39031 1 1 19 ASP CA C 0.084 -19.161 8.656 1.00 . A A . 19 ASP CA 1 1
13 39032 1 1 19 ASP CB C -1.218 -19.610 9.347 1.00 . A A . 19 ASP CB 1 1
13 39033 1 1 19 ASP CG C -0.975 -20.485 10.569 1.00 . A A . 19 ASP CG 1 1
13 39034 1 1 19 ASP H H -0.675 -18.372 6.848 1.00 . A A . 19 ASP H 1 1
13 39035 1 1 19 ASP HA H 0.747 -18.737 9.395 1.00 . A A . 19 ASP HA 1 1
13 39036 1 1 19 ASP HB2 H -1.769 -18.737 9.660 1.00 . A A . 19 ASP HB2 1 1
13 39037 1 1 19 ASP HB3 H -1.814 -20.170 8.642 1.00 . A A . 19 ASP HB3 1 1
13 39038 1 1 19 ASP N N -0.210 -18.125 7.671 1.00 . A A . 19 ASP N 1 1
13 39039 1 1 19 ASP O O 1.408 -20.148 6.912 1.00 . A A . 19 ASP O 1 1
13 39040 1 1 19 ASP OD1 O -0.609 -19.950 11.637 1.00 . A A . 19 ASP OD1 1 1
13 39041 1 1 19 ASP OD2 O -1.139 -21.716 10.448 1.00 . A A . 19 ASP OD2 1 1
13 39042 1 1 20 GLU C C 0.517 -23.389 6.954 1.00 . A A . 20 GLU C 1 1
13 39043 1 1 20 GLU CA C 1.412 -22.701 7.980 1.00 . A A . 20 GLU CA 1 1
13 39044 1 1 20 GLU CB C 1.782 -23.694 9.084 1.00 . A A . 20 GLU CB 1 1
13 39045 1 1 20 GLU CD C 3.255 -24.133 11.091 1.00 . A A . 20 GLU CD 1 1
13 39046 1 1 20 GLU CG C 2.626 -23.087 10.193 1.00 . A A . 20 GLU CG 1 1
13 39047 1 1 20 GLU H H 0.217 -21.633 9.379 1.00 . A A . 20 GLU H 1 1
13 39048 1 1 20 GLU HA H 2.317 -22.364 7.491 1.00 . A A . 20 GLU HA 1 1
13 39049 1 1 20 GLU HB2 H 0.873 -24.082 9.524 1.00 . A A . 20 GLU HB2 1 1
13 39050 1 1 20 GLU HB3 H 2.337 -24.511 8.645 1.00 . A A . 20 GLU HB3 1 1
13 39051 1 1 20 GLU HG2 H 3.413 -22.495 9.748 1.00 . A A . 20 GLU HG2 1 1
13 39052 1 1 20 GLU HG3 H 1.997 -22.449 10.794 1.00 . A A . 20 GLU HG3 1 1
13 39053 1 1 20 GLU N N 0.741 -21.528 8.548 1.00 . A A . 20 GLU N 1 1
13 39054 1 1 20 GLU O O 0.924 -24.343 6.291 1.00 . A A . 20 GLU O 1 1
13 39055 1 1 20 GLU OE1 O 2.522 -24.819 11.834 1.00 . A A . 20 GLU OE1 1 1
13 39056 1 1 20 GLU OE2 O 4.496 -24.276 11.059 1.00 . A A . 20 GLU OE2 1 1
13 39057 1 1 21 VAL C C -1.170 -23.410 4.479 1.00 . A A . 21 VAL C 1 1
13 39058 1 1 21 VAL CA C -1.693 -23.449 5.918 1.00 . A A . 21 VAL CA 1 1
13 39059 1 1 21 VAL CB C -3.030 -22.684 6.018 1.00 . A A . 21 VAL CB 1 1
13 39060 1 1 21 VAL CG1 C -4.068 -23.289 5.088 1.00 . A A . 21 VAL CG1 1 1
13 39061 1 1 21 VAL CG2 C -3.534 -22.688 7.456 1.00 . A A . 21 VAL CG2 1 1
13 39062 1 1 21 VAL H H -0.961 -22.139 7.406 1.00 . A A . 21 VAL H 1 1
13 39063 1 1 21 VAL HA H -1.872 -24.480 6.193 1.00 . A A . 21 VAL HA 1 1
13 39064 1 1 21 VAL HB H -2.862 -21.659 5.724 1.00 . A A . 21 VAL HB 1 1
13 39065 1 1 21 VAL HG11 H -4.257 -24.312 5.377 1.00 . A A . 21 VAL HG11 1 1
13 39066 1 1 21 VAL HG12 H -4.983 -22.722 5.151 1.00 . A A . 21 VAL HG12 1 1
13 39067 1 1 21 VAL HG13 H -3.697 -23.266 4.073 1.00 . A A . 21 VAL HG13 1 1
13 39068 1 1 21 VAL HG21 H -2.778 -22.264 8.103 1.00 . A A . 21 VAL HG21 1 1
13 39069 1 1 21 VAL HG22 H -4.435 -22.099 7.521 1.00 . A A . 21 VAL HG22 1 1
13 39070 1 1 21 VAL HG23 H -3.744 -23.701 7.764 1.00 . A A . 21 VAL HG23 1 1
13 39071 1 1 21 VAL N N -0.710 -22.900 6.844 1.00 . A A . 21 VAL N 1 1
13 39072 1 1 21 VAL O O -0.638 -22.395 4.025 1.00 . A A . 21 VAL O 1 1
13 39073 1 1 22 THR C C -1.485 -23.791 1.422 1.00 . A A . 22 THR C 1 1
13 39074 1 1 22 THR CA C -0.777 -24.687 2.436 1.00 . A A . 22 THR CA 1 1
13 39075 1 1 22 THR CB C -0.874 -26.151 1.982 1.00 . A A . 22 THR CB 1 1
13 39076 1 1 22 THR CG2 C 0.387 -26.913 2.350 1.00 . A A . 22 THR CG2 1 1
13 39077 1 1 22 THR H H -1.795 -25.283 4.179 1.00 . A A . 22 THR H 1 1
13 39078 1 1 22 THR HA H 0.267 -24.420 2.468 1.00 . A A . 22 THR HA 1 1
13 39079 1 1 22 THR HB H -0.984 -26.172 0.908 1.00 . A A . 22 THR HB 1 1
13 39080 1 1 22 THR HG1 H -1.891 -27.733 2.586 1.00 . A A . 22 THR HG1 1 1
13 39081 1 1 22 THR HG21 H 0.537 -26.873 3.419 1.00 . A A . 22 THR HG21 1 1
13 39082 1 1 22 THR HG22 H 0.295 -27.941 2.035 1.00 . A A . 22 THR HG22 1 1
13 39083 1 1 22 THR HG23 H 1.232 -26.458 1.852 1.00 . A A . 22 THR HG23 1 1
13 39084 1 1 22 THR N N -1.312 -24.532 3.779 1.00 . A A . 22 THR N 1 1
13 39085 1 1 22 THR O O -2.657 -23.459 1.573 1.00 . A A . 22 THR O 1 1
13 39086 1 1 22 THR OG1 O -2.019 -26.776 2.578 1.00 . A A . 22 THR OG1 1 1
13 39087 1 1 23 VAL C C -1.659 -23.395 -1.895 1.00 . A A . 23 VAL C 1 1
13 39088 1 1 23 VAL CA C -1.288 -22.559 -0.672 1.00 . A A . 23 VAL CA 1 1
13 39089 1 1 23 VAL CB C -0.262 -21.477 -1.082 1.00 . A A . 23 VAL CB 1 1
13 39090 1 1 23 VAL CG1 C 0.050 -20.560 0.089 1.00 . A A . 23 VAL CG1 1 1
13 39091 1 1 23 VAL CG2 C 1.017 -22.110 -1.614 1.00 . A A . 23 VAL CG2 1 1
13 39092 1 1 23 VAL H H 0.175 -23.707 0.330 1.00 . A A . 23 VAL H 1 1
13 39093 1 1 23 VAL HA H -2.175 -22.069 -0.295 1.00 . A A . 23 VAL HA 1 1
13 39094 1 1 23 VAL HB H -0.698 -20.880 -1.869 1.00 . A A . 23 VAL HB 1 1
13 39095 1 1 23 VAL HG11 H 0.391 -21.146 0.930 1.00 . A A . 23 VAL HG11 1 1
13 39096 1 1 23 VAL HG12 H 0.821 -19.862 -0.200 1.00 . A A . 23 VAL HG12 1 1
13 39097 1 1 23 VAL HG13 H -0.839 -20.016 0.365 1.00 . A A . 23 VAL HG13 1 1
13 39098 1 1 23 VAL HG21 H 0.797 -22.672 -2.509 1.00 . A A . 23 VAL HG21 1 1
13 39099 1 1 23 VAL HG22 H 1.734 -21.335 -1.844 1.00 . A A . 23 VAL HG22 1 1
13 39100 1 1 23 VAL HG23 H 1.430 -22.773 -0.866 1.00 . A A . 23 VAL HG23 1 1
13 39101 1 1 23 VAL N N -0.755 -23.410 0.385 1.00 . A A . 23 VAL N 1 1
13 39102 1 1 23 VAL O O -1.496 -22.966 -3.036 1.00 . A A . 23 VAL O 1 1
13 39103 1 1 24 THR C C -3.821 -25.371 -3.302 1.00 . A A . 24 THR C 1 1
13 39104 1 1 24 THR CA C -2.420 -25.539 -2.719 1.00 . A A . 24 THR CA 1 1
13 39105 1 1 24 THR CB C -2.227 -26.985 -2.225 1.00 . A A . 24 THR CB 1 1
13 39106 1 1 24 THR CG2 C -0.746 -27.322 -2.109 1.00 . A A . 24 THR CG2 1 1
13 39107 1 1 24 THR H H -2.358 -24.850 -0.725 1.00 . A A . 24 THR H 1 1
13 39108 1 1 24 THR HA H -1.699 -25.361 -3.502 1.00 . A A . 24 THR HA 1 1
13 39109 1 1 24 THR HB H -2.678 -27.660 -2.938 1.00 . A A . 24 THR HB 1 1
13 39110 1 1 24 THR HG1 H -2.943 -28.096 -0.756 1.00 . A A . 24 THR HG1 1 1
13 39111 1 1 24 THR HG21 H -0.264 -26.609 -1.454 1.00 . A A . 24 THR HG21 1 1
13 39112 1 1 24 THR HG22 H -0.631 -28.318 -1.705 1.00 . A A . 24 THR HG22 1 1
13 39113 1 1 24 THR HG23 H -0.290 -27.277 -3.087 1.00 . A A . 24 THR HG23 1 1
13 39114 1 1 24 THR N N -2.153 -24.595 -1.649 1.00 . A A . 24 THR N 1 1
13 39115 1 1 24 THR O O -4.605 -24.517 -2.851 1.00 . A A . 24 THR O 1 1
13 39116 1 1 24 THR OG1 O -2.867 -27.154 -0.953 1.00 . A A . 24 THR OG1 1 1
13 39117 1 1 25 GLU C C -6.575 -26.015 -4.106 1.00 . A A . 25 GLU C 1 1
13 39118 1 1 25 GLU CA C -5.380 -26.179 -5.042 1.00 . A A . 25 GLU CA 1 1
13 39119 1 1 25 GLU CB C -5.524 -27.478 -5.859 1.00 . A A . 25 GLU CB 1 1
13 39120 1 1 25 GLU CD C -5.655 -30.023 -5.807 1.00 . A A . 25 GLU CD 1 1
13 39121 1 1 25 GLU CG C -5.477 -28.748 -5.010 1.00 . A A . 25 GLU CG 1 1
13 39122 1 1 25 GLU H H -3.449 -26.875 -4.562 1.00 . A A . 25 GLU H 1 1
13 39123 1 1 25 GLU HA H -5.346 -25.340 -5.722 1.00 . A A . 25 GLU HA 1 1
13 39124 1 1 25 GLU HB2 H -6.468 -27.458 -6.382 1.00 . A A . 25 GLU HB2 1 1
13 39125 1 1 25 GLU HB3 H -4.722 -27.527 -6.582 1.00 . A A . 25 GLU HB3 1 1
13 39126 1 1 25 GLU HG2 H -4.523 -28.790 -4.510 1.00 . A A . 25 GLU HG2 1 1
13 39127 1 1 25 GLU HG3 H -6.262 -28.694 -4.271 1.00 . A A . 25 GLU HG3 1 1
13 39128 1 1 25 GLU N N -4.117 -26.209 -4.304 1.00 . A A . 25 GLU N 1 1
13 39129 1 1 25 GLU O O -7.403 -25.126 -4.288 1.00 . A A . 25 GLU O 1 1
13 39130 1 1 25 GLU OE1 O -6.770 -30.259 -6.321 1.00 . A A . 25 GLU OE1 1 1
13 39131 1 1 25 GLU OE2 O -4.682 -30.807 -5.898 1.00 . A A . 25 GLU OE2 1 1
13 39132 1 1 26 ASP C C -7.979 -25.546 -1.512 1.00 . A A . 26 ASP C 1 1
13 39133 1 1 26 ASP CA C -7.728 -26.912 -2.149 1.00 . A A . 26 ASP CA 1 1
13 39134 1 1 26 ASP CB C -7.409 -27.973 -1.083 1.00 . A A . 26 ASP CB 1 1
13 39135 1 1 26 ASP CG C -8.470 -28.109 -0.008 1.00 . A A . 26 ASP CG 1 1
13 39136 1 1 26 ASP H H -5.870 -27.473 -2.957 1.00 . A A . 26 ASP H 1 1
13 39137 1 1 26 ASP HA H -8.609 -27.212 -2.693 1.00 . A A . 26 ASP HA 1 1
13 39138 1 1 26 ASP HB2 H -7.302 -28.931 -1.568 1.00 . A A . 26 ASP HB2 1 1
13 39139 1 1 26 ASP HB3 H -6.475 -27.718 -0.609 1.00 . A A . 26 ASP HB3 1 1
13 39140 1 1 26 ASP N N -6.618 -26.858 -3.085 1.00 . A A . 26 ASP N 1 1
13 39141 1 1 26 ASP O O -9.120 -25.091 -1.416 1.00 . A A . 26 ASP O 1 1
13 39142 1 1 26 ASP OD1 O -8.439 -27.324 0.963 1.00 . A A . 26 ASP OD1 1 1
13 39143 1 1 26 ASP OD2 O -9.304 -29.035 -0.106 1.00 . A A . 26 ASP OD2 1 1
13 39144 1 1 27 LYS C C -7.298 -22.433 -1.230 1.00 . A A . 27 LYS C 1 1
13 39145 1 1 27 LYS CA C -7.002 -23.647 -0.365 1.00 . A A . 27 LYS CA 1 1
13 39146 1 1 27 LYS CB C -5.726 -23.424 0.452 1.00 . A A . 27 LYS CB 1 1
13 39147 1 1 27 LYS CD C -5.227 -25.812 1.095 1.00 . A A . 27 LYS CD 1 1
13 39148 1 1 27 LYS CE C -5.339 -26.846 2.201 1.00 . A A . 27 LYS CE 1 1
13 39149 1 1 27 LYS CG C -5.547 -24.414 1.598 1.00 . A A . 27 LYS CG 1 1
13 39150 1 1 27 LYS H H -6.020 -25.150 -1.480 1.00 . A A . 27 LYS H 1 1
13 39151 1 1 27 LYS HA H -7.825 -23.784 0.319 1.00 . A A . 27 LYS HA 1 1
13 39152 1 1 27 LYS HB2 H -4.872 -23.513 -0.206 1.00 . A A . 27 LYS HB2 1 1
13 39153 1 1 27 LYS HB3 H -5.750 -22.428 0.865 1.00 . A A . 27 LYS HB3 1 1
13 39154 1 1 27 LYS HD2 H -5.923 -26.063 0.310 1.00 . A A . 27 LYS HD2 1 1
13 39155 1 1 27 LYS HD3 H -4.219 -25.825 0.702 1.00 . A A . 27 LYS HD3 1 1
13 39156 1 1 27 LYS HE2 H -5.139 -27.821 1.784 1.00 . A A . 27 LYS HE2 1 1
13 39157 1 1 27 LYS HE3 H -4.608 -26.622 2.962 1.00 . A A . 27 LYS HE3 1 1
13 39158 1 1 27 LYS HG2 H -4.739 -24.074 2.228 1.00 . A A . 27 LYS HG2 1 1
13 39159 1 1 27 LYS HG3 H -6.462 -24.449 2.175 1.00 . A A . 27 LYS HG3 1 1
13 39160 1 1 27 LYS HZ1 H -7.418 -27.066 2.089 1.00 . A A . 27 LYS HZ1 1 1
13 39161 1 1 27 LYS HZ2 H -6.744 -27.581 3.559 1.00 . A A . 27 LYS HZ2 1 1
13 39162 1 1 27 LYS HZ3 H -6.899 -25.931 3.236 1.00 . A A . 27 LYS HZ3 1 1
13 39163 1 1 27 LYS N N -6.900 -24.857 -1.161 1.00 . A A . 27 LYS N 1 1
13 39164 1 1 27 LYS NZ N -6.691 -26.856 2.817 1.00 . A A . 27 LYS NZ 1 1
13 39165 1 1 27 LYS O O -8.170 -21.627 -0.895 1.00 . A A . 27 LYS O 1 1
13 39166 1 1 28 ILE C C -8.214 -21.294 -3.873 1.00 . A A . 28 ILE C 1 1
13 39167 1 1 28 ILE CA C -6.828 -21.185 -3.249 1.00 . A A . 28 ILE CA 1 1
13 39168 1 1 28 ILE CB C -5.731 -21.073 -4.332 1.00 . A A . 28 ILE CB 1 1
13 39169 1 1 28 ILE CD1 C -3.396 -20.159 -4.723 1.00 . A A . 28 ILE CD1 1 1
13 39170 1 1 28 ILE CG1 C -4.525 -20.347 -3.741 1.00 . A A . 28 ILE CG1 1 1
13 39171 1 1 28 ILE CG2 C -6.227 -20.345 -5.584 1.00 . A A . 28 ILE CG2 1 1
13 39172 1 1 28 ILE H H -5.900 -22.971 -2.565 1.00 . A A . 28 ILE H 1 1
13 39173 1 1 28 ILE HA H -6.791 -20.284 -2.653 1.00 . A A . 28 ILE HA 1 1
13 39174 1 1 28 ILE HB H -5.436 -22.069 -4.617 1.00 . A A . 28 ILE HB 1 1
13 39175 1 1 28 ILE HD11 H -3.764 -19.644 -5.594 1.00 . A A . 28 ILE HD11 1 1
13 39176 1 1 28 ILE HD12 H -2.612 -19.577 -4.262 1.00 . A A . 28 ILE HD12 1 1
13 39177 1 1 28 ILE HD13 H -3.011 -21.126 -5.008 1.00 . A A . 28 ILE HD13 1 1
13 39178 1 1 28 ILE HG12 H -4.838 -19.365 -3.409 1.00 . A A . 28 ILE HG12 1 1
13 39179 1 1 28 ILE HG13 H -4.149 -20.907 -2.898 1.00 . A A . 28 ILE HG13 1 1
13 39180 1 1 28 ILE HG21 H -6.533 -19.342 -5.322 1.00 . A A . 28 ILE HG21 1 1
13 39181 1 1 28 ILE HG22 H -5.425 -20.296 -6.308 1.00 . A A . 28 ILE HG22 1 1
13 39182 1 1 28 ILE HG23 H -7.062 -20.880 -6.007 1.00 . A A . 28 ILE HG23 1 1
13 39183 1 1 28 ILE N N -6.589 -22.304 -2.347 1.00 . A A . 28 ILE N 1 1
13 39184 1 1 28 ILE O O -8.946 -20.310 -3.943 1.00 . A A . 28 ILE O 1 1
13 39185 1 1 29 ASN C C -11.002 -22.449 -3.810 1.00 . A A . 29 ASN C 1 1
13 39186 1 1 29 ASN CA C -9.916 -22.745 -4.839 1.00 . A A . 29 ASN CA 1 1
13 39187 1 1 29 ASN CB C -10.067 -24.189 -5.329 1.00 . A A . 29 ASN CB 1 1
13 39188 1 1 29 ASN CG C -9.344 -24.460 -6.634 1.00 . A A . 29 ASN CG 1 1
13 39189 1 1 29 ASN H H -7.938 -23.242 -4.228 1.00 . A A . 29 ASN H 1 1
13 39190 1 1 29 ASN HA H -10.047 -22.079 -5.680 1.00 . A A . 29 ASN HA 1 1
13 39191 1 1 29 ASN HB2 H -9.667 -24.857 -4.578 1.00 . A A . 29 ASN HB2 1 1
13 39192 1 1 29 ASN HB3 H -11.116 -24.406 -5.469 1.00 . A A . 29 ASN HB3 1 1
13 39193 1 1 29 ASN HD21 H -10.640 -25.910 -7.076 1.00 . A A . 29 ASN HD21 1 1
13 39194 1 1 29 ASN HD22 H -9.401 -25.627 -8.248 1.00 . A A . 29 ASN HD22 1 1
13 39195 1 1 29 ASN N N -8.583 -22.500 -4.285 1.00 . A A . 29 ASN N 1 1
13 39196 1 1 29 ASN ND2 N -9.846 -25.428 -7.399 1.00 . A A . 29 ASN ND2 1 1
13 39197 1 1 29 ASN O O -11.990 -21.783 -4.120 1.00 . A A . 29 ASN O 1 1
13 39198 1 1 29 ASN OD1 O -8.345 -23.811 -6.952 1.00 . A A . 29 ASN OD1 1 1
13 39199 1 1 30 ALA C C -11.962 -21.246 -1.195 1.00 . A A . 30 ALA C 1 1
13 39200 1 1 30 ALA CA C -11.795 -22.728 -1.525 1.00 . A A . 30 ALA CA 1 1
13 39201 1 1 30 ALA CB C -11.403 -23.505 -0.280 1.00 . A A . 30 ALA CB 1 1
13 39202 1 1 30 ALA H H -10.005 -23.471 -2.394 1.00 . A A . 30 ALA H 1 1
13 39203 1 1 30 ALA HA H -12.744 -23.115 -1.871 1.00 . A A . 30 ALA HA 1 1
13 39204 1 1 30 ALA HB1 H -10.456 -23.137 0.090 1.00 . A A . 30 ALA HB1 1 1
13 39205 1 1 30 ALA HB2 H -12.162 -23.379 0.476 1.00 . A A . 30 ALA HB2 1 1
13 39206 1 1 30 ALA HB3 H -11.309 -24.552 -0.526 1.00 . A A . 30 ALA HB3 1 1
13 39207 1 1 30 ALA N N -10.815 -22.941 -2.587 1.00 . A A . 30 ALA N 1 1
13 39208 1 1 30 ALA O O -13.083 -20.759 -1.048 1.00 . A A . 30 ALA O 1 1
13 39209 1 1 31 LEU C C -11.412 -18.246 -1.847 1.00 . A A . 31 LEU C 1 1
13 39210 1 1 31 LEU CA C -10.894 -19.116 -0.697 1.00 . A A . 31 LEU CA 1 1
13 39211 1 1 31 LEU CB C -9.506 -18.661 -0.249 1.00 . A A . 31 LEU CB 1 1
13 39212 1 1 31 LEU CD1 C -8.665 -17.676 1.872 1.00 . A A . 31 LEU CD1 1 1
13 39213 1 1 31 LEU CD2 C -8.920 -16.238 -0.153 1.00 . A A . 31 LEU CD2 1 1
13 39214 1 1 31 LEU CG C -9.484 -17.416 0.620 1.00 . A A . 31 LEU CG 1 1
13 39215 1 1 31 LEU H H -9.984 -20.948 -1.292 1.00 . A A . 31 LEU H 1 1
13 39216 1 1 31 LEU HA H -11.578 -19.027 0.137 1.00 . A A . 31 LEU HA 1 1
13 39217 1 1 31 LEU HB2 H -9.049 -19.463 0.308 1.00 . A A . 31 LEU HB2 1 1
13 39218 1 1 31 LEU HB3 H -8.911 -18.468 -1.125 1.00 . A A . 31 LEU HB3 1 1
13 39219 1 1 31 LEU HD11 H -7.644 -17.891 1.595 1.00 . A A . 31 LEU HD11 1 1
13 39220 1 1 31 LEU HD12 H -8.693 -16.805 2.506 1.00 . A A . 31 LEU HD12 1 1
13 39221 1 1 31 LEU HD13 H -9.079 -18.521 2.402 1.00 . A A . 31 LEU HD13 1 1
13 39222 1 1 31 LEU HD21 H -9.540 -16.049 -1.016 1.00 . A A . 31 LEU HD21 1 1
13 39223 1 1 31 LEU HD22 H -8.909 -15.366 0.482 1.00 . A A . 31 LEU HD22 1 1
13 39224 1 1 31 LEU HD23 H -7.913 -16.463 -0.475 1.00 . A A . 31 LEU HD23 1 1
13 39225 1 1 31 LEU HG H -10.492 -17.174 0.919 1.00 . A A . 31 LEU HG 1 1
13 39226 1 1 31 LEU N N -10.854 -20.523 -1.094 1.00 . A A . 31 LEU N 1 1
13 39227 1 1 31 LEU O O -12.193 -17.299 -1.647 1.00 . A A . 31 LEU O 1 1
13 39228 1 1 32 ILE C C -12.995 -18.159 -4.373 1.00 . A A . 32 ILE C 1 1
13 39229 1 1 32 ILE CA C -11.488 -17.944 -4.254 1.00 . A A . 32 ILE CA 1 1
13 39230 1 1 32 ILE CB C -10.741 -18.467 -5.515 1.00 . A A . 32 ILE CB 1 1
13 39231 1 1 32 ILE CD1 C -8.642 -17.074 -5.067 1.00 . A A . 32 ILE CD1 1 1
13 39232 1 1 32 ILE CG1 C -9.760 -17.409 -6.037 1.00 . A A . 32 ILE CG1 1 1
13 39233 1 1 32 ILE CG2 C -11.706 -18.897 -6.616 1.00 . A A . 32 ILE CG2 1 1
13 39234 1 1 32 ILE H H -10.305 -19.292 -3.141 1.00 . A A . 32 ILE H 1 1
13 39235 1 1 32 ILE HA H -11.301 -16.882 -4.161 1.00 . A A . 32 ILE HA 1 1
13 39236 1 1 32 ILE HB H -10.181 -19.338 -5.221 1.00 . A A . 32 ILE HB 1 1
13 39237 1 1 32 ILE HD11 H -8.065 -17.965 -4.853 1.00 . A A . 32 ILE HD11 1 1
13 39238 1 1 32 ILE HD12 H -7.996 -16.326 -5.504 1.00 . A A . 32 ILE HD12 1 1
13 39239 1 1 32 ILE HD13 H -9.062 -16.691 -4.149 1.00 . A A . 32 ILE HD13 1 1
13 39240 1 1 32 ILE HG12 H -9.308 -17.766 -6.952 1.00 . A A . 32 ILE HG12 1 1
13 39241 1 1 32 ILE HG13 H -10.302 -16.496 -6.245 1.00 . A A . 32 ILE HG13 1 1
13 39242 1 1 32 ILE HG21 H -12.426 -19.590 -6.203 1.00 . A A . 32 ILE HG21 1 1
13 39243 1 1 32 ILE HG22 H -12.220 -18.032 -7.000 1.00 . A A . 32 ILE HG22 1 1
13 39244 1 1 32 ILE HG23 H -11.158 -19.376 -7.415 1.00 . A A . 32 ILE HG23 1 1
13 39245 1 1 32 ILE N N -10.985 -18.587 -3.053 1.00 . A A . 32 ILE N 1 1
13 39246 1 1 32 ILE O O -13.714 -17.282 -4.840 1.00 . A A . 32 ILE O 1 1
13 39247 1 1 33 LYS C C -15.560 -18.855 -2.717 1.00 . A A . 33 LYS C 1 1
13 39248 1 1 33 LYS CA C -14.899 -19.600 -3.879 1.00 . A A . 33 LYS CA 1 1
13 39249 1 1 33 LYS CB C -15.157 -21.106 -3.750 1.00 . A A . 33 LYS CB 1 1
13 39250 1 1 33 LYS CD C -16.881 -22.936 -3.504 1.00 . A A . 33 LYS CD 1 1
13 39251 1 1 33 LYS CE C -16.365 -23.765 -4.666 1.00 . A A . 33 LYS CE 1 1
13 39252 1 1 33 LYS CG C -16.637 -21.450 -3.709 1.00 . A A . 33 LYS CG 1 1
13 39253 1 1 33 LYS H H -12.832 -20.014 -3.632 1.00 . A A . 33 LYS H 1 1
13 39254 1 1 33 LYS HA H -15.333 -19.252 -4.806 1.00 . A A . 33 LYS HA 1 1
13 39255 1 1 33 LYS HB2 H -14.711 -21.611 -4.596 1.00 . A A . 33 LYS HB2 1 1
13 39256 1 1 33 LYS HB3 H -14.697 -21.465 -2.843 1.00 . A A . 33 LYS HB3 1 1
13 39257 1 1 33 LYS HD2 H -16.380 -23.255 -2.601 1.00 . A A . 33 LYS HD2 1 1
13 39258 1 1 33 LYS HD3 H -17.943 -23.100 -3.404 1.00 . A A . 33 LYS HD3 1 1
13 39259 1 1 33 LYS HE2 H -16.665 -23.298 -5.593 1.00 . A A . 33 LYS HE2 1 1
13 39260 1 1 33 LYS HE3 H -15.287 -23.803 -4.613 1.00 . A A . 33 LYS HE3 1 1
13 39261 1 1 33 LYS HG2 H -17.094 -20.906 -2.895 1.00 . A A . 33 LYS HG2 1 1
13 39262 1 1 33 LYS HG3 H -17.093 -21.145 -4.642 1.00 . A A . 33 LYS HG3 1 1
13 39263 1 1 33 LYS HZ1 H -17.942 -25.127 -4.623 1.00 . A A . 33 LYS HZ1 1 1
13 39264 1 1 33 LYS HZ2 H -16.581 -25.687 -5.449 1.00 . A A . 33 LYS HZ2 1 1
13 39265 1 1 33 LYS HZ3 H -16.580 -25.632 -3.761 1.00 . A A . 33 LYS HZ3 1 1
13 39266 1 1 33 LYS N N -13.466 -19.321 -3.922 1.00 . A A . 33 LYS N 1 1
13 39267 1 1 33 LYS NZ N -16.902 -25.149 -4.621 1.00 . A A . 33 LYS NZ 1 1
13 39268 1 1 33 LYS O O -16.739 -18.508 -2.781 1.00 . A A . 33 LYS O 1 1
13 39269 1 1 34 ALA C C -15.627 -16.452 -0.865 1.00 . A A . 34 ALA C 1 1
13 39270 1 1 34 ALA CA C -15.281 -17.883 -0.493 1.00 . A A . 34 ALA CA 1 1
13 39271 1 1 34 ALA CB C -14.263 -17.930 0.640 1.00 . A A . 34 ALA CB 1 1
13 39272 1 1 34 ALA H H -13.863 -18.950 -1.661 1.00 . A A . 34 ALA H 1 1
13 39273 1 1 34 ALA HA H -16.181 -18.353 -0.142 1.00 . A A . 34 ALA HA 1 1
13 39274 1 1 34 ALA HB1 H -13.339 -17.478 0.315 1.00 . A A . 34 ALA HB1 1 1
13 39275 1 1 34 ALA HB2 H -14.649 -17.394 1.493 1.00 . A A . 34 ALA HB2 1 1
13 39276 1 1 34 ALA HB3 H -14.079 -18.961 0.917 1.00 . A A . 34 ALA HB3 1 1
13 39277 1 1 34 ALA N N -14.792 -18.617 -1.657 1.00 . A A . 34 ALA N 1 1
13 39278 1 1 34 ALA O O -16.596 -15.887 -0.352 1.00 . A A . 34 ALA O 1 1
13 39279 1 1 35 ALA C C -15.982 -14.544 -3.529 1.00 . A A . 35 ALA C 1 1
13 39280 1 1 35 ALA CA C -15.161 -14.520 -2.238 1.00 . A A . 35 ALA CA 1 1
13 39281 1 1 35 ALA CB C -13.895 -13.711 -2.428 1.00 . A A . 35 ALA CB 1 1
13 39282 1 1 35 ALA H H -14.043 -16.332 -2.091 1.00 . A A . 35 ALA H 1 1
13 39283 1 1 35 ALA HA H -15.746 -14.036 -1.471 1.00 . A A . 35 ALA HA 1 1
13 39284 1 1 35 ALA HB1 H -13.257 -14.201 -3.150 1.00 . A A . 35 ALA HB1 1 1
13 39285 1 1 35 ALA HB2 H -14.149 -12.723 -2.782 1.00 . A A . 35 ALA HB2 1 1
13 39286 1 1 35 ALA HB3 H -13.382 -13.631 -1.484 1.00 . A A . 35 ALA HB3 1 1
13 39287 1 1 35 ALA N N -14.848 -15.864 -1.763 1.00 . A A . 35 ALA N 1 1
13 39288 1 1 35 ALA O O -16.924 -13.771 -3.690 1.00 . A A . 35 ALA O 1 1
13 39289 1 1 36 GLY C C -15.717 -14.658 -6.780 1.00 . A A . 36 GLY C 1 1
13 39290 1 1 36 GLY CA C -16.317 -15.548 -5.707 1.00 . A A . 36 GLY CA 1 1
13 39291 1 1 36 GLY H H -14.872 -16.044 -4.238 1.00 . A A . 36 GLY H 1 1
13 39292 1 1 36 GLY HA2 H -16.274 -16.574 -6.041 1.00 . A A . 36 GLY HA2 1 1
13 39293 1 1 36 GLY HA3 H -17.351 -15.271 -5.562 1.00 . A A . 36 GLY HA3 1 1
13 39294 1 1 36 GLY N N -15.618 -15.441 -4.435 1.00 . A A . 36 GLY N 1 1
13 39295 1 1 36 GLY O O -16.444 -13.974 -7.504 1.00 . A A . 36 GLY O 1 1
13 39296 1 1 37 VAL C C -13.399 -14.533 -9.151 1.00 . A A . 37 VAL C 1 1
13 39297 1 1 37 VAL CA C -13.717 -13.792 -7.850 1.00 . A A . 37 VAL CA 1 1
13 39298 1 1 37 VAL CB C -12.408 -13.206 -7.279 1.00 . A A . 37 VAL CB 1 1
13 39299 1 1 37 VAL CG1 C -12.220 -11.781 -7.769 1.00 . A A . 37 VAL CG1 1 1
13 39300 1 1 37 VAL CG2 C -12.377 -13.274 -5.757 1.00 . A A . 37 VAL CG2 1 1
13 39301 1 1 37 VAL H H -13.868 -15.295 -6.361 1.00 . A A . 37 VAL H 1 1
13 39302 1 1 37 VAL HA H -14.386 -12.975 -8.070 1.00 . A A . 37 VAL HA 1 1
13 39303 1 1 37 VAL HB H -11.585 -13.797 -7.657 1.00 . A A . 37 VAL HB 1 1
13 39304 1 1 37 VAL HG11 H -13.093 -11.194 -7.520 1.00 . A A . 37 VAL HG11 1 1
13 39305 1 1 37 VAL HG12 H -11.349 -11.349 -7.298 1.00 . A A . 37 VAL HG12 1 1
13 39306 1 1 37 VAL HG13 H -12.087 -11.783 -8.841 1.00 . A A . 37 VAL HG13 1 1
13 39307 1 1 37 VAL HG21 H -13.277 -12.833 -5.357 1.00 . A A . 37 VAL HG21 1 1
13 39308 1 1 37 VAL HG22 H -12.313 -14.305 -5.444 1.00 . A A . 37 VAL HG22 1 1
13 39309 1 1 37 VAL HG23 H -11.518 -12.732 -5.389 1.00 . A A . 37 VAL HG23 1 1
13 39310 1 1 37 VAL N N -14.394 -14.672 -6.903 1.00 . A A . 37 VAL N 1 1
13 39311 1 1 37 VAL O O -13.429 -15.761 -9.203 1.00 . A A . 37 VAL O 1 1
13 39312 1 1 38 ASN C C -11.324 -14.405 -11.813 1.00 . A A . 38 ASN C 1 1
13 39313 1 1 38 ASN CA C -12.825 -14.340 -11.515 1.00 . A A . 38 ASN CA 1 1
13 39314 1 1 38 ASN CB C -13.544 -13.510 -12.588 1.00 . A A . 38 ASN CB 1 1
13 39315 1 1 38 ASN CG C -13.345 -14.053 -13.991 1.00 . A A . 38 ASN CG 1 1
13 39316 1 1 38 ASN H H -13.011 -12.806 -10.071 1.00 . A A . 38 ASN H 1 1
13 39317 1 1 38 ASN HA H -13.220 -15.343 -11.528 1.00 . A A . 38 ASN HA 1 1
13 39318 1 1 38 ASN HB2 H -14.604 -13.497 -12.374 1.00 . A A . 38 ASN HB2 1 1
13 39319 1 1 38 ASN HB3 H -13.165 -12.500 -12.557 1.00 . A A . 38 ASN HB3 1 1
13 39320 1 1 38 ASN HD21 H -13.561 -12.234 -14.756 1.00 . A A . 38 ASN HD21 1 1
13 39321 1 1 38 ASN HD22 H -13.279 -13.498 -15.894 1.00 . A A . 38 ASN HD22 1 1
13 39322 1 1 38 ASN N N -13.081 -13.773 -10.194 1.00 . A A . 38 ASN N 1 1
13 39323 1 1 38 ASN ND2 N -13.401 -13.172 -14.979 1.00 . A A . 38 ASN ND2 1 1
13 39324 1 1 38 ASN O O -10.709 -13.407 -12.200 1.00 . A A . 38 ASN O 1 1
13 39325 1 1 38 ASN OD1 O -13.155 -15.252 -14.188 1.00 . A A . 38 ASN OD1 1 1
13 39326 1 1 39 VAL C C -9.210 -17.112 -12.747 1.00 . A A . 39 VAL C 1 1
13 39327 1 1 39 VAL CA C -9.339 -15.821 -11.937 1.00 . A A . 39 VAL CA 1 1
13 39328 1 1 39 VAL CB C -8.466 -15.891 -10.647 1.00 . A A . 39 VAL CB 1 1
13 39329 1 1 39 VAL CG1 C -8.916 -17.017 -9.728 1.00 . A A . 39 VAL CG1 1 1
13 39330 1 1 39 VAL CG2 C -6.981 -16.029 -10.981 1.00 . A A . 39 VAL CG2 1 1
13 39331 1 1 39 VAL H H -11.281 -16.320 -11.252 1.00 . A A . 39 VAL H 1 1
13 39332 1 1 39 VAL HA H -8.992 -14.998 -12.542 1.00 . A A . 39 VAL HA 1 1
13 39333 1 1 39 VAL HB H -8.598 -14.962 -10.110 1.00 . A A . 39 VAL HB 1 1
13 39334 1 1 39 VAL HG11 H -8.783 -17.963 -10.232 1.00 . A A . 39 VAL HG11 1 1
13 39335 1 1 39 VAL HG12 H -8.330 -17.004 -8.819 1.00 . A A . 39 VAL HG12 1 1
13 39336 1 1 39 VAL HG13 H -9.959 -16.885 -9.485 1.00 . A A . 39 VAL HG13 1 1
13 39337 1 1 39 VAL HG21 H -6.857 -16.715 -11.804 1.00 . A A . 39 VAL HG21 1 1
13 39338 1 1 39 VAL HG22 H -6.573 -15.058 -11.250 1.00 . A A . 39 VAL HG22 1 1
13 39339 1 1 39 VAL HG23 H -6.453 -16.399 -10.116 1.00 . A A . 39 VAL HG23 1 1
13 39340 1 1 39 VAL N N -10.744 -15.583 -11.619 1.00 . A A . 39 VAL N 1 1
13 39341 1 1 39 VAL O O -9.764 -18.144 -12.372 1.00 . A A . 39 VAL O 1 1
13 39342 1 1 40 GLU C C -7.611 -19.317 -14.018 1.00 . A A . 40 GLU C 1 1
13 39343 1 1 40 GLU CA C -8.356 -18.198 -14.753 1.00 . A A . 40 GLU CA 1 1
13 39344 1 1 40 GLU CB C -7.622 -17.801 -16.051 1.00 . A A . 40 GLU CB 1 1
13 39345 1 1 40 GLU CD C -5.607 -16.716 -17.125 1.00 . A A . 40 GLU CD 1 1
13 39346 1 1 40 GLU CG C -6.227 -17.222 -15.842 1.00 . A A . 40 GLU CG 1 1
13 39347 1 1 40 GLU H H -8.094 -16.189 -14.132 1.00 . A A . 40 GLU H 1 1
13 39348 1 1 40 GLU HA H -9.348 -18.549 -15.002 1.00 . A A . 40 GLU HA 1 1
13 39349 1 1 40 GLU HB2 H -7.531 -18.675 -16.677 1.00 . A A . 40 GLU HB2 1 1
13 39350 1 1 40 GLU HB3 H -8.216 -17.064 -16.572 1.00 . A A . 40 GLU HB3 1 1
13 39351 1 1 40 GLU HG2 H -6.291 -16.399 -15.150 1.00 . A A . 40 GLU HG2 1 1
13 39352 1 1 40 GLU HG3 H -5.582 -17.989 -15.431 1.00 . A A . 40 GLU HG3 1 1
13 39353 1 1 40 GLU N N -8.513 -17.039 -13.878 1.00 . A A . 40 GLU N 1 1
13 39354 1 1 40 GLU O O -6.593 -19.067 -13.374 1.00 . A A . 40 GLU O 1 1
13 39355 1 1 40 GLU OE1 O -5.822 -17.345 -18.182 1.00 . A A . 40 GLU OE1 1 1
13 39356 1 1 40 GLU OE2 O -4.889 -15.694 -17.076 1.00 . A A . 40 GLU OE2 1 1
13 39357 1 1 41 PRO C C -6.082 -21.961 -13.547 1.00 . A A . 41 PRO C 1 1
13 39358 1 1 41 PRO CA C -7.590 -21.742 -13.367 1.00 . A A . 41 PRO CA 1 1
13 39359 1 1 41 PRO CB C -8.362 -22.924 -13.953 1.00 . A A . 41 PRO CB 1 1
13 39360 1 1 41 PRO CD C -9.267 -20.959 -14.962 1.00 . A A . 41 PRO CD 1 1
13 39361 1 1 41 PRO CG C -9.628 -22.334 -14.469 1.00 . A A . 41 PRO CG 1 1
13 39362 1 1 41 PRO HA H -7.815 -21.659 -12.316 1.00 . A A . 41 PRO HA 1 1
13 39363 1 1 41 PRO HB2 H -7.784 -23.380 -14.743 1.00 . A A . 41 PRO HB2 1 1
13 39364 1 1 41 PRO HB3 H -8.555 -23.648 -13.176 1.00 . A A . 41 PRO HB3 1 1
13 39365 1 1 41 PRO HD2 H -8.985 -20.995 -16.004 1.00 . A A . 41 PRO HD2 1 1
13 39366 1 1 41 PRO HD3 H -10.093 -20.282 -14.815 1.00 . A A . 41 PRO HD3 1 1
13 39367 1 1 41 PRO HG2 H -10.014 -22.939 -15.279 1.00 . A A . 41 PRO HG2 1 1
13 39368 1 1 41 PRO HG3 H -10.351 -22.270 -13.671 1.00 . A A . 41 PRO HG3 1 1
13 39369 1 1 41 PRO N N -8.119 -20.577 -14.114 1.00 . A A . 41 PRO N 1 1
13 39370 1 1 41 PRO O O -5.464 -22.776 -12.848 1.00 . A A . 41 PRO O 1 1
13 39371 1 1 42 PHE C C -3.275 -20.734 -13.575 1.00 . A A . 42 PHE C 1 1
13 39372 1 1 42 PHE CA C -4.087 -21.273 -14.752 1.00 . A A . 42 PHE CA 1 1
13 39373 1 1 42 PHE CB C -3.801 -20.510 -16.057 1.00 . A A . 42 PHE CB 1 1
13 39374 1 1 42 PHE CD1 C -1.297 -20.449 -16.328 1.00 . A A . 42 PHE CD1 1 1
13 39375 1 1 42 PHE CD2 C -2.453 -18.407 -15.910 1.00 . A A . 42 PHE CD2 1 1
13 39376 1 1 42 PHE CE1 C -0.097 -19.763 -16.368 1.00 . A A . 42 PHE CE1 1 1
13 39377 1 1 42 PHE CE2 C -1.263 -17.718 -15.949 1.00 . A A . 42 PHE CE2 1 1
13 39378 1 1 42 PHE CG C -2.489 -19.777 -16.098 1.00 . A A . 42 PHE CG 1 1
13 39379 1 1 42 PHE CZ C -0.080 -18.394 -16.177 1.00 . A A . 42 PHE CZ 1 1
13 39380 1 1 42 PHE H H -6.047 -20.519 -14.908 1.00 . A A . 42 PHE H 1 1
13 39381 1 1 42 PHE HA H -3.832 -22.313 -14.894 1.00 . A A . 42 PHE HA 1 1
13 39382 1 1 42 PHE HB2 H -3.799 -21.215 -16.874 1.00 . A A . 42 PHE HB2 1 1
13 39383 1 1 42 PHE HB3 H -4.591 -19.788 -16.217 1.00 . A A . 42 PHE HB3 1 1
13 39384 1 1 42 PHE HD1 H -3.373 -17.871 -15.731 1.00 . A A . 42 PHE HD1 1 1
13 39385 1 1 42 PHE HD2 H -1.309 -21.516 -16.473 1.00 . A A . 42 PHE HD2 1 1
13 39386 1 1 42 PHE HE1 H -1.261 -16.649 -15.797 1.00 . A A . 42 PHE HE1 1 1
13 39387 1 1 42 PHE HE2 H 0.826 -20.295 -16.549 1.00 . A A . 42 PHE HE2 1 1
13 39388 1 1 42 PHE HZ H 0.856 -17.853 -16.208 1.00 . A A . 42 PHE HZ 1 1
13 39389 1 1 42 PHE N N -5.503 -21.198 -14.455 1.00 . A A . 42 PHE N 1 1
13 39390 1 1 42 PHE O O -2.228 -21.281 -13.240 1.00 . A A . 42 PHE O 1 1
13 39391 1 1 43 TRP C C -3.188 -20.083 -10.552 1.00 . A A . 43 TRP C 1 1
13 39392 1 1 43 TRP CA C -3.104 -19.134 -11.755 1.00 . A A . 43 TRP CA 1 1
13 39393 1 1 43 TRP CB C -3.639 -17.736 -11.393 1.00 . A A . 43 TRP CB 1 1
13 39394 1 1 43 TRP CD1 C -4.063 -16.411 -13.531 1.00 . A A . 43 TRP CD1 1 1
13 39395 1 1 43 TRP CD2 C -2.204 -15.809 -12.442 1.00 . A A . 43 TRP CD2 1 1
13 39396 1 1 43 TRP CE2 C -2.324 -15.015 -13.599 1.00 . A A . 43 TRP CE2 1 1
13 39397 1 1 43 TRP CE3 C -1.112 -15.603 -11.594 1.00 . A A . 43 TRP CE3 1 1
13 39398 1 1 43 TRP CG C -3.326 -16.698 -12.422 1.00 . A A . 43 TRP CG 1 1
13 39399 1 1 43 TRP CH2 C -0.329 -13.858 -13.082 1.00 . A A . 43 TRP CH2 1 1
13 39400 1 1 43 TRP CZ2 C -1.388 -14.036 -13.930 1.00 . A A . 43 TRP CZ2 1 1
13 39401 1 1 43 TRP CZ3 C -0.184 -14.632 -11.924 1.00 . A A . 43 TRP CZ3 1 1
13 39402 1 1 43 TRP H H -4.633 -19.302 -13.217 1.00 . A A . 43 TRP H 1 1
13 39403 1 1 43 TRP HA H -2.061 -19.038 -12.028 1.00 . A A . 43 TRP HA 1 1
13 39404 1 1 43 TRP HB2 H -4.710 -17.778 -11.289 1.00 . A A . 43 TRP HB2 1 1
13 39405 1 1 43 TRP HB3 H -3.202 -17.422 -10.454 1.00 . A A . 43 TRP HB3 1 1
13 39406 1 1 43 TRP HD1 H -4.976 -16.916 -13.797 1.00 . A A . 43 TRP HD1 1 1
13 39407 1 1 43 TRP HE1 H -3.803 -15.031 -15.098 1.00 . A A . 43 TRP HE1 1 1
13 39408 1 1 43 TRP HE3 H -0.983 -16.191 -10.699 1.00 . A A . 43 TRP HE3 1 1
13 39409 1 1 43 TRP HH2 H 0.418 -13.112 -13.297 1.00 . A A . 43 TRP HH2 1 1
13 39410 1 1 43 TRP HZ2 H -1.485 -13.434 -14.821 1.00 . A A . 43 TRP HZ2 1 1
13 39411 1 1 43 TRP HZ3 H 0.670 -14.460 -11.281 1.00 . A A . 43 TRP HZ3 1 1
13 39412 1 1 43 TRP N N -3.786 -19.694 -12.919 1.00 . A A . 43 TRP N 1 1
13 39413 1 1 43 TRP NE1 N -3.463 -15.407 -14.251 1.00 . A A . 43 TRP NE1 1 1
13 39414 1 1 43 TRP O O -2.152 -20.435 -9.991 1.00 . A A . 43 TRP O 1 1
13 39415 1 1 44 PRO C C -3.669 -22.751 -9.271 1.00 . A A . 44 PRO C 1 1
13 39416 1 1 44 PRO CA C -4.547 -21.520 -9.056 1.00 . A A . 44 PRO CA 1 1
13 39417 1 1 44 PRO CB C -6.021 -21.912 -9.124 1.00 . A A . 44 PRO CB 1 1
13 39418 1 1 44 PRO CD C -5.729 -20.070 -10.618 1.00 . A A . 44 PRO CD 1 1
13 39419 1 1 44 PRO CG C -6.705 -20.714 -9.672 1.00 . A A . 44 PRO CG 1 1
13 39420 1 1 44 PRO HA H -4.329 -21.090 -8.086 1.00 . A A . 44 PRO HA 1 1
13 39421 1 1 44 PRO HB2 H -6.140 -22.770 -9.771 1.00 . A A . 44 PRO HB2 1 1
13 39422 1 1 44 PRO HB3 H -6.376 -22.148 -8.133 1.00 . A A . 44 PRO HB3 1 1
13 39423 1 1 44 PRO HD2 H -5.905 -20.412 -11.626 1.00 . A A . 44 PRO HD2 1 1
13 39424 1 1 44 PRO HD3 H -5.814 -18.998 -10.563 1.00 . A A . 44 PRO HD3 1 1
13 39425 1 1 44 PRO HG2 H -7.598 -21.012 -10.201 1.00 . A A . 44 PRO HG2 1 1
13 39426 1 1 44 PRO HG3 H -6.953 -20.036 -8.868 1.00 . A A . 44 PRO HG3 1 1
13 39427 1 1 44 PRO N N -4.407 -20.524 -10.130 1.00 . A A . 44 PRO N 1 1
13 39428 1 1 44 PRO O O -2.939 -23.164 -8.367 1.00 . A A . 44 PRO O 1 1
13 39429 1 1 45 GLY C C -1.448 -24.209 -10.670 1.00 . A A . 45 GLY C 1 1
13 39430 1 1 45 GLY CA C -2.934 -24.500 -10.773 1.00 . A A . 45 GLY CA 1 1
13 39431 1 1 45 GLY H H -4.359 -22.977 -11.145 1.00 . A A . 45 GLY H 1 1
13 39432 1 1 45 GLY HA2 H -3.185 -25.294 -10.087 1.00 . A A . 45 GLY HA2 1 1
13 39433 1 1 45 GLY HA3 H -3.156 -24.821 -11.779 1.00 . A A . 45 GLY HA3 1 1
13 39434 1 1 45 GLY N N -3.743 -23.336 -10.467 1.00 . A A . 45 GLY N 1 1
13 39435 1 1 45 GLY O O -0.700 -24.938 -10.001 1.00 . A A . 45 GLY O 1 1
13 39436 1 1 46 LEU C C 0.847 -22.506 -9.869 1.00 . A A . 46 LEU C 1 1
13 39437 1 1 46 LEU CA C 0.361 -22.704 -11.302 1.00 . A A . 46 LEU CA 1 1
13 39438 1 1 46 LEU CB C 0.526 -21.403 -12.095 1.00 . A A . 46 LEU CB 1 1
13 39439 1 1 46 LEU CD1 C 2.858 -21.841 -12.920 1.00 . A A . 46 LEU CD1 1 1
13 39440 1 1 46 LEU CD2 C 1.955 -19.513 -12.893 1.00 . A A . 46 LEU CD2 1 1
13 39441 1 1 46 LEU CG C 1.952 -20.862 -12.193 1.00 . A A . 46 LEU CG 1 1
13 39442 1 1 46 LEU H H -1.680 -22.598 -11.832 1.00 . A A . 46 LEU H 1 1
13 39443 1 1 46 LEU HA H 0.951 -23.477 -11.768 1.00 . A A . 46 LEU HA 1 1
13 39444 1 1 46 LEU HB2 H 0.157 -21.569 -13.098 1.00 . A A . 46 LEU HB2 1 1
13 39445 1 1 46 LEU HB3 H -0.087 -20.648 -11.628 1.00 . A A . 46 LEU HB3 1 1
13 39446 1 1 46 LEU HD11 H 2.492 -21.988 -13.925 1.00 . A A . 46 LEU HD11 1 1
13 39447 1 1 46 LEU HD12 H 3.862 -21.444 -12.955 1.00 . A A . 46 LEU HD12 1 1
13 39448 1 1 46 LEU HD13 H 2.861 -22.784 -12.396 1.00 . A A . 46 LEU HD13 1 1
13 39449 1 1 46 LEU HD21 H 1.413 -19.589 -13.824 1.00 . A A . 46 LEU HD21 1 1
13 39450 1 1 46 LEU HD22 H 1.484 -18.773 -12.261 1.00 . A A . 46 LEU HD22 1 1
13 39451 1 1 46 LEU HD23 H 2.973 -19.215 -13.097 1.00 . A A . 46 LEU HD23 1 1
13 39452 1 1 46 LEU HG H 2.342 -20.723 -11.195 1.00 . A A . 46 LEU HG 1 1
13 39453 1 1 46 LEU N N -1.030 -23.129 -11.321 1.00 . A A . 46 LEU N 1 1
13 39454 1 1 46 LEU O O 1.844 -23.090 -9.467 1.00 . A A . 46 LEU O 1 1
13 39455 1 1 47 PHE C C 0.565 -22.650 -6.866 1.00 . A A . 47 PHE C 1 1
13 39456 1 1 47 PHE CA C 0.484 -21.395 -7.731 1.00 . A A . 47 PHE CA 1 1
13 39457 1 1 47 PHE CB C -0.501 -20.391 -7.127 1.00 . A A . 47 PHE CB 1 1
13 39458 1 1 47 PHE CD1 C 0.156 -18.509 -8.663 1.00 . A A . 47 PHE CD1 1 1
13 39459 1 1 47 PHE CD2 C -0.036 -18.058 -6.329 1.00 . A A . 47 PHE CD2 1 1
13 39460 1 1 47 PHE CE1 C 0.515 -17.194 -8.887 1.00 . A A . 47 PHE CE1 1 1
13 39461 1 1 47 PHE CE2 C 0.320 -16.744 -6.550 1.00 . A A . 47 PHE CE2 1 1
13 39462 1 1 47 PHE CG C -0.121 -18.957 -7.379 1.00 . A A . 47 PHE CG 1 1
13 39463 1 1 47 PHE CZ C 0.593 -16.310 -7.832 1.00 . A A . 47 PHE CZ 1 1
13 39464 1 1 47 PHE H H -0.709 -21.316 -9.474 1.00 . A A . 47 PHE H 1 1
13 39465 1 1 47 PHE HA H 1.461 -20.940 -7.762 1.00 . A A . 47 PHE HA 1 1
13 39466 1 1 47 PHE HB2 H -1.482 -20.555 -7.549 1.00 . A A . 47 PHE HB2 1 1
13 39467 1 1 47 PHE HB3 H -0.547 -20.541 -6.057 1.00 . A A . 47 PHE HB3 1 1
13 39468 1 1 47 PHE HD1 H 0.088 -19.198 -9.490 1.00 . A A . 47 PHE HD1 1 1
13 39469 1 1 47 PHE HD2 H -0.250 -18.395 -5.323 1.00 . A A . 47 PHE HD2 1 1
13 39470 1 1 47 PHE HE1 H 0.733 -16.859 -9.888 1.00 . A A . 47 PHE HE1 1 1
13 39471 1 1 47 PHE HE2 H 0.379 -16.056 -5.721 1.00 . A A . 47 PHE HE2 1 1
13 39472 1 1 47 PHE HZ H 0.872 -15.282 -8.007 1.00 . A A . 47 PHE HZ 1 1
13 39473 1 1 47 PHE N N 0.112 -21.708 -9.105 1.00 . A A . 47 PHE N 1 1
13 39474 1 1 47 PHE O O 1.482 -22.797 -6.054 1.00 . A A . 47 PHE O 1 1
13 39475 1 1 48 ALA C C 0.814 -25.675 -6.622 1.00 . A A . 48 ALA C 1 1
13 39476 1 1 48 ALA CA C -0.407 -24.814 -6.314 1.00 . A A . 48 ALA CA 1 1
13 39477 1 1 48 ALA CB C -1.673 -25.589 -6.629 1.00 . A A . 48 ALA CB 1 1
13 39478 1 1 48 ALA H H -1.096 -23.373 -7.707 1.00 . A A . 48 ALA H 1 1
13 39479 1 1 48 ALA HA H -0.415 -24.577 -5.260 1.00 . A A . 48 ALA HA 1 1
13 39480 1 1 48 ALA HB1 H -1.699 -25.821 -7.684 1.00 . A A . 48 ALA HB1 1 1
13 39481 1 1 48 ALA HB2 H -1.685 -26.505 -6.057 1.00 . A A . 48 ALA HB2 1 1
13 39482 1 1 48 ALA HB3 H -2.535 -24.992 -6.370 1.00 . A A . 48 ALA HB3 1 1
13 39483 1 1 48 ALA N N -0.382 -23.560 -7.056 1.00 . A A . 48 ALA N 1 1
13 39484 1 1 48 ALA O O 1.356 -26.337 -5.737 1.00 . A A . 48 ALA O 1 1
13 39485 1 1 49 LYS C C 3.695 -25.727 -8.202 1.00 . A A . 49 LYS C 1 1
13 39486 1 1 49 LYS CA C 2.371 -26.496 -8.290 1.00 . A A . 49 LYS CA 1 1
13 39487 1 1 49 LYS CB C 2.166 -27.012 -9.719 1.00 . A A . 49 LYS CB 1 1
13 39488 1 1 49 LYS CD C 0.976 -29.152 -9.045 1.00 . A A . 49 LYS CD 1 1
13 39489 1 1 49 LYS CE C 2.128 -30.063 -9.452 1.00 . A A . 49 LYS CE 1 1
13 39490 1 1 49 LYS CG C 0.924 -27.880 -9.890 1.00 . A A . 49 LYS CG 1 1
13 39491 1 1 49 LYS H H 0.771 -25.120 -8.548 1.00 . A A . 49 LYS H 1 1
13 39492 1 1 49 LYS HA H 2.419 -27.340 -7.622 1.00 . A A . 49 LYS HA 1 1
13 39493 1 1 49 LYS HB2 H 2.077 -26.165 -10.385 1.00 . A A . 49 LYS HB2 1 1
13 39494 1 1 49 LYS HB3 H 3.028 -27.593 -10.007 1.00 . A A . 49 LYS HB3 1 1
13 39495 1 1 49 LYS HD2 H 1.095 -28.877 -8.007 1.00 . A A . 49 LYS HD2 1 1
13 39496 1 1 49 LYS HD3 H 0.045 -29.686 -9.171 1.00 . A A . 49 LYS HD3 1 1
13 39497 1 1 49 LYS HE2 H 2.034 -30.301 -10.500 1.00 . A A . 49 LYS HE2 1 1
13 39498 1 1 49 LYS HE3 H 3.058 -29.538 -9.287 1.00 . A A . 49 LYS HE3 1 1
13 39499 1 1 49 LYS HG2 H 0.058 -27.307 -9.596 1.00 . A A . 49 LYS HG2 1 1
13 39500 1 1 49 LYS HG3 H 0.836 -28.156 -10.930 1.00 . A A . 49 LYS HG3 1 1
13 39501 1 1 49 LYS HZ1 H 1.262 -31.859 -8.817 1.00 . A A . 49 LYS HZ1 1 1
13 39502 1 1 49 LYS HZ2 H 2.945 -31.921 -8.955 1.00 . A A . 49 LYS HZ2 1 1
13 39503 1 1 49 LYS HZ3 H 2.235 -31.114 -7.649 1.00 . A A . 49 LYS HZ3 1 1
13 39504 1 1 49 LYS N N 1.239 -25.675 -7.880 1.00 . A A . 49 LYS N 1 1
13 39505 1 1 49 LYS NZ N 2.143 -31.325 -8.664 1.00 . A A . 49 LYS NZ 1 1
13 39506 1 1 49 LYS O O 4.766 -26.310 -8.374 1.00 . A A . 49 LYS O 1 1
13 39507 1 1 50 ALA C C 5.249 -23.222 -6.491 1.00 . A A . 50 ALA C 1 1
13 39508 1 1 50 ALA CA C 4.829 -23.597 -7.909 1.00 . A A . 50 ALA CA 1 1
13 39509 1 1 50 ALA CB C 4.642 -22.332 -8.736 1.00 . A A . 50 ALA CB 1 1
13 39510 1 1 50 ALA H H 2.746 -24.002 -7.826 1.00 . A A . 50 ALA H 1 1
13 39511 1 1 50 ALA HA H 5.627 -24.165 -8.361 1.00 . A A . 50 ALA HA 1 1
13 39512 1 1 50 ALA HB1 H 3.833 -21.748 -8.322 1.00 . A A . 50 ALA HB1 1 1
13 39513 1 1 50 ALA HB2 H 5.550 -21.751 -8.716 1.00 . A A . 50 ALA HB2 1 1
13 39514 1 1 50 ALA HB3 H 4.406 -22.600 -9.756 1.00 . A A . 50 ALA HB3 1 1
13 39515 1 1 50 ALA N N 3.624 -24.424 -7.951 1.00 . A A . 50 ALA N 1 1
13 39516 1 1 50 ALA O O 6.430 -23.311 -6.156 1.00 . A A . 50 ALA O 1 1
13 39517 1 1 51 LEU C C 4.806 -23.492 -3.352 1.00 . A A . 51 LEU C 1 1
13 39518 1 1 51 LEU CA C 4.693 -22.304 -4.327 1.00 . A A . 51 LEU CA 1 1
13 39519 1 1 51 LEU CB C 3.738 -21.219 -3.758 1.00 . A A . 51 LEU CB 1 1
13 39520 1 1 51 LEU CD1 C 3.103 -20.113 -5.962 1.00 . A A . 51 LEU CD1 1 1
13 39521 1 1 51 LEU CD2 C 2.593 -18.974 -3.801 1.00 . A A . 51 LEU CD2 1 1
13 39522 1 1 51 LEU CG C 3.574 -19.892 -4.538 1.00 . A A . 51 LEU CG 1 1
13 39523 1 1 51 LEU H H 3.366 -22.781 -5.926 1.00 . A A . 51 LEU H 1 1
13 39524 1 1 51 LEU HA H 5.668 -21.874 -4.434 1.00 . A A . 51 LEU HA 1 1
13 39525 1 1 51 LEU HB2 H 2.760 -21.656 -3.636 1.00 . A A . 51 LEU HB2 1 1
13 39526 1 1 51 LEU HB3 H 4.124 -20.956 -2.778 1.00 . A A . 51 LEU HB3 1 1
13 39527 1 1 51 LEU HD11 H 2.149 -20.617 -5.949 1.00 . A A . 51 LEU HD11 1 1
13 39528 1 1 51 LEU HD12 H 3.000 -19.160 -6.459 1.00 . A A . 51 LEU HD12 1 1
13 39529 1 1 51 LEU HD13 H 3.823 -20.720 -6.489 1.00 . A A . 51 LEU HD13 1 1
13 39530 1 1 51 LEU HD21 H 3.006 -18.693 -2.844 1.00 . A A . 51 LEU HD21 1 1
13 39531 1 1 51 LEU HD22 H 2.416 -18.083 -4.387 1.00 . A A . 51 LEU HD22 1 1
13 39532 1 1 51 LEU HD23 H 1.653 -19.490 -3.645 1.00 . A A . 51 LEU HD23 1 1
13 39533 1 1 51 LEU HG H 4.529 -19.390 -4.583 1.00 . A A . 51 LEU HG 1 1
13 39534 1 1 51 LEU N N 4.313 -22.775 -5.654 1.00 . A A . 51 LEU N 1 1
13 39535 1 1 51 LEU O O 5.471 -24.484 -3.654 1.00 . A A . 51 LEU O 1 1
13 39536 1 1 52 ALA C C 5.545 -24.680 -0.539 1.00 . A A . 52 ALA C 1 1
13 39537 1 1 52 ALA CA C 4.163 -24.446 -1.155 1.00 . A A . 52 ALA CA 1 1
13 39538 1 1 52 ALA CB C 3.599 -25.746 -1.727 1.00 . A A . 52 ALA CB 1 1
13 39539 1 1 52 ALA H H 3.666 -22.572 -1.990 1.00 . A A . 52 ALA H 1 1
13 39540 1 1 52 ALA HA H 3.502 -24.126 -0.364 1.00 . A A . 52 ALA HA 1 1
13 39541 1 1 52 ALA HB1 H 4.191 -26.055 -2.577 1.00 . A A . 52 ALA HB1 1 1
13 39542 1 1 52 ALA HB2 H 3.622 -26.519 -0.973 1.00 . A A . 52 ALA HB2 1 1
13 39543 1 1 52 ALA HB3 H 2.578 -25.583 -2.038 1.00 . A A . 52 ALA HB3 1 1
13 39544 1 1 52 ALA N N 4.167 -23.384 -2.175 1.00 . A A . 52 ALA N 1 1
13 39545 1 1 52 ALA O O 5.715 -25.574 0.284 1.00 . A A . 52 ALA O 1 1
13 39546 1 1 53 ASN C C 8.439 -22.552 -0.338 1.00 . A A . 53 ASN C 1 1
13 39547 1 1 53 ASN CA C 7.872 -23.957 -0.395 1.00 . A A . 53 ASN CA 1 1
13 39548 1 1 53 ASN CB C 8.742 -24.865 -1.284 1.00 . A A . 53 ASN CB 1 1
13 39549 1 1 53 ASN CG C 10.122 -25.148 -0.704 1.00 . A A . 53 ASN CG 1 1
13 39550 1 1 53 ASN H H 6.323 -23.177 -1.597 1.00 . A A . 53 ASN H 1 1
13 39551 1 1 53 ASN HA H 7.818 -24.364 0.606 1.00 . A A . 53 ASN HA 1 1
13 39552 1 1 53 ASN HB2 H 8.233 -25.808 -1.416 1.00 . A A . 53 ASN HB2 1 1
13 39553 1 1 53 ASN HB3 H 8.870 -24.396 -2.249 1.00 . A A . 53 ASN HB3 1 1
13 39554 1 1 53 ASN HD21 H 10.154 -26.924 -1.599 1.00 . A A . 53 ASN HD21 1 1
13 39555 1 1 53 ASN HD22 H 11.550 -26.527 -0.658 1.00 . A A . 53 ASN HD22 1 1
13 39556 1 1 53 ASN N N 6.520 -23.871 -0.935 1.00 . A A . 53 ASN N 1 1
13 39557 1 1 53 ASN ND2 N 10.664 -26.317 -1.020 1.00 . A A . 53 ASN ND2 1 1
13 39558 1 1 53 ASN O O 8.934 -22.091 0.690 1.00 . A A . 53 ASN O 1 1
13 39559 1 1 53 ASN OD1 O 10.701 -24.332 0.007 1.00 . A A . 53 ASN OD1 1 1
13 39560 1 1 54 VAL C C 8.037 -19.616 -0.573 1.00 . A A . 54 VAL C 1 1
13 39561 1 1 54 VAL CA C 8.720 -20.485 -1.617 1.00 . A A . 54 VAL CA 1 1
13 39562 1 1 54 VAL CB C 8.369 -19.931 -3.011 1.00 . A A . 54 VAL CB 1 1
13 39563 1 1 54 VAL CG1 C 9.598 -19.309 -3.650 1.00 . A A . 54 VAL CG1 1 1
13 39564 1 1 54 VAL CG2 C 7.796 -21.013 -3.907 1.00 . A A . 54 VAL CG2 1 1
13 39565 1 1 54 VAL H H 8.018 -22.364 -2.267 1.00 . A A . 54 VAL H 1 1
13 39566 1 1 54 VAL HA H 9.788 -20.410 -1.489 1.00 . A A . 54 VAL HA 1 1
13 39567 1 1 54 VAL HB H 7.612 -19.166 -2.890 1.00 . A A . 54 VAL HB 1 1
13 39568 1 1 54 VAL HG11 H 10.338 -20.075 -3.818 1.00 . A A . 54 VAL HG11 1 1
13 39569 1 1 54 VAL HG12 H 9.325 -18.857 -4.593 1.00 . A A . 54 VAL HG12 1 1
13 39570 1 1 54 VAL HG13 H 10.001 -18.554 -2.991 1.00 . A A . 54 VAL HG13 1 1
13 39571 1 1 54 VAL HG21 H 6.966 -21.478 -3.403 1.00 . A A . 54 VAL HG21 1 1
13 39572 1 1 54 VAL HG22 H 7.455 -20.575 -4.835 1.00 . A A . 54 VAL HG22 1 1
13 39573 1 1 54 VAL HG23 H 8.556 -21.753 -4.113 1.00 . A A . 54 VAL HG23 1 1
13 39574 1 1 54 VAL N N 8.338 -21.885 -1.480 1.00 . A A . 54 VAL N 1 1
13 39575 1 1 54 VAL O O 6.804 -19.579 -0.470 1.00 . A A . 54 VAL O 1 1
13 39576 1 1 55 ASN C C 7.548 -16.872 0.586 1.00 . A A . 55 ASN C 1 1
13 39577 1 1 55 ASN CA C 8.385 -17.979 1.203 1.00 . A A . 55 ASN CA 1 1
13 39578 1 1 55 ASN CB C 9.557 -17.378 2.012 1.00 . A A . 55 ASN CB 1 1
13 39579 1 1 55 ASN CG C 10.704 -16.852 1.151 1.00 . A A . 55 ASN CG 1 1
13 39580 1 1 55 ASN H H 9.821 -19.103 0.130 1.00 . A A . 55 ASN H 1 1
13 39581 1 1 55 ASN HA H 7.749 -18.513 1.898 1.00 . A A . 55 ASN HA 1 1
13 39582 1 1 55 ASN HB2 H 9.183 -16.561 2.601 1.00 . A A . 55 ASN HB2 1 1
13 39583 1 1 55 ASN HB3 H 9.949 -18.140 2.670 1.00 . A A . 55 ASN HB3 1 1
13 39584 1 1 55 ASN HD21 H 9.472 -16.378 -0.338 1.00 . A A . 55 ASN HD21 1 1
13 39585 1 1 55 ASN HD22 H 11.146 -16.026 -0.603 1.00 . A A . 55 ASN HD22 1 1
13 39586 1 1 55 ASN N N 8.861 -18.932 0.215 1.00 . A A . 55 ASN N 1 1
13 39587 1 1 55 ASN ND2 N 10.412 -16.367 -0.048 1.00 . A A . 55 ASN ND2 1 1
13 39588 1 1 55 ASN O O 7.658 -16.592 -0.614 1.00 . A A . 55 ASN O 1 1
13 39589 1 1 55 ASN OD1 O 11.857 -16.868 1.579 1.00 . A A . 55 ASN OD1 1 1
13 39590 1 1 56 ILE C C 6.205 -14.281 -0.086 1.00 . A A . 56 ILE C 1 1
13 39591 1 1 56 ILE CA C 5.731 -15.263 1.010 1.00 . A A . 56 ILE CA 1 1
13 39592 1 1 56 ILE CB C 5.246 -14.489 2.255 1.00 . A A . 56 ILE CB 1 1
13 39593 1 1 56 ILE CD1 C 3.087 -13.735 1.151 1.00 . A A . 56 ILE CD1 1 1
13 39594 1 1 56 ILE CG1 C 4.347 -13.316 1.875 1.00 . A A . 56 ILE CG1 1 1
13 39595 1 1 56 ILE CG2 C 6.430 -14.019 3.087 1.00 . A A . 56 ILE CG2 1 1
13 39596 1 1 56 ILE H H 6.798 -16.471 2.375 1.00 . A A . 56 ILE H 1 1
13 39597 1 1 56 ILE HA H 4.890 -15.816 0.622 1.00 . A A . 56 ILE HA 1 1
13 39598 1 1 56 ILE HB H 4.677 -15.180 2.863 1.00 . A A . 56 ILE HB 1 1
13 39599 1 1 56 ILE HD11 H 2.500 -14.376 1.792 1.00 . A A . 56 ILE HD11 1 1
13 39600 1 1 56 ILE HD12 H 2.512 -12.859 0.892 1.00 . A A . 56 ILE HD12 1 1
13 39601 1 1 56 ILE HD13 H 3.351 -14.271 0.253 1.00 . A A . 56 ILE HD13 1 1
13 39602 1 1 56 ILE HG12 H 4.055 -12.791 2.771 1.00 . A A . 56 ILE HG12 1 1
13 39603 1 1 56 ILE HG13 H 4.894 -12.646 1.229 1.00 . A A . 56 ILE HG13 1 1
13 39604 1 1 56 ILE HG21 H 7.062 -14.869 3.317 1.00 . A A . 56 ILE HG21 1 1
13 39605 1 1 56 ILE HG22 H 6.998 -13.292 2.526 1.00 . A A . 56 ILE HG22 1 1
13 39606 1 1 56 ILE HG23 H 6.075 -13.576 4.002 1.00 . A A . 56 ILE HG23 1 1
13 39607 1 1 56 ILE N N 6.733 -16.247 1.412 1.00 . A A . 56 ILE N 1 1
13 39608 1 1 56 ILE O O 5.495 -14.070 -1.072 1.00 . A A . 56 ILE O 1 1
13 39609 1 1 57 GLY C C 7.887 -13.141 -2.318 1.00 . A A . 57 GLY C 1 1
13 39610 1 1 57 GLY CA C 7.894 -12.696 -0.861 1.00 . A A . 57 GLY CA 1 1
13 39611 1 1 57 GLY H H 7.967 -13.997 0.821 1.00 . A A . 57 GLY H 1 1
13 39612 1 1 57 GLY HA2 H 7.271 -11.820 -0.764 1.00 . A A . 57 GLY HA2 1 1
13 39613 1 1 57 GLY HA3 H 8.904 -12.429 -0.586 1.00 . A A . 57 GLY HA3 1 1
13 39614 1 1 57 GLY N N 7.407 -13.721 0.068 1.00 . A A . 57 GLY N 1 1
13 39615 1 1 57 GLY O O 7.875 -12.309 -3.234 1.00 . A A . 57 GLY O 1 1
13 39616 1 1 58 SER C C 6.721 -14.487 -4.709 1.00 . A A . 58 SER C 1 1
13 39617 1 1 58 SER CA C 7.871 -15.036 -3.864 1.00 . A A . 58 SER CA 1 1
13 39618 1 1 58 SER CB C 7.766 -16.561 -3.773 1.00 . A A . 58 SER CB 1 1
13 39619 1 1 58 SER H H 7.828 -15.057 -1.751 1.00 . A A . 58 SER H 1 1
13 39620 1 1 58 SER HA H 8.809 -14.775 -4.333 1.00 . A A . 58 SER HA 1 1
13 39621 1 1 58 SER HB2 H 8.594 -16.947 -3.192 1.00 . A A . 58 SER HB2 1 1
13 39622 1 1 58 SER HB3 H 6.836 -16.826 -3.288 1.00 . A A . 58 SER HB3 1 1
13 39623 1 1 58 SER HG H 7.039 -16.850 -5.576 1.00 . A A . 58 SER HG 1 1
13 39624 1 1 58 SER N N 7.862 -14.456 -2.527 1.00 . A A . 58 SER N 1 1
13 39625 1 1 58 SER O O 6.810 -14.453 -5.937 1.00 . A A . 58 SER O 1 1
13 39626 1 1 58 SER OG O 7.794 -17.160 -5.061 1.00 . A A . 58 SER OG 1 1
13 39627 1 1 59 LEU C C 4.806 -12.381 -5.670 1.00 . A A . 59 LEU C 1 1
13 39628 1 1 59 LEU CA C 4.473 -13.526 -4.716 1.00 . A A . 59 LEU CA 1 1
13 39629 1 1 59 LEU CB C 3.439 -13.043 -3.698 1.00 . A A . 59 LEU CB 1 1
13 39630 1 1 59 LEU CD1 C 3.125 -15.303 -2.614 1.00 . A A . 59 LEU CD1 1 1
13 39631 1 1 59 LEU CD2 C 1.501 -13.459 -2.194 1.00 . A A . 59 LEU CD2 1 1
13 39632 1 1 59 LEU CG C 2.432 -14.091 -3.210 1.00 . A A . 59 LEU CG 1 1
13 39633 1 1 59 LEU H H 5.673 -14.069 -3.054 1.00 . A A . 59 LEU H 1 1
13 39634 1 1 59 LEU HA H 4.041 -14.334 -5.286 1.00 . A A . 59 LEU HA 1 1
13 39635 1 1 59 LEU HB2 H 3.971 -12.661 -2.840 1.00 . A A . 59 LEU HB2 1 1
13 39636 1 1 59 LEU HB3 H 2.885 -12.231 -4.146 1.00 . A A . 59 LEU HB3 1 1
13 39637 1 1 59 LEU HD11 H 3.752 -14.989 -1.791 1.00 . A A . 59 LEU HD11 1 1
13 39638 1 1 59 LEU HD12 H 2.384 -16.003 -2.258 1.00 . A A . 59 LEU HD12 1 1
13 39639 1 1 59 LEU HD13 H 3.732 -15.778 -3.369 1.00 . A A . 59 LEU HD13 1 1
13 39640 1 1 59 LEU HD21 H 0.946 -12.661 -2.662 1.00 . A A . 59 LEU HD21 1 1
13 39641 1 1 59 LEU HD22 H 0.811 -14.204 -1.817 1.00 . A A . 59 LEU HD22 1 1
13 39642 1 1 59 LEU HD23 H 2.081 -13.060 -1.377 1.00 . A A . 59 LEU HD23 1 1
13 39643 1 1 59 LEU HG H 1.837 -14.427 -4.044 1.00 . A A . 59 LEU HG 1 1
13 39644 1 1 59 LEU N N 5.660 -14.047 -4.038 1.00 . A A . 59 LEU N 1 1
13 39645 1 1 59 LEU O O 4.159 -12.227 -6.698 1.00 . A A . 59 LEU O 1 1
13 39646 1 1 60 ILE C C 7.190 -10.739 -7.211 1.00 . A A . 60 ILE C 1 1
13 39647 1 1 60 ILE CA C 6.119 -10.409 -6.166 1.00 . A A . 60 ILE CA 1 1
13 39648 1 1 60 ILE CB C 6.555 -9.209 -5.288 1.00 . A A . 60 ILE CB 1 1
13 39649 1 1 60 ILE CD1 C 5.840 -7.801 -3.285 1.00 . A A . 60 ILE CD1 1 1
13 39650 1 1 60 ILE CG1 C 5.520 -8.977 -4.183 1.00 . A A . 60 ILE CG1 1 1
13 39651 1 1 60 ILE CG2 C 6.736 -7.945 -6.128 1.00 . A A . 60 ILE CG2 1 1
13 39652 1 1 60 ILE H H 6.375 -11.783 -4.559 1.00 . A A . 60 ILE H 1 1
13 39653 1 1 60 ILE HA H 5.210 -10.129 -6.681 1.00 . A A . 60 ILE HA 1 1
13 39654 1 1 60 ILE HB H 7.498 -9.440 -4.835 1.00 . A A . 60 ILE HB 1 1
13 39655 1 1 60 ILE HD11 H 5.833 -6.893 -3.868 1.00 . A A . 60 ILE HD11 1 1
13 39656 1 1 60 ILE HD12 H 5.096 -7.736 -2.508 1.00 . A A . 60 ILE HD12 1 1
13 39657 1 1 60 ILE HD13 H 6.816 -7.939 -2.842 1.00 . A A . 60 ILE HD13 1 1
13 39658 1 1 60 ILE HG12 H 4.559 -8.794 -4.634 1.00 . A A . 60 ILE HG12 1 1
13 39659 1 1 60 ILE HG13 H 5.458 -9.860 -3.563 1.00 . A A . 60 ILE HG13 1 1
13 39660 1 1 60 ILE HG21 H 5.824 -7.734 -6.668 1.00 . A A . 60 ILE HG21 1 1
13 39661 1 1 60 ILE HG22 H 6.975 -7.112 -5.484 1.00 . A A . 60 ILE HG22 1 1
13 39662 1 1 60 ILE HG23 H 7.538 -8.096 -6.833 1.00 . A A . 60 ILE HG23 1 1
13 39663 1 1 60 ILE N N 5.818 -11.581 -5.346 1.00 . A A . 60 ILE N 1 1
13 39664 1 1 60 ILE O O 7.516 -9.926 -8.079 1.00 . A A . 60 ILE O 1 1
13 39665 1 1 61 CYS C C 8.323 -13.462 -9.004 1.00 . A A . 61 CYS C 1 1
13 39666 1 1 61 CYS CA C 8.781 -12.360 -8.053 1.00 . A A . 61 CYS CA 1 1
13 39667 1 1 61 CYS CB C 9.990 -12.844 -7.246 1.00 . A A . 61 CYS CB 1 1
13 39668 1 1 61 CYS H H 7.344 -12.605 -6.515 1.00 . A A . 61 CYS H 1 1
13 39669 1 1 61 CYS HA H 9.067 -11.502 -8.636 1.00 . A A . 61 CYS HA 1 1
13 39670 1 1 61 CYS HB2 H 9.725 -13.758 -6.735 1.00 . A A . 61 CYS HB2 1 1
13 39671 1 1 61 CYS HB3 H 10.809 -13.039 -7.918 1.00 . A A . 61 CYS HB3 1 1
13 39672 1 1 61 CYS HG H 11.325 -10.764 -6.607 1.00 . A A . 61 CYS HG 1 1
13 39673 1 1 61 CYS N N 7.707 -11.958 -7.158 1.00 . A A . 61 CYS N 1 1
13 39674 1 1 61 CYS O O 8.380 -13.311 -10.225 1.00 . A A . 61 CYS O 1 1
13 39675 1 1 61 CYS SG S 10.571 -11.671 -5.999 1.00 . A A . 61 CYS SG 1 1
13 39676 1 1 62 ASN C C 6.006 -15.771 -9.509 1.00 . A A . 62 ASN C 1 1
13 39677 1 1 62 ASN CA C 7.496 -15.733 -9.212 1.00 . A A . 62 ASN CA 1 1
13 39678 1 1 62 ASN CB C 7.905 -17.001 -8.462 1.00 . A A . 62 ASN CB 1 1
13 39679 1 1 62 ASN CG C 9.410 -17.155 -8.339 1.00 . A A . 62 ASN CG 1 1
13 39680 1 1 62 ASN H H 7.705 -14.567 -7.464 1.00 . A A . 62 ASN H 1 1
13 39681 1 1 62 ASN HA H 8.040 -15.689 -10.144 1.00 . A A . 62 ASN HA 1 1
13 39682 1 1 62 ASN HB2 H 7.477 -16.974 -7.470 1.00 . A A . 62 ASN HB2 1 1
13 39683 1 1 62 ASN HB3 H 7.519 -17.856 -8.993 1.00 . A A . 62 ASN HB3 1 1
13 39684 1 1 62 ASN HD21 H 9.201 -17.943 -6.527 1.00 . A A . 62 ASN HD21 1 1
13 39685 1 1 62 ASN HD22 H 10.829 -17.791 -7.099 1.00 . A A . 62 ASN HD22 1 1
13 39686 1 1 62 ASN N N 7.846 -14.556 -8.436 1.00 . A A . 62 ASN N 1 1
13 39687 1 1 62 ASN ND2 N 9.858 -17.687 -7.212 1.00 . A A . 62 ASN ND2 1 1
13 39688 1 1 62 ASN O O 5.283 -16.636 -9.017 1.00 . A A . 62 ASN O 1 1
13 39689 1 1 62 ASN OD1 O 10.163 -16.778 -9.238 1.00 . A A . 62 ASN OD1 1 1
13 39690 1 1 63 VAL C C 3.911 -15.802 -11.836 1.00 . A A . 63 VAL C 1 1
13 39691 1 1 63 VAL CA C 4.174 -14.770 -10.738 1.00 . A A . 63 VAL CA 1 1
13 39692 1 1 63 VAL CB C 3.816 -13.361 -11.247 1.00 . A A . 63 VAL CB 1 1
13 39693 1 1 63 VAL CG1 C 3.954 -12.337 -10.130 1.00 . A A . 63 VAL CG1 1 1
13 39694 1 1 63 VAL CG2 C 4.684 -12.972 -12.436 1.00 . A A . 63 VAL CG2 1 1
13 39695 1 1 63 VAL H H 6.158 -14.115 -10.602 1.00 . A A . 63 VAL H 1 1
13 39696 1 1 63 VAL HA H 3.548 -14.996 -9.884 1.00 . A A . 63 VAL HA 1 1
13 39697 1 1 63 VAL HB H 2.795 -13.373 -11.569 1.00 . A A . 63 VAL HB 1 1
13 39698 1 1 63 VAL HG11 H 4.966 -12.355 -9.751 1.00 . A A . 63 VAL HG11 1 1
13 39699 1 1 63 VAL HG12 H 3.733 -11.353 -10.513 1.00 . A A . 63 VAL HG12 1 1
13 39700 1 1 63 VAL HG13 H 3.267 -12.576 -9.331 1.00 . A A . 63 VAL HG13 1 1
13 39701 1 1 63 VAL HG21 H 4.514 -13.664 -13.246 1.00 . A A . 63 VAL HG21 1 1
13 39702 1 1 63 VAL HG22 H 4.429 -11.973 -12.757 1.00 . A A . 63 VAL HG22 1 1
13 39703 1 1 63 VAL HG23 H 5.723 -13.004 -12.146 1.00 . A A . 63 VAL HG23 1 1
13 39704 1 1 63 VAL N N 5.554 -14.819 -10.308 1.00 . A A . 63 VAL N 1 1
13 39705 1 1 63 VAL O O 2.766 -16.141 -12.125 1.00 . A A . 63 VAL O 1 1
13 39706 1 1 64 GLY C C 6.130 -17.444 -14.295 1.00 . A A . 64 GLY C 1 1
13 39707 1 1 64 GLY CA C 4.860 -17.299 -13.480 1.00 . A A . 64 GLY CA 1 1
13 39708 1 1 64 GLY H H 5.873 -15.984 -12.172 1.00 . A A . 64 GLY H 1 1
13 39709 1 1 64 GLY HA2 H 4.629 -18.250 -13.024 1.00 . A A . 64 GLY HA2 1 1
13 39710 1 1 64 GLY HA3 H 4.050 -17.019 -14.138 1.00 . A A . 64 GLY HA3 1 1
13 39711 1 1 64 GLY N N 4.987 -16.302 -12.437 1.00 . A A . 64 GLY N 1 1
13 39712 1 1 64 GLY O O 6.602 -16.481 -14.898 1.00 . A A . 64 GLY O 1 1
13 39713 1 1 65 ALA C C 8.004 -20.421 -15.368 1.00 . A A . 65 ALA C 1 1
13 39714 1 1 65 ALA CA C 7.906 -18.932 -15.052 1.00 . A A . 65 ALA CA 1 1
13 39715 1 1 65 ALA CB C 9.132 -18.475 -14.269 1.00 . A A . 65 ALA CB 1 1
13 39716 1 1 65 ALA H H 6.261 -19.373 -13.799 1.00 . A A . 65 ALA H 1 1
13 39717 1 1 65 ALA HA H 7.871 -18.379 -15.980 1.00 . A A . 65 ALA HA 1 1
13 39718 1 1 65 ALA HB1 H 8.999 -17.449 -13.959 1.00 . A A . 65 ALA HB1 1 1
13 39719 1 1 65 ALA HB2 H 9.255 -19.102 -13.399 1.00 . A A . 65 ALA HB2 1 1
13 39720 1 1 65 ALA HB3 H 10.009 -18.555 -14.895 1.00 . A A . 65 ALA HB3 1 1
13 39721 1 1 65 ALA N N 6.687 -18.649 -14.304 1.00 . A A . 65 ALA N 1 1
13 39722 1 1 65 ALA O O 7.021 -21.151 -15.235 1.00 . A A . 65 ALA O 1 1
13 39723 1 1 66 GLY C C 10.077 -22.990 -14.925 1.00 . A A . 66 GLY C 1 1
13 39724 1 1 66 GLY CA C 9.378 -22.279 -16.069 1.00 . A A . 66 GLY CA 1 1
13 39725 1 1 66 GLY H H 9.915 -20.234 -15.915 1.00 . A A . 66 GLY H 1 1
13 39726 1 1 66 GLY HA2 H 8.418 -22.746 -16.236 1.00 . A A . 66 GLY HA2 1 1
13 39727 1 1 66 GLY HA3 H 9.976 -22.381 -16.961 1.00 . A A . 66 GLY HA3 1 1
13 39728 1 1 66 GLY N N 9.177 -20.867 -15.792 1.00 . A A . 66 GLY N 1 1
13 39729 1 1 66 GLY O O 9.432 -23.590 -14.066 1.00 . A A . 66 GLY O 1 1
13 39730 1 1 67 GLY C C 13.385 -24.288 -14.401 1.00 . A A . 67 GLY C 1 1
13 39731 1 1 67 GLY CA C 12.173 -23.546 -13.855 1.00 . A A . 67 GLY CA 1 1
13 39732 1 1 67 GLY H H 11.857 -22.424 -15.631 1.00 . A A . 67 GLY H 1 1
13 39733 1 1 67 GLY HA2 H 12.506 -22.787 -13.162 1.00 . A A . 67 GLY HA2 1 1
13 39734 1 1 67 GLY HA3 H 11.542 -24.249 -13.327 1.00 . A A . 67 GLY HA3 1 1
13 39735 1 1 67 GLY N N 11.398 -22.913 -14.911 1.00 . A A . 67 GLY N 1 1
13 39736 1 1 67 GLY O O 13.354 -25.510 -14.540 1.00 . A A . 67 GLY O 1 1
13 39737 1 1 68 PRO C C 16.593 -24.775 -14.235 1.00 . A A . 68 PRO C 1 1
13 39738 1 1 68 PRO CA C 15.669 -24.186 -15.298 1.00 . A A . 68 PRO CA 1 1
13 39739 1 1 68 PRO CB C 16.333 -23.017 -16.022 1.00 . A A . 68 PRO CB 1 1
13 39740 1 1 68 PRO CD C 14.653 -22.125 -14.512 1.00 . A A . 68 PRO CD 1 1
13 39741 1 1 68 PRO CG C 15.916 -21.790 -15.274 1.00 . A A . 68 PRO CG 1 1
13 39742 1 1 68 PRO HA H 15.412 -24.956 -16.010 1.00 . A A . 68 PRO HA 1 1
13 39743 1 1 68 PRO HB2 H 17.408 -23.141 -16.004 1.00 . A A . 68 PRO HB2 1 1
13 39744 1 1 68 PRO HB3 H 15.989 -22.988 -17.045 1.00 . A A . 68 PRO HB3 1 1
13 39745 1 1 68 PRO HD2 H 14.779 -21.899 -13.463 1.00 . A A . 68 PRO HD2 1 1
13 39746 1 1 68 PRO HD3 H 13.816 -21.576 -14.916 1.00 . A A . 68 PRO HD3 1 1
13 39747 1 1 68 PRO HG2 H 16.696 -21.503 -14.586 1.00 . A A . 68 PRO HG2 1 1
13 39748 1 1 68 PRO HG3 H 15.726 -20.990 -15.974 1.00 . A A . 68 PRO HG3 1 1
13 39749 1 1 68 PRO N N 14.479 -23.577 -14.716 1.00 . A A . 68 PRO N 1 1
13 39750 1 1 68 PRO O O 17.674 -24.247 -13.964 1.00 . A A . 68 PRO O 1 1
13 39751 1 1 69 ALA C C 18.058 -27.351 -13.231 1.00 . A A . 69 ALA C 1 1
13 39752 1 1 69 ALA CA C 16.913 -26.558 -12.604 1.00 . A A . 69 ALA CA 1 1
13 39753 1 1 69 ALA CB C 15.999 -27.478 -11.807 1.00 . A A . 69 ALA CB 1 1
13 39754 1 1 69 ALA H H 15.259 -26.214 -13.876 1.00 . A A . 69 ALA H 1 1
13 39755 1 1 69 ALA HA H 17.320 -25.820 -11.931 1.00 . A A . 69 ALA HA 1 1
13 39756 1 1 69 ALA HB1 H 15.609 -28.249 -12.456 1.00 . A A . 69 ALA HB1 1 1
13 39757 1 1 69 ALA HB2 H 16.556 -27.930 -11.003 1.00 . A A . 69 ALA HB2 1 1
13 39758 1 1 69 ALA HB3 H 15.179 -26.903 -11.400 1.00 . A A . 69 ALA HB3 1 1
13 39759 1 1 69 ALA N N 16.142 -25.864 -13.626 1.00 . A A . 69 ALA N 1 1
13 39760 1 1 69 ALA O O 17.869 -28.013 -14.252 1.00 . A A . 69 ALA O 1 1
13 39761 1 1 70 PRO C C 20.300 -29.505 -13.056 1.00 . A A . 70 PRO C 1 1
13 39762 1 1 70 PRO CA C 20.452 -27.985 -13.127 1.00 . A A . 70 PRO CA 1 1
13 39763 1 1 70 PRO CB C 21.575 -27.520 -12.188 1.00 . A A . 70 PRO CB 1 1
13 39764 1 1 70 PRO CD C 19.560 -26.478 -11.427 1.00 . A A . 70 PRO CD 1 1
13 39765 1 1 70 PRO CG C 20.888 -27.010 -10.968 1.00 . A A . 70 PRO CG 1 1
13 39766 1 1 70 PRO HA H 20.689 -27.694 -14.141 1.00 . A A . 70 PRO HA 1 1
13 39767 1 1 70 PRO HB2 H 22.220 -28.356 -11.956 1.00 . A A . 70 PRO HB2 1 1
13 39768 1 1 70 PRO HB3 H 22.147 -26.743 -12.671 1.00 . A A . 70 PRO HB3 1 1
13 39769 1 1 70 PRO HD2 H 18.810 -26.635 -10.667 1.00 . A A . 70 PRO HD2 1 1
13 39770 1 1 70 PRO HD3 H 19.637 -25.430 -11.671 1.00 . A A . 70 PRO HD3 1 1
13 39771 1 1 70 PRO HG2 H 20.742 -27.819 -10.266 1.00 . A A . 70 PRO HG2 1 1
13 39772 1 1 70 PRO HG3 H 21.471 -26.222 -10.517 1.00 . A A . 70 PRO HG3 1 1
13 39773 1 1 70 PRO N N 19.263 -27.276 -12.628 1.00 . A A . 70 PRO N 1 1
13 39774 1 1 70 PRO O O 20.418 -30.192 -14.073 1.00 . A A . 70 PRO O 1 1
13 39775 1 1 71 ALA C C 21.171 -32.226 -11.912 1.00 . A A . 71 ALA C 1 1
13 39776 1 1 71 ALA CA C 19.885 -31.453 -11.605 1.00 . A A . 71 ALA CA 1 1
13 39777 1 1 71 ALA CB C 18.717 -32.014 -12.405 1.00 . A A . 71 ALA CB 1 1
13 39778 1 1 71 ALA H H 19.950 -29.398 -11.092 1.00 . A A . 71 ALA H 1 1
13 39779 1 1 71 ALA HA H 19.653 -31.576 -10.557 1.00 . A A . 71 ALA HA 1 1
13 39780 1 1 71 ALA HB1 H 18.933 -31.926 -13.460 1.00 . A A . 71 ALA HB1 1 1
13 39781 1 1 71 ALA HB2 H 18.575 -33.052 -12.149 1.00 . A A . 71 ALA HB2 1 1
13 39782 1 1 71 ALA HB3 H 17.821 -31.461 -12.170 1.00 . A A . 71 ALA HB3 1 1
13 39783 1 1 71 ALA N N 20.039 -30.014 -11.848 1.00 . A A . 71 ALA N 1 1
13 39784 1 1 71 ALA O O 22.166 -31.653 -12.360 1.00 . A A . 71 ALA O 1 1
13 39785 1 1 72 ALA C C 21.868 -35.842 -12.073 1.00 . A A . 72 ALA C 1 1
13 39786 1 1 72 ALA CA C 22.300 -34.387 -11.907 1.00 . A A . 72 ALA CA 1 1
13 39787 1 1 72 ALA CB C 23.318 -34.262 -10.778 1.00 . A A . 72 ALA CB 1 1
13 39788 1 1 72 ALA H H 20.332 -33.934 -11.291 1.00 . A A . 72 ALA H 1 1
13 39789 1 1 72 ALA HA H 22.767 -34.050 -12.819 1.00 . A A . 72 ALA HA 1 1
13 39790 1 1 72 ALA HB1 H 22.882 -34.623 -9.858 1.00 . A A . 72 ALA HB1 1 1
13 39791 1 1 72 ALA HB2 H 24.194 -34.847 -11.020 1.00 . A A . 72 ALA HB2 1 1
13 39792 1 1 72 ALA HB3 H 23.596 -33.228 -10.661 1.00 . A A . 72 ALA HB3 1 1
13 39793 1 1 72 ALA N N 21.147 -33.531 -11.653 1.00 . A A . 72 ALA N 1 1
13 39794 1 1 72 ALA O O 20.827 -36.246 -11.554 1.00 . A A . 72 ALA O 1 1
13 39795 1 1 73 GLY C C 23.112 -38.591 -14.194 1.00 . A A . 73 GLY C 1 1
13 39796 1 1 73 GLY CA C 22.360 -38.017 -13.008 1.00 . A A . 73 GLY CA 1 1
13 39797 1 1 73 GLY H H 23.463 -36.223 -13.212 1.00 . A A . 73 GLY H 1 1
13 39798 1 1 73 GLY HA2 H 22.632 -38.569 -12.118 1.00 . A A . 73 GLY HA2 1 1
13 39799 1 1 73 GLY HA3 H 21.301 -38.126 -13.179 1.00 . A A . 73 GLY HA3 1 1
13 39800 1 1 73 GLY N N 22.661 -36.611 -12.803 1.00 . A A . 73 GLY N 1 1
13 39801 1 1 73 GLY O O 23.973 -37.920 -14.765 1.00 . A A . 73 GLY O 1 1
13 39802 1 1 74 ALA C C 22.785 -40.249 -16.994 1.00 . A A . 74 ALA C 1 1
13 39803 1 1 74 ALA CA C 23.485 -40.491 -15.661 1.00 . A A . 74 ALA CA 1 1
13 39804 1 1 74 ALA CB C 23.605 -41.985 -15.382 1.00 . A A . 74 ALA CB 1 1
13 39805 1 1 74 ALA H H 22.062 -40.291 -14.107 1.00 . A A . 74 ALA H 1 1
13 39806 1 1 74 ALA HA H 24.483 -40.081 -15.722 1.00 . A A . 74 ALA HA 1 1
13 39807 1 1 74 ALA HB1 H 22.618 -42.422 -15.318 1.00 . A A . 74 ALA HB1 1 1
13 39808 1 1 74 ALA HB2 H 24.160 -42.456 -16.180 1.00 . A A . 74 ALA HB2 1 1
13 39809 1 1 74 ALA HB3 H 24.125 -42.133 -14.449 1.00 . A A . 74 ALA HB3 1 1
13 39810 1 1 74 ALA N N 22.790 -39.821 -14.571 1.00 . A A . 74 ALA N 1 1
13 39811 1 1 74 ALA O O 21.960 -41.053 -17.435 1.00 . A A . 74 ALA O 1 1
13 39812 1 1 75 ALA C C 23.409 -39.249 -20.064 1.00 . A A . 75 ALA C 1 1
13 39813 1 1 75 ALA CA C 22.540 -38.769 -18.912 1.00 . A A . 75 ALA CA 1 1
13 39814 1 1 75 ALA CB C 22.339 -37.260 -18.974 1.00 . A A . 75 ALA CB 1 1
13 39815 1 1 75 ALA H H 23.801 -38.548 -17.231 1.00 . A A . 75 ALA H 1 1
13 39816 1 1 75 ALA HA H 21.573 -39.245 -18.982 1.00 . A A . 75 ALA HA 1 1
13 39817 1 1 75 ALA HB1 H 23.295 -36.764 -18.890 1.00 . A A . 75 ALA HB1 1 1
13 39818 1 1 75 ALA HB2 H 21.878 -36.996 -19.913 1.00 . A A . 75 ALA HB2 1 1
13 39819 1 1 75 ALA HB3 H 21.696 -36.951 -18.161 1.00 . A A . 75 ALA HB3 1 1
13 39820 1 1 75 ALA N N 23.131 -39.137 -17.633 1.00 . A A . 75 ALA N 1 1
13 39821 1 1 75 ALA O O 24.631 -39.107 -20.039 1.00 . A A . 75 ALA O 1 1
13 39822 1 1 76 PRO C C 24.278 -39.364 -23.027 1.00 . A A . 76 PRO C 1 1
13 39823 1 1 76 PRO CA C 23.435 -40.393 -22.268 1.00 . A A . 76 PRO CA 1 1
13 39824 1 1 76 PRO CB C 22.269 -40.867 -23.144 1.00 . A A . 76 PRO CB 1 1
13 39825 1 1 76 PRO CD C 21.312 -40.033 -21.153 1.00 . A A . 76 PRO CD 1 1
13 39826 1 1 76 PRO CG C 21.165 -41.099 -22.181 1.00 . A A . 76 PRO CG 1 1
13 39827 1 1 76 PRO HA H 24.042 -41.235 -22.001 1.00 . A A . 76 PRO HA 1 1
13 39828 1 1 76 PRO HB2 H 22.017 -40.099 -23.860 1.00 . A A . 76 PRO HB2 1 1
13 39829 1 1 76 PRO HB3 H 22.543 -41.777 -23.658 1.00 . A A . 76 PRO HB3 1 1
13 39830 1 1 76 PRO HD2 H 20.818 -39.132 -21.470 1.00 . A A . 76 PRO HD2 1 1
13 39831 1 1 76 PRO HD3 H 20.924 -40.378 -20.213 1.00 . A A . 76 PRO HD3 1 1
13 39832 1 1 76 PRO HG2 H 20.212 -41.013 -22.674 1.00 . A A . 76 PRO HG2 1 1
13 39833 1 1 76 PRO HG3 H 21.270 -42.069 -21.722 1.00 . A A . 76 PRO HG3 1 1
13 39834 1 1 76 PRO N N 22.765 -39.838 -21.086 1.00 . A A . 76 PRO N 1 1
13 39835 1 1 76 PRO O O 24.125 -38.154 -22.844 1.00 . A A . 76 PRO O 1 1
13 39836 1 1 77 ALA C C 25.318 -38.092 -25.600 1.00 . A A . 77 ALA C 1 1
13 39837 1 1 77 ALA CA C 26.073 -39.008 -24.644 1.00 . A A . 77 ALA CA 1 1
13 39838 1 1 77 ALA CB C 27.072 -39.860 -25.414 1.00 . A A . 77 ALA CB 1 1
13 39839 1 1 77 ALA H H 25.194 -40.827 -24.027 1.00 . A A . 77 ALA H 1 1
13 39840 1 1 77 ALA HA H 26.618 -38.402 -23.939 1.00 . A A . 77 ALA HA 1 1
13 39841 1 1 77 ALA HB1 H 26.548 -40.442 -26.158 1.00 . A A . 77 ALA HB1 1 1
13 39842 1 1 77 ALA HB2 H 27.794 -39.220 -25.902 1.00 . A A . 77 ALA HB2 1 1
13 39843 1 1 77 ALA HB3 H 27.585 -40.521 -24.732 1.00 . A A . 77 ALA HB3 1 1
13 39844 1 1 77 ALA N N 25.161 -39.860 -23.889 1.00 . A A . 77 ALA N 1 1
13 39845 1 1 77 ALA O O 24.480 -38.547 -26.378 1.00 . A A . 77 ALA O 1 1
13 39846 1 1 78 GLY C C 25.980 -34.843 -26.961 1.00 . A A . 78 GLY C 1 1
13 39847 1 1 78 GLY CA C 24.983 -35.840 -26.409 1.00 . A A . 78 GLY CA 1 1
13 39848 1 1 78 GLY H H 26.284 -36.497 -24.880 1.00 . A A . 78 GLY H 1 1
13 39849 1 1 78 GLY HA2 H 24.525 -36.366 -27.231 1.00 . A A . 78 GLY HA2 1 1
13 39850 1 1 78 GLY HA3 H 24.222 -35.308 -25.859 1.00 . A A . 78 GLY HA3 1 1
13 39851 1 1 78 GLY N N 25.618 -36.802 -25.532 1.00 . A A . 78 GLY N 1 1
13 39852 1 1 78 GLY O O 26.057 -33.704 -26.496 1.00 . A A . 78 GLY O 1 1
13 39853 1 1 79 GLY C C 28.790 -35.196 -29.325 1.00 . A A . 79 GLY C 1 1
13 39854 1 1 79 GLY CA C 27.772 -34.419 -28.518 1.00 . A A . 79 GLY CA 1 1
13 39855 1 1 79 GLY H H 26.641 -36.191 -28.283 1.00 . A A . 79 GLY H 1 1
13 39856 1 1 79 GLY HA2 H 27.298 -33.690 -29.160 1.00 . A A . 79 GLY HA2 1 1
13 39857 1 1 79 GLY HA3 H 28.282 -33.902 -27.720 1.00 . A A . 79 GLY HA3 1 1
13 39858 1 1 79 GLY N N 26.755 -35.277 -27.943 1.00 . A A . 79 GLY N 1 1
13 39859 1 1 79 GLY O O 28.713 -35.229 -30.550 1.00 . A A . 79 GLY O 1 1
13 39860 1 1 80 PRO C C 30.347 -37.834 -30.045 1.00 . A A . 80 PRO C 1 1
13 39861 1 1 80 PRO CA C 30.836 -36.582 -29.316 1.00 . A A . 80 PRO CA 1 1
13 39862 1 1 80 PRO CB C 31.769 -36.962 -28.163 1.00 . A A . 80 PRO CB 1 1
13 39863 1 1 80 PRO CD C 29.854 -35.923 -27.185 1.00 . A A . 80 PRO CD 1 1
13 39864 1 1 80 PRO CG C 30.900 -36.975 -26.954 1.00 . A A . 80 PRO CG 1 1
13 39865 1 1 80 PRO HA H 31.366 -35.951 -30.013 1.00 . A A . 80 PRO HA 1 1
13 39866 1 1 80 PRO HB2 H 32.199 -37.935 -28.350 1.00 . A A . 80 PRO HB2 1 1
13 39867 1 1 80 PRO HB3 H 32.554 -36.226 -28.074 1.00 . A A . 80 PRO HB3 1 1
13 39868 1 1 80 PRO HD2 H 28.912 -36.225 -26.750 1.00 . A A . 80 PRO HD2 1 1
13 39869 1 1 80 PRO HD3 H 30.173 -34.978 -26.775 1.00 . A A . 80 PRO HD3 1 1
13 39870 1 1 80 PRO HG2 H 30.438 -37.946 -26.843 1.00 . A A . 80 PRO HG2 1 1
13 39871 1 1 80 PRO HG3 H 31.483 -36.735 -26.077 1.00 . A A . 80 PRO HG3 1 1
13 39872 1 1 80 PRO N N 29.753 -35.848 -28.652 1.00 . A A . 80 PRO N 1 1
13 39873 1 1 80 PRO O O 29.313 -38.409 -29.698 1.00 . A A . 80 PRO O 1 1
13 39874 1 1 81 ALA C C 31.698 -40.582 -31.543 1.00 . A A . 81 ALA C 1 1
13 39875 1 1 81 ALA CA C 30.742 -39.432 -31.840 1.00 . A A . 81 ALA CA 1 1
13 39876 1 1 81 ALA CB C 30.762 -39.109 -33.326 1.00 . A A . 81 ALA CB 1 1
13 39877 1 1 81 ALA H H 31.923 -37.766 -31.275 1.00 . A A . 81 ALA H 1 1
13 39878 1 1 81 ALA HA H 29.739 -39.723 -31.573 1.00 . A A . 81 ALA HA 1 1
13 39879 1 1 81 ALA HB1 H 30.130 -38.257 -33.520 1.00 . A A . 81 ALA HB1 1 1
13 39880 1 1 81 ALA HB2 H 31.775 -38.882 -33.629 1.00 . A A . 81 ALA HB2 1 1
13 39881 1 1 81 ALA HB3 H 30.401 -39.960 -33.884 1.00 . A A . 81 ALA HB3 1 1
13 39882 1 1 81 ALA N N 31.099 -38.256 -31.056 1.00 . A A . 81 ALA N 1 1
13 39883 1 1 81 ALA O O 32.909 -40.427 -31.671 1.00 . A A . 81 ALA O 1 1
13 39884 1 1 82 PRO C C 32.603 -43.561 -32.083 1.00 . A A . 82 PRO C 1 1
13 39885 1 1 82 PRO CA C 31.974 -42.934 -30.831 1.00 . A A . 82 PRO CA 1 1
13 39886 1 1 82 PRO CB C 30.981 -43.915 -30.190 1.00 . A A . 82 PRO CB 1 1
13 39887 1 1 82 PRO CD C 29.754 -41.982 -30.838 1.00 . A A . 82 PRO CD 1 1
13 39888 1 1 82 PRO CG C 29.800 -43.087 -29.830 1.00 . A A . 82 PRO CG 1 1
13 39889 1 1 82 PRO HA H 32.744 -42.699 -30.127 1.00 . A A . 82 PRO HA 1 1
13 39890 1 1 82 PRO HB2 H 30.722 -44.685 -30.901 1.00 . A A . 82 PRO HB2 1 1
13 39891 1 1 82 PRO HB3 H 31.429 -44.362 -29.313 1.00 . A A . 82 PRO HB3 1 1
13 39892 1 1 82 PRO HD2 H 29.234 -42.298 -31.725 1.00 . A A . 82 PRO HD2 1 1
13 39893 1 1 82 PRO HD3 H 29.297 -41.109 -30.410 1.00 . A A . 82 PRO HD3 1 1
13 39894 1 1 82 PRO HG2 H 28.901 -43.682 -29.883 1.00 . A A . 82 PRO HG2 1 1
13 39895 1 1 82 PRO HG3 H 29.926 -42.680 -28.838 1.00 . A A . 82 PRO HG3 1 1
13 39896 1 1 82 PRO N N 31.169 -41.745 -31.119 1.00 . A A . 82 PRO N 1 1
13 39897 1 1 82 PRO O O 32.411 -44.746 -32.366 1.00 . A A . 82 PRO O 1 1
13 39898 1 1 83 SER C C 35.495 -42.721 -33.985 1.00 . A A . 83 SER C 1 1
13 39899 1 1 83 SER CA C 34.051 -43.216 -34.002 1.00 . A A . 83 SER CA 1 1
13 39900 1 1 83 SER CB C 33.329 -42.719 -35.263 1.00 . A A . 83 SER CB 1 1
13 39901 1 1 83 SER H H 33.447 -41.825 -32.544 1.00 . A A . 83 SER H 1 1
13 39902 1 1 83 SER HA H 34.047 -44.290 -33.991 1.00 . A A . 83 SER HA 1 1
13 39903 1 1 83 SER HB2 H 32.313 -43.087 -35.260 1.00 . A A . 83 SER HB2 1 1
13 39904 1 1 83 SER HB3 H 33.317 -41.638 -35.264 1.00 . A A . 83 SER HB3 1 1
13 39905 1 1 83 SER HG H 33.326 -43.273 -37.148 1.00 . A A . 83 SER HG 1 1
13 39906 1 1 83 SER N N 33.357 -42.761 -32.815 1.00 . A A . 83 SER N 1 1
13 39907 1 1 83 SER O O 35.758 -41.595 -33.565 1.00 . A A . 83 SER O 1 1
13 39908 1 1 83 SER OG O 33.976 -43.170 -36.445 1.00 . A A . 83 SER OG 1 1
13 39909 1 1 84 THR C C 38.461 -43.243 -33.078 1.00 . A A . 84 THR C 1 1
13 39910 1 1 84 THR CA C 37.846 -43.250 -34.481 1.00 . A A . 84 THR CA 1 1
13 39911 1 1 84 THR CB C 38.103 -41.898 -35.189 1.00 . A A . 84 THR CB 1 1
13 39912 1 1 84 THR CG2 C 39.587 -41.546 -35.192 1.00 . A A . 84 THR CG2 1 1
13 39913 1 1 84 THR H H 36.126 -44.450 -34.764 1.00 . A A . 84 THR H 1 1
13 39914 1 1 84 THR HA H 38.333 -44.021 -35.057 1.00 . A A . 84 THR HA 1 1
13 39915 1 1 84 THR HB H 37.562 -41.124 -34.664 1.00 . A A . 84 THR HB 1 1
13 39916 1 1 84 THR HG1 H 36.661 -41.932 -36.540 1.00 . A A . 84 THR HG1 1 1
13 39917 1 1 84 THR HG21 H 40.137 -42.323 -35.699 1.00 . A A . 84 THR HG21 1 1
13 39918 1 1 84 THR HG22 H 39.738 -40.606 -35.702 1.00 . A A . 84 THR HG22 1 1
13 39919 1 1 84 THR HG23 H 39.938 -41.462 -34.171 1.00 . A A . 84 THR HG23 1 1
13 39920 1 1 84 THR N N 36.419 -43.572 -34.441 1.00 . A A . 84 THR N 1 1
13 39921 1 1 84 THR O O 38.019 -42.522 -32.187 1.00 . A A . 84 THR O 1 1
13 39922 1 1 84 THR OG1 O 37.624 -41.967 -36.541 1.00 . A A . 84 THR OG1 1 1
13 39923 1 1 85 ALA C C 41.411 -43.368 -31.503 1.00 . A A . 85 ALA C 1 1
13 39924 1 1 85 ALA CA C 40.134 -44.202 -31.594 1.00 . A A . 85 ALA CA 1 1
13 39925 1 1 85 ALA CB C 40.430 -45.667 -31.318 1.00 . A A . 85 ALA CB 1 1
13 39926 1 1 85 ALA H H 39.845 -44.565 -33.649 1.00 . A A . 85 ALA H 1 1
13 39927 1 1 85 ALA HA H 39.436 -43.858 -30.849 1.00 . A A . 85 ALA HA 1 1
13 39928 1 1 85 ALA HB1 H 41.124 -46.038 -32.057 1.00 . A A . 85 ALA HB1 1 1
13 39929 1 1 85 ALA HB2 H 40.867 -45.764 -30.335 1.00 . A A . 85 ALA HB2 1 1
13 39930 1 1 85 ALA HB3 H 39.514 -46.236 -31.364 1.00 . A A . 85 ALA HB3 1 1
13 39931 1 1 85 ALA N N 39.497 -44.056 -32.894 1.00 . A A . 85 ALA N 1 1
13 39932 1 1 85 ALA O O 42.461 -43.862 -31.077 1.00 . A A . 85 ALA O 1 1
13 39933 1 1 86 ALA C C 43.582 -41.541 -32.743 1.00 . A A . 86 ALA C 1 1
13 39934 1 1 86 ALA CA C 42.406 -41.142 -31.847 1.00 . A A . 86 ALA CA 1 1
13 39935 1 1 86 ALA CB C 42.866 -40.962 -30.402 1.00 . A A . 86 ALA CB 1 1
13 39936 1 1 86 ALA H H 40.449 -41.811 -32.299 1.00 . A A . 86 ALA H 1 1
13 39937 1 1 86 ALA HA H 42.027 -40.191 -32.192 1.00 . A A . 86 ALA HA 1 1
13 39938 1 1 86 ALA HB1 H 43.211 -41.909 -30.013 1.00 . A A . 86 ALA HB1 1 1
13 39939 1 1 86 ALA HB2 H 43.671 -40.244 -30.366 1.00 . A A . 86 ALA HB2 1 1
13 39940 1 1 86 ALA HB3 H 42.040 -40.609 -29.803 1.00 . A A . 86 ALA HB3 1 1
13 39941 1 1 86 ALA N N 41.303 -42.105 -31.921 1.00 . A A . 86 ALA N 1 1
13 39942 1 1 86 ALA O O 43.533 -42.546 -33.453 1.00 . A A . 86 ALA O 1 1
13 39943 1 1 87 ALA C C 47.066 -40.402 -32.855 1.00 . A A . 87 ALA C 1 1
13 39944 1 1 87 ALA CA C 45.824 -40.986 -33.528 1.00 . A A . 87 ALA CA 1 1
13 39945 1 1 87 ALA CB C 45.657 -40.400 -34.925 1.00 . A A . 87 ALA CB 1 1
13 39946 1 1 87 ALA H H 44.607 -39.931 -32.156 1.00 . A A . 87 ALA H 1 1
13 39947 1 1 87 ALA HA H 45.941 -42.057 -33.620 1.00 . A A . 87 ALA HA 1 1
13 39948 1 1 87 ALA HB1 H 45.571 -39.327 -34.857 1.00 . A A . 87 ALA HB1 1 1
13 39949 1 1 87 ALA HB2 H 46.517 -40.654 -35.530 1.00 . A A . 87 ALA HB2 1 1
13 39950 1 1 87 ALA HB3 H 44.766 -40.804 -35.381 1.00 . A A . 87 ALA HB3 1 1
13 39951 1 1 87 ALA N N 44.633 -40.729 -32.725 1.00 . A A . 87 ALA N 1 1
13 39952 1 1 87 ALA O O 47.162 -39.188 -32.674 1.00 . A A . 87 ALA O 1 1
13 39953 1 1 88 PRO C C 50.084 -39.887 -32.730 1.00 . A A . 88 PRO C 1 1
13 39954 1 1 88 PRO CA C 49.280 -40.835 -31.832 1.00 . A A . 88 PRO CA 1 1
13 39955 1 1 88 PRO CB C 50.040 -42.150 -31.635 1.00 . A A . 88 PRO CB 1 1
13 39956 1 1 88 PRO CD C 47.920 -42.732 -32.517 1.00 . A A . 88 PRO CD 1 1
13 39957 1 1 88 PRO CG C 48.967 -43.167 -31.535 1.00 . A A . 88 PRO CG 1 1
13 39958 1 1 88 PRO HA H 49.110 -40.373 -30.872 1.00 . A A . 88 PRO HA 1 1
13 39959 1 1 88 PRO HB2 H 50.686 -42.332 -32.484 1.00 . A A . 88 PRO HB2 1 1
13 39960 1 1 88 PRO HB3 H 50.628 -42.103 -30.729 1.00 . A A . 88 PRO HB3 1 1
13 39961 1 1 88 PRO HD2 H 48.154 -43.091 -33.511 1.00 . A A . 88 PRO HD2 1 1
13 39962 1 1 88 PRO HD3 H 46.945 -43.073 -32.207 1.00 . A A . 88 PRO HD3 1 1
13 39963 1 1 88 PRO HG2 H 49.351 -44.140 -31.794 1.00 . A A . 88 PRO HG2 1 1
13 39964 1 1 88 PRO HG3 H 48.561 -43.170 -30.535 1.00 . A A . 88 PRO HG3 1 1
13 39965 1 1 88 PRO N N 48.013 -41.265 -32.447 1.00 . A A . 88 PRO N 1 1
13 39966 1 1 88 PRO O O 50.699 -40.311 -33.710 1.00 . A A . 88 PRO O 1 1
13 39967 1 1 89 ALA C C 52.170 -37.320 -32.500 1.00 . A A . 89 ALA C 1 1
13 39968 1 1 89 ALA CA C 50.815 -37.602 -33.149 1.00 . A A . 89 ALA CA 1 1
13 39969 1 1 89 ALA CB C 50.001 -36.321 -33.264 1.00 . A A . 89 ALA CB 1 1
13 39970 1 1 89 ALA H H 49.549 -38.320 -31.614 1.00 . A A . 89 ALA H 1 1
13 39971 1 1 89 ALA HA H 50.973 -37.985 -34.146 1.00 . A A . 89 ALA HA 1 1
13 39972 1 1 89 ALA HB1 H 49.862 -35.895 -32.283 1.00 . A A . 89 ALA HB1 1 1
13 39973 1 1 89 ALA HB2 H 50.529 -35.616 -33.892 1.00 . A A . 89 ALA HB2 1 1
13 39974 1 1 89 ALA HB3 H 49.039 -36.543 -33.701 1.00 . A A . 89 ALA HB3 1 1
13 39975 1 1 89 ALA N N 50.072 -38.605 -32.391 1.00 . A A . 89 ALA N 1 1
13 39976 1 1 89 ALA O O 52.331 -36.334 -31.777 1.00 . A A . 89 ALA O 1 1
13 39977 1 1 90 GLU C C 55.424 -37.429 -33.253 1.00 . A A . 90 GLU C 1 1
13 39978 1 1 90 GLU CA C 54.482 -38.021 -32.209 1.00 . A A . 90 GLU CA 1 1
13 39979 1 1 90 GLU CB C 55.044 -39.359 -31.733 1.00 . A A . 90 GLU CB 1 1
13 39980 1 1 90 GLU CD C 54.879 -41.308 -30.151 1.00 . A A . 90 GLU CD 1 1
13 39981 1 1 90 GLU CG C 54.229 -40.028 -30.640 1.00 . A A . 90 GLU CG 1 1
13 39982 1 1 90 GLU H H 52.953 -38.954 -33.340 1.00 . A A . 90 GLU H 1 1
13 39983 1 1 90 GLU HA H 54.419 -37.347 -31.368 1.00 . A A . 90 GLU HA 1 1
13 39984 1 1 90 GLU HB2 H 55.094 -40.033 -32.573 1.00 . A A . 90 GLU HB2 1 1
13 39985 1 1 90 GLU HB3 H 56.042 -39.196 -31.356 1.00 . A A . 90 GLU HB3 1 1
13 39986 1 1 90 GLU HG2 H 54.131 -39.347 -29.805 1.00 . A A . 90 GLU HG2 1 1
13 39987 1 1 90 GLU HG3 H 53.249 -40.264 -31.027 1.00 . A A . 90 GLU HG3 1 1
13 39988 1 1 90 GLU N N 53.140 -38.188 -32.757 1.00 . A A . 90 GLU N 1 1
13 39989 1 1 90 GLU O O 55.484 -37.908 -34.387 1.00 . A A . 90 GLU O 1 1
13 39990 1 1 90 GLU OE1 O 55.825 -41.225 -29.340 1.00 . A A . 90 GLU OE1 1 1
13 39991 1 1 90 GLU OE2 O 54.451 -42.400 -30.576 1.00 . A A . 90 GLU OE2 1 1
13 39992 1 1 91 GLU C C 58.549 -36.259 -33.197 1.00 . A A . 91 GLU C 1 1
13 39993 1 1 91 GLU CA C 57.182 -35.823 -33.712 1.00 . A A . 91 GLU CA 1 1
13 39994 1 1 91 GLU CB C 57.110 -34.296 -33.738 1.00 . A A . 91 GLU CB 1 1
13 39995 1 1 91 GLU CD C 58.384 -32.195 -34.335 1.00 . A A . 91 GLU CD 1 1
13 39996 1 1 91 GLU CG C 58.216 -33.678 -34.576 1.00 . A A . 91 GLU CG 1 1
13 39997 1 1 91 GLU H H 55.972 -35.979 -31.995 1.00 . A A . 91 GLU H 1 1
13 39998 1 1 91 GLU HA H 57.042 -36.205 -34.715 1.00 . A A . 91 GLU HA 1 1
13 39999 1 1 91 GLU HB2 H 56.154 -33.991 -34.145 1.00 . A A . 91 GLU HB2 1 1
13 40000 1 1 91 GLU HB3 H 57.199 -33.926 -32.728 1.00 . A A . 91 GLU HB3 1 1
13 40001 1 1 91 GLU HG2 H 59.143 -34.175 -34.334 1.00 . A A . 91 GLU HG2 1 1
13 40002 1 1 91 GLU HG3 H 57.985 -33.836 -35.618 1.00 . A A . 91 GLU HG3 1 1
13 40003 1 1 91 GLU N N 56.143 -36.381 -32.868 1.00 . A A . 91 GLU N 1 1
13 40004 1 1 91 GLU O O 59.172 -37.156 -33.762 1.00 . A A . 91 GLU O 1 1
13 40005 1 1 91 GLU OE1 O 58.738 -31.814 -33.201 1.00 . A A . 91 GLU OE1 1 1
13 40006 1 1 91 GLU OE2 O 58.191 -31.408 -35.282 1.00 . A A . 91 GLU OE2 1 1
13 40007 1 1 92 LYS C C 61.435 -35.726 -32.436 1.00 . A A . 92 LYS C 1 1
13 40008 1 1 92 LYS CA C 60.265 -35.934 -31.470 1.00 . A A . 92 LYS CA 1 1
13 40009 1 1 92 LYS CB C 60.241 -37.367 -30.927 1.00 . A A . 92 LYS CB 1 1
13 40010 1 1 92 LYS CD C 59.053 -39.014 -29.416 1.00 . A A . 92 LYS CD 1 1
13 40011 1 1 92 LYS CE C 58.196 -39.170 -28.169 1.00 . A A . 92 LYS CE 1 1
13 40012 1 1 92 LYS CG C 59.259 -37.548 -29.770 1.00 . A A . 92 LYS CG 1 1
13 40013 1 1 92 LYS H H 58.442 -34.895 -31.737 1.00 . A A . 92 LYS H 1 1
13 40014 1 1 92 LYS HA H 60.387 -35.257 -30.641 1.00 . A A . 92 LYS HA 1 1
13 40015 1 1 92 LYS HB2 H 59.962 -38.042 -31.723 1.00 . A A . 92 LYS HB2 1 1
13 40016 1 1 92 LYS HB3 H 61.230 -37.623 -30.580 1.00 . A A . 92 LYS HB3 1 1
13 40017 1 1 92 LYS HD2 H 58.559 -39.506 -30.242 1.00 . A A . 92 LYS HD2 1 1
13 40018 1 1 92 LYS HD3 H 60.013 -39.473 -29.244 1.00 . A A . 92 LYS HD3 1 1
13 40019 1 1 92 LYS HE2 H 58.734 -38.759 -27.330 1.00 . A A . 92 LYS HE2 1 1
13 40020 1 1 92 LYS HE3 H 57.275 -38.622 -28.309 1.00 . A A . 92 LYS HE3 1 1
13 40021 1 1 92 LYS HG2 H 59.643 -37.033 -28.901 1.00 . A A . 92 LYS HG2 1 1
13 40022 1 1 92 LYS HG3 H 58.308 -37.116 -30.047 1.00 . A A . 92 LYS HG3 1 1
13 40023 1 1 92 LYS HZ1 H 58.730 -41.172 -27.919 1.00 . A A . 92 LYS HZ1 1 1
13 40024 1 1 92 LYS HZ2 H 57.457 -40.677 -26.929 1.00 . A A . 92 LYS HZ2 1 1
13 40025 1 1 92 LYS HZ3 H 57.181 -40.957 -28.577 1.00 . A A . 92 LYS HZ3 1 1
13 40026 1 1 92 LYS N N 58.991 -35.618 -32.110 1.00 . A A . 92 LYS N 1 1
13 40027 1 1 92 LYS NZ N 57.872 -40.592 -27.877 1.00 . A A . 92 LYS NZ 1 1
13 40028 1 1 92 LYS O O 61.919 -36.669 -33.063 1.00 . A A . 92 LYS O 1 1
13 40029 1 1 93 LYS C C 64.248 -34.858 -33.052 1.00 . A A . 93 LYS C 1 1
13 40030 1 1 93 LYS CA C 62.974 -34.124 -33.449 1.00 . A A . 93 LYS CA 1 1
13 40031 1 1 93 LYS CB C 63.223 -32.612 -33.432 1.00 . A A . 93 LYS CB 1 1
13 40032 1 1 93 LYS CD C 62.312 -30.293 -33.778 1.00 . A A . 93 LYS CD 1 1
13 40033 1 1 93 LYS CE C 61.071 -29.455 -34.050 1.00 . A A . 93 LYS CE 1 1
13 40034 1 1 93 LYS CG C 61.994 -31.782 -33.773 1.00 . A A . 93 LYS CG 1 1
13 40035 1 1 93 LYS H H 61.475 -33.775 -31.993 1.00 . A A . 93 LYS H 1 1
13 40036 1 1 93 LYS HA H 62.690 -34.423 -34.444 1.00 . A A . 93 LYS HA 1 1
13 40037 1 1 93 LYS HB2 H 63.564 -32.323 -32.449 1.00 . A A . 93 LYS HB2 1 1
13 40038 1 1 93 LYS HB3 H 63.996 -32.383 -34.152 1.00 . A A . 93 LYS HB3 1 1
13 40039 1 1 93 LYS HD2 H 62.710 -30.019 -32.813 1.00 . A A . 93 LYS HD2 1 1
13 40040 1 1 93 LYS HD3 H 63.048 -30.092 -34.542 1.00 . A A . 93 LYS HD3 1 1
13 40041 1 1 93 LYS HE2 H 61.359 -28.416 -34.144 1.00 . A A . 93 LYS HE2 1 1
13 40042 1 1 93 LYS HE3 H 60.631 -29.789 -34.978 1.00 . A A . 93 LYS HE3 1 1
13 40043 1 1 93 LYS HG2 H 61.635 -32.067 -34.753 1.00 . A A . 93 LYS HG2 1 1
13 40044 1 1 93 LYS HG3 H 61.227 -31.976 -33.039 1.00 . A A . 93 LYS HG3 1 1
13 40045 1 1 93 LYS HZ1 H 60.501 -29.426 -32.033 1.00 . A A . 93 LYS HZ1 1 1
13 40046 1 1 93 LYS HZ2 H 59.304 -28.894 -33.098 1.00 . A A . 93 LYS HZ2 1 1
13 40047 1 1 93 LYS HZ3 H 59.641 -30.548 -32.975 1.00 . A A . 93 LYS HZ3 1 1
13 40048 1 1 93 LYS N N 61.884 -34.476 -32.544 1.00 . A A . 93 LYS N 1 1
13 40049 1 1 93 LYS NZ N 60.062 -29.587 -32.963 1.00 . A A . 93 LYS NZ 1 1
13 40050 1 1 93 LYS O O 64.690 -34.767 -31.907 1.00 . A A . 93 LYS O 1 1
13 40051 1 1 94 VAL C C 67.206 -35.467 -33.422 1.00 . A A . 94 VAL C 1 1
13 40052 1 1 94 VAL CA C 66.017 -36.368 -33.752 1.00 . A A . 94 VAL CA 1 1
13 40053 1 1 94 VAL CB C 66.358 -37.272 -34.956 1.00 . A A . 94 VAL CB 1 1
13 40054 1 1 94 VAL CG1 C 65.263 -38.302 -35.179 1.00 . A A . 94 VAL CG1 1 1
13 40055 1 1 94 VAL CG2 C 66.585 -36.454 -36.223 1.00 . A A . 94 VAL CG2 1 1
13 40056 1 1 94 VAL H H 64.422 -35.624 -34.892 1.00 . A A . 94 VAL H 1 1
13 40057 1 1 94 VAL HA H 65.818 -37.003 -32.902 1.00 . A A . 94 VAL HA 1 1
13 40058 1 1 94 VAL HB H 67.265 -37.795 -34.729 1.00 . A A . 94 VAL HB 1 1
13 40059 1 1 94 VAL HG11 H 64.343 -37.798 -35.434 1.00 . A A . 94 VAL HG11 1 1
13 40060 1 1 94 VAL HG12 H 65.548 -38.959 -35.986 1.00 . A A . 94 VAL HG12 1 1
13 40061 1 1 94 VAL HG13 H 65.117 -38.880 -34.276 1.00 . A A . 94 VAL HG13 1 1
13 40062 1 1 94 VAL HG21 H 67.412 -35.778 -36.072 1.00 . A A . 94 VAL HG21 1 1
13 40063 1 1 94 VAL HG22 H 66.813 -37.120 -37.043 1.00 . A A . 94 VAL HG22 1 1
13 40064 1 1 94 VAL HG23 H 65.694 -35.888 -36.455 1.00 . A A . 94 VAL HG23 1 1
13 40065 1 1 94 VAL N N 64.820 -35.593 -34.002 1.00 . A A . 94 VAL N 1 1
13 40066 1 1 94 VAL O O 67.363 -34.386 -33.992 1.00 . A A . 94 VAL O 1 1
13 40067 1 1 95 GLU C C 70.429 -35.520 -32.882 1.00 . A A . 95 GLU C 1 1
13 40068 1 1 95 GLU CA C 69.197 -35.168 -32.048 1.00 . A A . 95 GLU CA 1 1
13 40069 1 1 95 GLU CB C 69.464 -35.453 -30.565 1.00 . A A . 95 GLU CB 1 1
13 40070 1 1 95 GLU CD C 69.780 -37.216 -28.776 1.00 . A A . 95 GLU CD 1 1
13 40071 1 1 95 GLU CG C 69.691 -36.926 -30.260 1.00 . A A . 95 GLU CG 1 1
13 40072 1 1 95 GLU H H 67.861 -36.800 -32.091 1.00 . A A . 95 GLU H 1 1
13 40073 1 1 95 GLU HA H 68.976 -34.120 -32.171 1.00 . A A . 95 GLU HA 1 1
13 40074 1 1 95 GLU HB2 H 70.344 -34.907 -30.258 1.00 . A A . 95 GLU HB2 1 1
13 40075 1 1 95 GLU HB3 H 68.619 -35.115 -29.985 1.00 . A A . 95 GLU HB3 1 1
13 40076 1 1 95 GLU HG2 H 68.871 -37.494 -30.670 1.00 . A A . 95 GLU HG2 1 1
13 40077 1 1 95 GLU HG3 H 70.613 -37.238 -30.729 1.00 . A A . 95 GLU HG3 1 1
13 40078 1 1 95 GLU N N 68.037 -35.927 -32.495 1.00 . A A . 95 GLU N 1 1
13 40079 1 1 95 GLU O O 71.559 -35.182 -32.522 1.00 . A A . 95 GLU O 1 1
13 40080 1 1 95 GLU OE1 O 70.834 -36.934 -28.173 1.00 . A A . 95 GLU OE1 1 1
13 40081 1 1 95 GLU OE2 O 68.794 -37.750 -28.213 1.00 . A A . 95 GLU OE2 1 1
13 40082 1 1 96 ALA C C 71.879 -35.490 -35.648 1.00 . A A . 96 ALA C 1 1
13 40083 1 1 96 ALA CA C 71.289 -36.649 -34.850 1.00 . A A . 96 ALA CA 1 1
13 40084 1 1 96 ALA CB C 70.811 -37.750 -35.787 1.00 . A A . 96 ALA CB 1 1
13 40085 1 1 96 ALA H H 69.278 -36.384 -34.262 1.00 . A A . 96 ALA H 1 1
13 40086 1 1 96 ALA HA H 72.059 -37.061 -34.212 1.00 . A A . 96 ALA HA 1 1
13 40087 1 1 96 ALA HB1 H 70.326 -38.527 -35.213 1.00 . A A . 96 ALA HB1 1 1
13 40088 1 1 96 ALA HB2 H 70.114 -37.338 -36.502 1.00 . A A . 96 ALA HB2 1 1
13 40089 1 1 96 ALA HB3 H 71.657 -38.168 -36.309 1.00 . A A . 96 ALA HB3 1 1
13 40090 1 1 96 ALA N N 70.202 -36.198 -33.998 1.00 . A A . 96 ALA N 1 1
13 40091 1 1 96 ALA O O 71.227 -34.938 -36.539 1.00 . A A . 96 ALA O 1 1
13 40092 1 1 97 LYS C C 74.103 -34.508 -37.455 1.00 . A A . 97 LYS C 1 1
13 40093 1 1 97 LYS CA C 73.816 -34.069 -36.024 1.00 . A A . 97 LYS CA 1 1
13 40094 1 1 97 LYS CB C 75.133 -33.716 -35.322 1.00 . A A . 97 LYS CB 1 1
13 40095 1 1 97 LYS CD C 77.506 -34.439 -34.849 1.00 . A A . 97 LYS CD 1 1
13 40096 1 1 97 LYS CE C 77.578 -33.514 -33.641 1.00 . A A . 97 LYS CE 1 1
13 40097 1 1 97 LYS CG C 76.080 -34.896 -35.141 1.00 . A A . 97 LYS CG 1 1
13 40098 1 1 97 LYS H H 73.526 -35.519 -34.526 1.00 . A A . 97 LYS H 1 1
13 40099 1 1 97 LYS HA H 73.185 -33.197 -36.048 1.00 . A A . 97 LYS HA 1 1
13 40100 1 1 97 LYS HB2 H 75.645 -32.961 -35.900 1.00 . A A . 97 LYS HB2 1 1
13 40101 1 1 97 LYS HB3 H 74.907 -33.315 -34.345 1.00 . A A . 97 LYS HB3 1 1
13 40102 1 1 97 LYS HD2 H 78.123 -35.307 -34.661 1.00 . A A . 97 LYS HD2 1 1
13 40103 1 1 97 LYS HD3 H 77.883 -33.915 -35.715 1.00 . A A . 97 LYS HD3 1 1
13 40104 1 1 97 LYS HE2 H 78.602 -33.194 -33.514 1.00 . A A . 97 LYS HE2 1 1
13 40105 1 1 97 LYS HE3 H 76.955 -32.652 -33.825 1.00 . A A . 97 LYS HE3 1 1
13 40106 1 1 97 LYS HG2 H 75.732 -35.502 -34.318 1.00 . A A . 97 LYS HG2 1 1
13 40107 1 1 97 LYS HG3 H 76.080 -35.488 -36.047 1.00 . A A . 97 LYS HG3 1 1
13 40108 1 1 97 LYS HZ1 H 77.748 -34.991 -32.176 1.00 . A A . 97 LYS HZ1 1 1
13 40109 1 1 97 LYS HZ2 H 77.169 -33.516 -31.597 1.00 . A A . 97 LYS HZ2 1 1
13 40110 1 1 97 LYS HZ3 H 76.149 -34.526 -32.491 1.00 . A A . 97 LYS HZ3 1 1
13 40111 1 1 97 LYS N N 73.101 -35.105 -35.299 1.00 . A A . 97 LYS N 1 1
13 40112 1 1 97 LYS NZ N 77.126 -34.183 -32.391 1.00 . A A . 97 LYS NZ 1 1
13 40113 1 1 97 LYS O O 74.322 -35.691 -37.725 1.00 . A A . 97 LYS O 1 1
13 40114 1 1 98 LYS C C 75.842 -33.933 -40.056 1.00 . A A . 98 LYS C 1 1
13 40115 1 1 98 LYS CA C 74.349 -33.814 -39.773 1.00 . A A . 98 LYS CA 1 1
13 40116 1 1 98 LYS CB C 73.723 -32.722 -40.647 1.00 . A A . 98 LYS CB 1 1
13 40117 1 1 98 LYS CD C 71.711 -34.054 -41.362 1.00 . A A . 98 LYS CD 1 1
13 40118 1 1 98 LYS CE C 70.202 -34.051 -41.568 1.00 . A A . 98 LYS CE 1 1
13 40119 1 1 98 LYS CG C 72.200 -32.773 -40.696 1.00 . A A . 98 LYS CG 1 1
13 40120 1 1 98 LYS H H 73.920 -32.619 -38.079 1.00 . A A . 98 LYS H 1 1
13 40121 1 1 98 LYS HA H 73.884 -34.759 -40.008 1.00 . A A . 98 LYS HA 1 1
13 40122 1 1 98 LYS HB2 H 74.017 -31.755 -40.263 1.00 . A A . 98 LYS HB2 1 1
13 40123 1 1 98 LYS HB3 H 74.095 -32.826 -41.658 1.00 . A A . 98 LYS HB3 1 1
13 40124 1 1 98 LYS HD2 H 72.193 -34.154 -42.323 1.00 . A A . 98 LYS HD2 1 1
13 40125 1 1 98 LYS HD3 H 71.975 -34.894 -40.738 1.00 . A A . 98 LYS HD3 1 1
13 40126 1 1 98 LYS HE2 H 69.928 -33.161 -42.113 1.00 . A A . 98 LYS HE2 1 1
13 40127 1 1 98 LYS HE3 H 69.930 -34.921 -42.150 1.00 . A A . 98 LYS HE3 1 1
13 40128 1 1 98 LYS HG2 H 71.812 -32.730 -39.689 1.00 . A A . 98 LYS HG2 1 1
13 40129 1 1 98 LYS HG3 H 71.840 -31.924 -41.260 1.00 . A A . 98 LYS HG3 1 1
13 40130 1 1 98 LYS HZ1 H 69.755 -33.291 -39.672 1.00 . A A . 98 LYS HZ1 1 1
13 40131 1 1 98 LYS HZ2 H 68.431 -33.982 -40.468 1.00 . A A . 98 LYS HZ2 1 1
13 40132 1 1 98 LYS HZ3 H 69.616 -34.974 -39.784 1.00 . A A . 98 LYS HZ3 1 1
13 40133 1 1 98 LYS N N 74.099 -33.542 -38.366 1.00 . A A . 98 LYS N 1 1
13 40134 1 1 98 LYS NZ N 69.451 -34.075 -40.282 1.00 . A A . 98 LYS NZ 1 1
13 40135 1 1 98 LYS O O 76.260 -34.822 -40.798 1.00 . A A . 98 LYS O 1 1
13 40136 1 1 99 GLU C C 78.670 -31.798 -38.907 1.00 . A A . 99 GLU C 1 1
13 40137 1 1 99 GLU CA C 78.084 -33.036 -39.591 1.00 . A A . 99 GLU CA 1 1
13 40138 1 1 99 GLU CB C 78.522 -33.078 -41.065 1.00 . A A . 99 GLU CB 1 1
13 40139 1 1 99 GLU CD C 80.589 -34.520 -40.767 1.00 . A A . 99 GLU CD 1 1
13 40140 1 1 99 GLU CG C 80.029 -33.198 -41.261 1.00 . A A . 99 GLU CG 1 1
13 40141 1 1 99 GLU H H 76.226 -32.361 -38.886 1.00 . A A . 99 GLU H 1 1
13 40142 1 1 99 GLU HA H 78.448 -33.911 -39.087 1.00 . A A . 99 GLU HA 1 1
13 40143 1 1 99 GLU HB2 H 78.052 -33.926 -41.540 1.00 . A A . 99 GLU HB2 1 1
13 40144 1 1 99 GLU HB3 H 78.188 -32.175 -41.552 1.00 . A A . 99 GLU HB3 1 1
13 40145 1 1 99 GLU HG2 H 80.249 -33.106 -42.313 1.00 . A A . 99 GLU HG2 1 1
13 40146 1 1 99 GLU HG3 H 80.510 -32.397 -40.722 1.00 . A A . 99 GLU HG3 1 1
13 40147 1 1 99 GLU N N 76.630 -33.034 -39.456 1.00 . A A . 99 GLU N 1 1
13 40148 1 1 99 GLU O O 79.222 -31.894 -37.812 1.00 . A A . 99 GLU O 1 1
13 40149 1 1 99 GLU OE1 O 80.687 -34.717 -39.537 1.00 . A A . 99 GLU OE1 1 1
13 40150 1 1 99 GLU OE2 O 80.950 -35.368 -41.606 1.00 . A A . 99 GLU OE2 1 1
13 40151 1 1 100 GLU C C 80.515 -29.244 -39.144 1.00 . A A . 100 GLU C 1 1
13 40152 1 1 100 GLU CA C 78.994 -29.342 -39.064 1.00 . A A . 100 GLU CA 1 1
13 40153 1 1 100 GLU CB C 78.535 -29.073 -37.629 1.00 . A A . 100 GLU CB 1 1
13 40154 1 1 100 GLU CD C 76.608 -28.786 -36.032 1.00 . A A . 100 GLU CD 1 1
13 40155 1 1 100 GLU CG C 77.029 -29.010 -37.471 1.00 . A A . 100 GLU CG 1 1
13 40156 1 1 100 GLU H H 78.043 -30.657 -40.423 1.00 . A A . 100 GLU H 1 1
13 40157 1 1 100 GLU HA H 78.577 -28.576 -39.703 1.00 . A A . 100 GLU HA 1 1
13 40158 1 1 100 GLU HB2 H 78.908 -29.859 -36.991 1.00 . A A . 100 GLU HB2 1 1
13 40159 1 1 100 GLU HB3 H 78.948 -28.131 -37.304 1.00 . A A . 100 GLU HB3 1 1
13 40160 1 1 100 GLU HG2 H 76.653 -28.195 -38.071 1.00 . A A . 100 GLU HG2 1 1
13 40161 1 1 100 GLU HG3 H 76.602 -29.940 -37.816 1.00 . A A . 100 GLU HG3 1 1
13 40162 1 1 100 GLU N N 78.504 -30.639 -39.563 1.00 . A A . 100 GLU N 1 1
13 40163 1 1 100 GLU O O 81.240 -30.164 -38.768 1.00 . A A . 100 GLU O 1 1
13 40164 1 1 100 GLU OE1 O 77.100 -29.515 -35.146 1.00 . A A . 100 GLU OE1 1 1
13 40165 1 1 100 GLU OE2 O 75.783 -27.882 -35.781 1.00 . A A . 100 GLU OE2 1 1
13 40166 1 1 101 SER C C 82.829 -26.485 -39.403 1.00 . A A . 101 SER C 1 1
13 40167 1 1 101 SER CA C 82.425 -27.907 -39.793 1.00 . A A . 101 SER CA 1 1
13 40168 1 1 101 SER CB C 82.840 -28.205 -41.236 1.00 . A A . 101 SER CB 1 1
13 40169 1 1 101 SER H H 80.372 -27.402 -39.897 1.00 . A A . 101 SER H 1 1
13 40170 1 1 101 SER HA H 82.932 -28.601 -39.137 1.00 . A A . 101 SER HA 1 1
13 40171 1 1 101 SER HB2 H 82.550 -29.215 -41.491 1.00 . A A . 101 SER HB2 1 1
13 40172 1 1 101 SER HB3 H 82.344 -27.511 -41.900 1.00 . A A . 101 SER HB3 1 1
13 40173 1 1 101 SER HG H 84.434 -27.679 -42.262 1.00 . A A . 101 SER HG 1 1
13 40174 1 1 101 SER N N 80.995 -28.114 -39.633 1.00 . A A . 101 SER N 1 1
13 40175 1 1 101 SER O O 82.277 -25.499 -39.907 1.00 . A A . 101 SER O 1 1
13 40176 1 1 101 SER OG O 84.244 -28.076 -41.403 1.00 . A A . 101 SER OG 1 1
13 40177 1 1 102 GLU C C 85.853 -25.116 -38.168 1.00 . A A . 102 GLU C 1 1
13 40178 1 1 102 GLU CA C 84.333 -25.113 -38.052 1.00 . A A . 102 GLU CA 1 1
13 40179 1 1 102 GLU CB C 83.957 -24.845 -36.593 1.00 . A A . 102 GLU CB 1 1
13 40180 1 1 102 GLU CD C 82.169 -24.607 -34.844 1.00 . A A . 102 GLU CD 1 1
13 40181 1 1 102 GLU CG C 82.465 -24.805 -36.316 1.00 . A A . 102 GLU CG 1 1
13 40182 1 1 102 GLU H H 84.152 -27.216 -38.101 1.00 . A A . 102 GLU H 1 1
13 40183 1 1 102 GLU HA H 83.928 -24.335 -38.679 1.00 . A A . 102 GLU HA 1 1
13 40184 1 1 102 GLU HB2 H 84.388 -25.621 -35.982 1.00 . A A . 102 GLU HB2 1 1
13 40185 1 1 102 GLU HB3 H 84.381 -23.895 -36.296 1.00 . A A . 102 GLU HB3 1 1
13 40186 1 1 102 GLU HG2 H 82.032 -23.985 -36.869 1.00 . A A . 102 GLU HG2 1 1
13 40187 1 1 102 GLU HG3 H 82.024 -25.736 -36.639 1.00 . A A . 102 GLU HG3 1 1
13 40188 1 1 102 GLU N N 83.795 -26.393 -38.496 1.00 . A A . 102 GLU N 1 1
13 40189 1 1 102 GLU O O 86.519 -24.229 -37.631 1.00 . A A . 102 GLU O 1 1
13 40190 1 1 102 GLU OE1 O 82.167 -25.608 -34.097 1.00 . A A . 102 GLU OE1 1 1
13 40191 1 1 102 GLU OE2 O 81.957 -23.450 -34.428 1.00 . A A . 102 GLU OE2 1 1
13 40192 1 1 103 GLU C C 88.325 -26.847 -37.552 1.00 . A A . 103 GLU C 1 1
13 40193 1 1 103 GLU CA C 87.829 -26.382 -38.921 1.00 . A A . 103 GLU CA 1 1
13 40194 1 1 103 GLU CB C 88.610 -25.142 -39.383 1.00 . A A . 103 GLU CB 1 1
13 40195 1 1 103 GLU CD C 88.972 -25.894 -41.767 1.00 . A A . 103 GLU CD 1 1
13 40196 1 1 103 GLU CG C 88.425 -24.810 -40.855 1.00 . A A . 103 GLU CG 1 1
13 40197 1 1 103 GLU H H 85.786 -26.706 -39.383 1.00 . A A . 103 GLU H 1 1
13 40198 1 1 103 GLU HA H 87.992 -27.180 -39.634 1.00 . A A . 103 GLU HA 1 1
13 40199 1 1 103 GLU HB2 H 88.284 -24.293 -38.802 1.00 . A A . 103 GLU HB2 1 1
13 40200 1 1 103 GLU HB3 H 89.662 -25.307 -39.204 1.00 . A A . 103 GLU HB3 1 1
13 40201 1 1 103 GLU HG2 H 87.370 -24.688 -41.052 1.00 . A A . 103 GLU HG2 1 1
13 40202 1 1 103 GLU HG3 H 88.940 -23.885 -41.067 1.00 . A A . 103 GLU HG3 1 1
13 40203 1 1 103 GLU N N 86.385 -26.121 -38.876 1.00 . A A . 103 GLU N 1 1
13 40204 1 1 103 GLU O O 87.550 -26.943 -36.601 1.00 . A A . 103 GLU O 1 1
13 40205 1 1 103 GLU OE1 O 90.209 -25.967 -41.935 1.00 . A A . 103 GLU OE1 1 1
13 40206 1 1 103 GLU OE2 O 88.170 -26.681 -42.313 1.00 . A A . 103 GLU OE2 1 1
13 40207 1 1 104 SER C C 90.703 -26.522 -35.353 1.00 . A A . 104 SER C 1 1
13 40208 1 1 104 SER CA C 90.167 -27.667 -36.211 1.00 . A A . 104 SER CA 1 1
13 40209 1 1 104 SER CB C 91.268 -28.693 -36.502 1.00 . A A . 104 SER CB 1 1
13 40210 1 1 104 SER H H 90.197 -27.040 -38.227 1.00 . A A . 104 SER H 1 1
13 40211 1 1 104 SER HA H 89.367 -28.155 -35.673 1.00 . A A . 104 SER HA 1 1
13 40212 1 1 104 SER HB2 H 90.964 -29.325 -37.321 1.00 . A A . 104 SER HB2 1 1
13 40213 1 1 104 SER HB3 H 92.179 -28.177 -36.768 1.00 . A A . 104 SER HB3 1 1
13 40214 1 1 104 SER HG H 90.970 -30.295 -35.415 1.00 . A A . 104 SER HG 1 1
13 40215 1 1 104 SER N N 89.611 -27.157 -37.451 1.00 . A A . 104 SER N 1 1
13 40216 1 1 104 SER O O 91.911 -26.282 -35.297 1.00 . A A . 104 SER O 1 1
13 40217 1 1 104 SER OG O 91.523 -29.509 -35.371 1.00 . A A . 104 SER OG 1 1
13 40218 1 1 105 ASP C C 90.352 -25.278 -32.403 1.00 . A A . 105 ASP C 1 1
13 40219 1 1 105 ASP CA C 90.141 -24.722 -33.805 1.00 . A A . 105 ASP CA 1 1
13 40220 1 1 105 ASP CB C 89.034 -23.659 -33.807 1.00 . A A . 105 ASP CB 1 1
13 40221 1 1 105 ASP CG C 89.342 -22.461 -32.923 1.00 . A A . 105 ASP CG 1 1
13 40222 1 1 105 ASP H H 88.837 -26.024 -34.856 1.00 . A A . 105 ASP H 1 1
13 40223 1 1 105 ASP HA H 91.061 -24.282 -34.153 1.00 . A A . 105 ASP HA 1 1
13 40224 1 1 105 ASP HB2 H 88.897 -23.305 -34.818 1.00 . A A . 105 ASP HB2 1 1
13 40225 1 1 105 ASP HB3 H 88.116 -24.111 -33.464 1.00 . A A . 105 ASP HB3 1 1
13 40226 1 1 105 ASP N N 89.786 -25.809 -34.715 1.00 . A A . 105 ASP N 1 1
13 40227 1 1 105 ASP O O 89.414 -25.791 -31.789 1.00 . A A . 105 ASP O 1 1
13 40228 1 1 105 ASP OD1 O 90.063 -21.551 -33.382 1.00 . A A . 105 ASP OD1 1 1
13 40229 1 1 105 ASP OD2 O 88.828 -22.408 -31.785 1.00 . A A . 105 ASP OD2 1 1
13 40230 1 1 106 ASP C C 91.708 -24.782 -29.511 1.00 . A A . 106 ASP C 1 1
13 40231 1 1 106 ASP CA C 91.927 -25.792 -30.631 1.00 . A A . 106 ASP CA 1 1
13 40232 1 1 106 ASP CB C 93.377 -26.298 -30.610 1.00 . A A . 106 ASP CB 1 1
13 40233 1 1 106 ASP CG C 94.405 -25.184 -30.603 1.00 . A A . 106 ASP CG 1 1
13 40234 1 1 106 ASP H H 92.287 -24.802 -32.441 1.00 . A A . 106 ASP H 1 1
13 40235 1 1 106 ASP HA H 91.272 -26.620 -30.478 1.00 . A A . 106 ASP HA 1 1
13 40236 1 1 106 ASP HB2 H 93.527 -26.896 -29.726 1.00 . A A . 106 ASP HB2 1 1
13 40237 1 1 106 ASP HB3 H 93.547 -26.910 -31.483 1.00 . A A . 106 ASP HB3 1 1
13 40238 1 1 106 ASP N N 91.588 -25.227 -31.923 1.00 . A A . 106 ASP N 1 1
13 40239 1 1 106 ASP O O 91.289 -23.653 -29.748 1.00 . A A . 106 ASP O 1 1
13 40240 1 1 106 ASP OD1 O 94.782 -24.713 -31.697 1.00 . A A . 106 ASP OD1 1 1
13 40241 1 1 106 ASP OD2 O 94.857 -24.801 -29.501 1.00 . A A . 106 ASP OD2 1 1
13 40242 1 1 107 ASP C C 92.972 -24.527 -26.155 1.00 . A A . 107 ASP C 1 1
13 40243 1 1 107 ASP CA C 91.794 -24.369 -27.114 1.00 . A A . 107 ASP CA 1 1
13 40244 1 1 107 ASP CB C 90.467 -24.740 -26.434 1.00 . A A . 107 ASP CB 1 1
13 40245 1 1 107 ASP CG C 90.175 -23.917 -25.190 1.00 . A A . 107 ASP CG 1 1
13 40246 1 1 107 ASP H H 92.378 -26.097 -28.173 1.00 . A A . 107 ASP H 1 1
13 40247 1 1 107 ASP HA H 91.746 -23.343 -27.444 1.00 . A A . 107 ASP HA 1 1
13 40248 1 1 107 ASP HB2 H 89.661 -24.587 -27.133 1.00 . A A . 107 ASP HB2 1 1
13 40249 1 1 107 ASP HB3 H 90.494 -25.783 -26.152 1.00 . A A . 107 ASP HB3 1 1
13 40250 1 1 107 ASP N N 91.997 -25.207 -28.287 1.00 . A A . 107 ASP N 1 1
13 40251 1 1 107 ASP O O 92.830 -25.008 -25.030 1.00 . A A . 107 ASP O 1 1
13 40252 1 1 107 ASP OD1 O 90.164 -22.675 -25.282 1.00 . A A . 107 ASP OD1 1 1
13 40253 1 1 107 ASP OD2 O 89.927 -24.524 -24.122 1.00 . A A . 107 ASP OD2 1 1
13 40254 1 1 108 MET C C 96.201 -22.976 -25.995 1.00 . A A . 108 MET C 1 1
13 40255 1 1 108 MET CA C 95.357 -24.235 -25.822 1.00 . A A . 108 MET CA 1 1
13 40256 1 1 108 MET CB C 96.168 -25.481 -26.201 1.00 . A A . 108 MET CB 1 1
13 40257 1 1 108 MET CE C 99.900 -26.876 -24.967 1.00 . A A . 108 MET CE 1 1
13 40258 1 1 108 MET CG C 97.516 -25.580 -25.504 1.00 . A A . 108 MET CG 1 1
13 40259 1 1 108 MET H H 94.221 -23.849 -27.566 1.00 . A A . 108 MET H 1 1
13 40260 1 1 108 MET HA H 95.056 -24.310 -24.789 1.00 . A A . 108 MET HA 1 1
13 40261 1 1 108 MET HB2 H 95.592 -26.360 -25.948 1.00 . A A . 108 MET HB2 1 1
13 40262 1 1 108 MET HB3 H 96.341 -25.472 -27.268 1.00 . A A . 108 MET HB3 1 1
13 40263 1 1 108 MET HE1 H 99.685 -26.765 -23.916 1.00 . A A . 108 MET HE1 1 1
13 40264 1 1 108 MET HE2 H 100.547 -27.728 -25.115 1.00 . A A . 108 MET HE2 1 1
13 40265 1 1 108 MET HE3 H 100.389 -25.986 -25.333 1.00 . A A . 108 MET HE3 1 1
13 40266 1 1 108 MET HG2 H 98.137 -24.759 -25.828 1.00 . A A . 108 MET HG2 1 1
13 40267 1 1 108 MET HG3 H 97.359 -25.512 -24.437 1.00 . A A . 108 MET HG3 1 1
13 40268 1 1 108 MET N N 94.153 -24.160 -26.632 1.00 . A A . 108 MET N 1 1
13 40269 1 1 108 MET O O 96.353 -22.464 -27.103 1.00 . A A . 108 MET O 1 1
13 40270 1 1 108 MET SD S 98.370 -27.128 -25.863 1.00 . A A . 108 MET SD 1 1
13 40271 1 1 109 GLY C C 98.938 -21.666 -25.566 1.00 . A A . 109 GLY C 1 1
13 40272 1 1 109 GLY CA C 97.603 -21.318 -24.944 1.00 . A A . 109 GLY CA 1 1
13 40273 1 1 109 GLY H H 96.529 -22.884 -24.025 1.00 . A A . 109 GLY H 1 1
13 40274 1 1 109 GLY HA2 H 97.127 -20.543 -25.530 1.00 . A A . 109 GLY HA2 1 1
13 40275 1 1 109 GLY HA3 H 97.766 -20.951 -23.942 1.00 . A A . 109 GLY HA3 1 1
13 40276 1 1 109 GLY N N 96.730 -22.469 -24.887 1.00 . A A . 109 GLY N 1 1
13 40277 1 1 109 GLY O O 99.611 -22.595 -25.124 1.00 . A A . 109 GLY O 1 1
13 40278 1 1 110 PHE C C 101.744 -20.536 -26.589 1.00 . A A . 110 PHE C 1 1
13 40279 1 1 110 PHE CA C 100.560 -21.186 -27.307 1.00 . A A . 110 PHE CA 1 1
13 40280 1 1 110 PHE CB C 100.449 -20.677 -28.751 1.00 . A A . 110 PHE CB 1 1
13 40281 1 1 110 PHE CD1 C 99.610 -18.318 -28.572 1.00 . A A . 110 PHE CD1 1 1
13 40282 1 1 110 PHE CD2 C 98.143 -19.985 -29.447 1.00 . A A . 110 PHE CD2 1 1
13 40283 1 1 110 PHE CE1 C 98.624 -17.363 -28.722 1.00 . A A . 110 PHE CE1 1 1
13 40284 1 1 110 PHE CE2 C 97.153 -19.033 -29.594 1.00 . A A . 110 PHE CE2 1 1
13 40285 1 1 110 PHE CG C 99.382 -19.638 -28.933 1.00 . A A . 110 PHE CG 1 1
13 40286 1 1 110 PHE CZ C 97.393 -17.722 -29.231 1.00 . A A . 110 PHE CZ 1 1
13 40287 1 1 110 PHE H H 98.729 -20.202 -26.896 1.00 . A A . 110 PHE H 1 1
13 40288 1 1 110 PHE HA H 100.718 -22.254 -27.325 1.00 . A A . 110 PHE HA 1 1
13 40289 1 1 110 PHE HB2 H 101.388 -20.236 -29.044 1.00 . A A . 110 PHE HB2 1 1
13 40290 1 1 110 PHE HB3 H 100.224 -21.510 -29.405 1.00 . A A . 110 PHE HB3 1 1
13 40291 1 1 110 PHE HD1 H 97.954 -21.012 -29.732 1.00 . A A . 110 PHE HD1 1 1
13 40292 1 1 110 PHE HD2 H 100.571 -18.039 -28.170 1.00 . A A . 110 PHE HD2 1 1
13 40293 1 1 110 PHE HE1 H 96.191 -19.312 -29.997 1.00 . A A . 110 PHE HE1 1 1
13 40294 1 1 110 PHE HE2 H 98.816 -16.335 -28.443 1.00 . A A . 110 PHE HE2 1 1
13 40295 1 1 110 PHE HZ H 96.618 -16.981 -29.339 1.00 . A A . 110 PHE HZ 1 1
13 40296 1 1 110 PHE N N 99.309 -20.935 -26.598 1.00 . A A . 110 PHE N 1 1
13 40297 1 1 110 PHE O O 101.594 -20.003 -25.488 1.00 . A A . 110 PHE O 1 1
13 40298 1 1 111 GLY C C 104.109 -18.545 -26.498 1.00 . A A . 111 GLY C 1 1
13 40299 1 1 111 GLY CA C 104.129 -20.060 -26.605 1.00 . A A . 111 GLY CA 1 1
13 40300 1 1 111 GLY H H 102.973 -21.061 -28.081 1.00 . A A . 111 GLY H 1 1
13 40301 1 1 111 GLY HA2 H 104.241 -20.474 -25.615 1.00 . A A . 111 GLY HA2 1 1
13 40302 1 1 111 GLY HA3 H 104.981 -20.354 -27.201 1.00 . A A . 111 GLY HA3 1 1
13 40303 1 1 111 GLY N N 102.922 -20.610 -27.208 1.00 . A A . 111 GLY N 1 1
13 40304 1 1 111 GLY O O 103.504 -17.987 -25.580 1.00 . A A . 111 GLY O 1 1
13 40305 1 1 112 LEU C C 104.926 -15.835 -28.807 1.00 . A A . 112 LEU C 1 1
13 40306 1 1 112 LEU CA C 104.828 -16.408 -27.399 1.00 . A A . 112 LEU CA 1 1
13 40307 1 1 112 LEU CB C 106.008 -15.917 -26.548 1.00 . A A . 112 LEU CB 1 1
13 40308 1 1 112 LEU CD1 C 104.828 -13.948 -25.509 1.00 . A A . 112 LEU CD1 1 1
13 40309 1 1 112 LEU CD2 C 107.327 -14.026 -25.552 1.00 . A A . 112 LEU CD2 1 1
13 40310 1 1 112 LEU CG C 106.051 -14.402 -26.292 1.00 . A A . 112 LEU CG 1 1
13 40311 1 1 112 LEU H H 105.265 -18.361 -28.124 1.00 . A A . 112 LEU H 1 1
13 40312 1 1 112 LEU HA H 103.911 -16.056 -26.949 1.00 . A A . 112 LEU HA 1 1
13 40313 1 1 112 LEU HB2 H 105.966 -16.419 -25.595 1.00 . A A . 112 LEU HB2 1 1
13 40314 1 1 112 LEU HB3 H 106.925 -16.198 -27.046 1.00 . A A . 112 LEU HB3 1 1
13 40315 1 1 112 LEU HD11 H 104.826 -14.421 -24.539 1.00 . A A . 112 LEU HD11 1 1
13 40316 1 1 112 LEU HD12 H 104.859 -12.875 -25.387 1.00 . A A . 112 LEU HD12 1 1
13 40317 1 1 112 LEU HD13 H 103.931 -14.222 -26.044 1.00 . A A . 112 LEU HD13 1 1
13 40318 1 1 112 LEU HD21 H 108.181 -14.300 -26.152 1.00 . A A . 112 LEU HD21 1 1
13 40319 1 1 112 LEU HD22 H 107.342 -12.959 -25.371 1.00 . A A . 112 LEU HD22 1 1
13 40320 1 1 112 LEU HD23 H 107.364 -14.551 -24.610 1.00 . A A . 112 LEU HD23 1 1
13 40321 1 1 112 LEU HG H 106.048 -13.880 -27.239 1.00 . A A . 112 LEU HG 1 1
13 40322 1 1 112 LEU N N 104.782 -17.869 -27.422 1.00 . A A . 112 LEU N 1 1
13 40323 1 1 112 LEU O O 105.959 -15.304 -29.200 1.00 . A A . 112 LEU O 1 1
13 40324 1 1 113 PHE C C 103.011 -13.971 -30.681 1.00 . A A . 113 PHE C 1 1
13 40325 1 1 113 PHE CA C 103.741 -15.297 -30.860 1.00 . A A . 113 PHE CA 1 1
13 40326 1 1 113 PHE CB C 102.997 -16.179 -31.857 1.00 . A A . 113 PHE CB 1 1
13 40327 1 1 113 PHE CD1 C 104.680 -17.990 -32.246 1.00 . A A . 113 PHE CD1 1 1
13 40328 1 1 113 PHE CD2 C 102.606 -18.557 -31.220 1.00 . A A . 113 PHE CD2 1 1
13 40329 1 1 113 PHE CE1 C 105.093 -19.300 -32.143 1.00 . A A . 113 PHE CE1 1 1
13 40330 1 1 113 PHE CE2 C 103.009 -19.869 -31.121 1.00 . A A . 113 PHE CE2 1 1
13 40331 1 1 113 PHE CG C 103.433 -17.606 -31.785 1.00 . A A . 113 PHE CG 1 1
13 40332 1 1 113 PHE CZ C 104.255 -20.240 -31.580 1.00 . A A . 113 PHE CZ 1 1
13 40333 1 1 113 PHE H H 103.152 -16.614 -29.300 1.00 . A A . 113 PHE H 1 1
13 40334 1 1 113 PHE HA H 104.736 -15.104 -31.230 1.00 . A A . 113 PHE HA 1 1
13 40335 1 1 113 PHE HB2 H 101.938 -16.139 -31.650 1.00 . A A . 113 PHE HB2 1 1
13 40336 1 1 113 PHE HB3 H 103.181 -15.820 -32.858 1.00 . A A . 113 PHE HB3 1 1
13 40337 1 1 113 PHE HD1 H 105.332 -17.254 -32.689 1.00 . A A . 113 PHE HD1 1 1
13 40338 1 1 113 PHE HD2 H 101.629 -18.264 -30.861 1.00 . A A . 113 PHE HD2 1 1
13 40339 1 1 113 PHE HE1 H 106.068 -19.590 -32.505 1.00 . A A . 113 PHE HE1 1 1
13 40340 1 1 113 PHE HE2 H 102.355 -20.606 -30.682 1.00 . A A . 113 PHE HE2 1 1
13 40341 1 1 113 PHE HZ H 104.575 -21.259 -31.494 1.00 . A A . 113 PHE HZ 1 1
13 40342 1 1 113 PHE N N 103.858 -15.987 -29.576 1.00 . A A . 113 PHE N 1 1
13 40343 1 1 113 PHE O O 102.652 -13.309 -31.657 1.00 . A A . 113 PHE O 1 1
13 40344 1 1 114 ASP C C 103.118 -11.310 -28.661 1.00 . A A . 114 ASP C 1 1
13 40345 1 1 114 ASP CA C 102.108 -12.362 -29.088 1.00 . A A . 114 ASP CA 1 1
13 40346 1 1 114 ASP CB C 101.087 -12.577 -27.966 1.00 . A A . 114 ASP CB 1 1
13 40347 1 1 114 ASP CG C 99.770 -13.151 -28.457 1.00 . A A . 114 ASP CG 1 1
13 40348 1 1 114 ASP H H 103.105 -14.178 -28.700 1.00 . A A . 114 ASP H 1 1
13 40349 1 1 114 ASP HA H 101.596 -12.014 -29.974 1.00 . A A . 114 ASP HA 1 1
13 40350 1 1 114 ASP HB2 H 101.503 -13.260 -27.242 1.00 . A A . 114 ASP HB2 1 1
13 40351 1 1 114 ASP HB3 H 100.887 -11.631 -27.482 1.00 . A A . 114 ASP HB3 1 1
13 40352 1 1 114 ASP N N 102.787 -13.605 -29.425 1.00 . A A . 114 ASP N 1 1
13 40353 1 1 114 ASP O O 103.675 -11.439 -27.554 1.00 . A A . 114 ASP O 1 1
13 40354 1 1 114 ASP OXT O 103.351 -10.351 -29.433 1.00 . A A . 114 ASP OXT 1 1
13 40355 1 1 114 ASP OD1 O 98.976 -12.389 -29.050 1.00 . A A . 114 ASP OD1 1 1
13 40356 1 1 114 ASP OD2 O 99.509 -14.350 -28.221 1.00 . A A . 114 ASP OD2 1 1
13 40357 2 2 1 ALA C C 2.533 -7.036 6.869 1.00 . B B . 200 ALA C 1 1
13 40358 2 2 1 ALA CA C 3.787 -6.466 7.528 1.00 . B B . 200 ALA CA 1 1
13 40359 2 2 1 ALA CB C 3.488 -6.051 8.963 1.00 . B B . 200 ALA CB 1 1
13 40360 2 2 1 ALA H2 H 3.599 -4.526 6.783 1.00 . B B . 200 ALA H2 1 1
13 40361 2 2 1 ALA H3 H 5.189 -4.966 7.156 1.00 . B B . 200 ALA H3 1 1
13 40362 2 2 1 ALA HA H 4.553 -7.228 7.547 1.00 . B B . 200 ALA HA 1 1
13 40363 2 2 1 ALA HB1 H 2.682 -5.330 8.968 1.00 . B B . 200 ALA HB1 1 1
13 40364 2 2 1 ALA HB2 H 3.198 -6.918 9.537 1.00 . B B . 200 ALA HB2 1 1
13 40365 2 2 1 ALA HB3 H 4.370 -5.608 9.399 1.00 . B B . 200 ALA HB3 1 1
13 40366 2 2 1 ALA N N 4.294 -5.303 6.755 1.00 . B B . 200 ALA N 1 1
13 40367 2 2 1 ALA O O 2.032 -6.473 5.899 1.00 . B B . 200 ALA O 1 1
13 40368 2 2 2 MET C C -0.251 -8.791 7.967 1.00 . B B . 201 MET C 1 1
13 40369 2 2 2 MET CA C 0.809 -8.766 6.877 1.00 . B B . 201 MET CA 1 1
13 40370 2 2 2 MET CB C 1.058 -10.186 6.349 1.00 . B B . 201 MET CB 1 1
13 40371 2 2 2 MET CE C 0.978 -12.826 4.331 1.00 . B B . 201 MET CE 1 1
13 40372 2 2 2 MET CG C 1.743 -10.220 4.990 1.00 . B B . 201 MET CG 1 1
13 40373 2 2 2 MET H H 2.503 -8.582 8.143 1.00 . B B . 201 MET H 1 1
13 40374 2 2 2 MET HA H 0.452 -8.149 6.066 1.00 . B B . 201 MET HA 1 1
13 40375 2 2 2 MET HB2 H 1.680 -10.712 7.055 1.00 . B B . 201 MET HB2 1 1
13 40376 2 2 2 MET HB3 H 0.110 -10.697 6.265 1.00 . B B . 201 MET HB3 1 1
13 40377 2 2 2 MET HE1 H 0.408 -12.427 3.500 1.00 . B B . 201 MET HE1 1 1
13 40378 2 2 2 MET HE2 H 1.263 -13.851 4.111 1.00 . B B . 201 MET HE2 1 1
13 40379 2 2 2 MET HE3 H 0.373 -12.806 5.224 1.00 . B B . 201 MET HE3 1 1
13 40380 2 2 2 MET HG2 H 1.019 -9.963 4.231 1.00 . B B . 201 MET HG2 1 1
13 40381 2 2 2 MET HG3 H 2.536 -9.488 4.989 1.00 . B B . 201 MET HG3 1 1
13 40382 2 2 2 MET N N 2.041 -8.160 7.385 1.00 . B B . 201 MET N 1 1
13 40383 2 2 2 MET O O 0.063 -8.597 9.144 1.00 . B B . 201 MET O 1 1
13 40384 2 2 2 MET SD S 2.449 -11.832 4.583 1.00 . B B . 201 MET SD 1 1
13 40385 2 2 3 ARG C C -3.933 -9.183 7.664 1.00 . B B . 202 ARG C 1 1
13 40386 2 2 3 ARG CA C -2.643 -9.027 8.466 1.00 . B B . 202 ARG CA 1 1
13 40387 2 2 3 ARG CB C -2.696 -7.760 9.340 1.00 . B B . 202 ARG CB 1 1
13 40388 2 2 3 ARG CD C -2.442 -5.263 9.515 1.00 . B B . 202 ARG CD 1 1
13 40389 2 2 3 ARG CG C -2.561 -6.454 8.571 1.00 . B B . 202 ARG CG 1 1
13 40390 2 2 3 ARG CZ C -1.305 -4.781 11.662 1.00 . B B . 202 ARG CZ 1 1
13 40391 2 2 3 ARG H H -1.665 -9.164 6.605 1.00 . B B . 202 ARG H 1 1
13 40392 2 2 3 ARG HA H -2.527 -9.892 9.105 1.00 . B B . 202 ARG HA 1 1
13 40393 2 2 3 ARG HB2 H -3.637 -7.742 9.866 1.00 . B B . 202 ARG HB2 1 1
13 40394 2 2 3 ARG HB3 H -1.894 -7.808 10.063 1.00 . B B . 202 ARG HB3 1 1
13 40395 2 2 3 ARG HD2 H -2.223 -4.379 8.933 1.00 . B B . 202 ARG HD2 1 1
13 40396 2 2 3 ARG HD3 H -3.382 -5.129 10.028 1.00 . B B . 202 ARG HD3 1 1
13 40397 2 2 3 ARG HE H -0.699 -6.129 10.307 1.00 . B B . 202 ARG HE 1 1
13 40398 2 2 3 ARG HG2 H -1.674 -6.502 7.959 1.00 . B B . 202 ARG HG2 1 1
13 40399 2 2 3 ARG HG3 H -3.430 -6.323 7.944 1.00 . B B . 202 ARG HG3 1 1
13 40400 2 2 3 ARG HH11 H -2.944 -3.621 11.324 1.00 . B B . 202 ARG HH11 1 1
13 40401 2 2 3 ARG HH12 H -2.143 -3.352 12.835 1.00 . B B . 202 ARG HH12 1 1
13 40402 2 2 3 ARG HH21 H 0.358 -5.736 12.304 1.00 . B B . 202 ARG HH21 1 1
13 40403 2 2 3 ARG HH22 H -0.276 -4.539 13.388 1.00 . B B . 202 ARG HH22 1 1
13 40404 2 2 3 ARG N N -1.501 -8.998 7.556 1.00 . B B . 202 ARG N 1 1
13 40405 2 2 3 ARG NE N -1.384 -5.454 10.509 1.00 . B B . 202 ARG NE 1 1
13 40406 2 2 3 ARG NH1 N -2.200 -3.844 11.961 1.00 . B B . 202 ARG NH1 1 1
13 40407 2 2 3 ARG NH2 N -0.328 -5.040 12.517 1.00 . B B . 202 ARG NH2 1 1
13 40408 2 2 3 ARG O O -3.883 -9.433 6.461 1.00 . B B . 202 ARG O 1 1
13 40409 2 2 4 TYR C C -6.627 -8.096 6.574 1.00 . B B . 203 TYR C 1 1
13 40410 2 2 4 TYR CA C -6.388 -9.149 7.667 1.00 . B B . 203 TYR CA 1 1
13 40411 2 2 4 TYR CB C -7.493 -9.092 8.725 1.00 . B B . 203 TYR CB 1 1
13 40412 2 2 4 TYR CD1 C -7.431 -11.395 9.771 1.00 . B B . 203 TYR CD1 1 1
13 40413 2 2 4 TYR CD2 C -6.808 -9.535 11.117 1.00 . B B . 203 TYR CD2 1 1
13 40414 2 2 4 TYR CE1 C -7.196 -12.248 10.834 1.00 . B B . 203 TYR CE1 1 1
13 40415 2 2 4 TYR CE2 C -6.571 -10.380 12.182 1.00 . B B . 203 TYR CE2 1 1
13 40416 2 2 4 TYR CG C -7.243 -10.024 9.894 1.00 . B B . 203 TYR CG 1 1
13 40417 2 2 4 TYR CZ C -6.767 -11.736 12.035 1.00 . B B . 203 TYR CZ 1 1
13 40418 2 2 4 TYR H H -5.053 -8.735 9.260 1.00 . B B . 203 TYR H 1 1
13 40419 2 2 4 TYR HA H -6.407 -10.122 7.210 1.00 . B B . 203 TYR HA 1 1
13 40420 2 2 4 TYR HB2 H -7.571 -8.085 9.106 1.00 . B B . 203 TYR HB2 1 1
13 40421 2 2 4 TYR HB3 H -8.431 -9.373 8.271 1.00 . B B . 203 TYR HB3 1 1
13 40422 2 2 4 TYR HD1 H -6.661 -8.474 11.235 1.00 . B B . 203 TYR HD1 1 1
13 40423 2 2 4 TYR HD2 H -7.768 -11.794 8.830 1.00 . B B . 203 TYR HD2 1 1
13 40424 2 2 4 TYR HE1 H -6.232 -9.976 13.123 1.00 . B B . 203 TYR HE1 1 1
13 40425 2 2 4 TYR HE2 H -7.348 -13.309 10.716 1.00 . B B . 203 TYR HE2 1 1
13 40426 2 2 4 TYR HH H -5.945 -13.288 12.822 1.00 . B B . 203 TYR HH 1 1
13 40427 2 2 4 TYR N N -5.079 -8.984 8.314 1.00 . B B . 203 TYR N 1 1
13 40428 2 2 4 TYR O O -7.693 -8.058 5.950 1.00 . B B . 203 TYR O 1 1
13 40429 2 2 4 TYR OH O -6.539 -12.579 13.095 1.00 . B B . 203 TYR OH 1 1
13 40430 2 2 5 VAL C C -6.043 -6.816 3.940 1.00 . B B . 204 VAL C 1 1
13 40431 2 2 5 VAL CA C -5.700 -6.226 5.311 1.00 . B B . 204 VAL CA 1 1
13 40432 2 2 5 VAL CB C -4.393 -5.385 5.237 1.00 . B B . 204 VAL CB 1 1
13 40433 2 2 5 VAL CG1 C -3.161 -6.257 5.031 1.00 . B B . 204 VAL CG1 1 1
13 40434 2 2 5 VAL CG2 C -4.488 -4.335 4.139 1.00 . B B . 204 VAL CG2 1 1
13 40435 2 2 5 VAL H H -4.790 -7.363 6.837 1.00 . B B . 204 VAL H 1 1
13 40436 2 2 5 VAL HA H -6.504 -5.563 5.600 1.00 . B B . 204 VAL HA 1 1
13 40437 2 2 5 VAL HB H -4.278 -4.870 6.179 1.00 . B B . 204 VAL HB 1 1
13 40438 2 2 5 VAL HG11 H -3.245 -6.777 4.087 1.00 . B B . 204 VAL HG11 1 1
13 40439 2 2 5 VAL HG12 H -2.273 -5.640 5.023 1.00 . B B . 204 VAL HG12 1 1
13 40440 2 2 5 VAL HG13 H -3.091 -6.976 5.832 1.00 . B B . 204 VAL HG13 1 1
13 40441 2 2 5 VAL HG21 H -5.267 -3.631 4.384 1.00 . B B . 204 VAL HG21 1 1
13 40442 2 2 5 VAL HG22 H -3.546 -3.811 4.053 1.00 . B B . 204 VAL HG22 1 1
13 40443 2 2 5 VAL HG23 H -4.723 -4.816 3.200 1.00 . B B . 204 VAL HG23 1 1
13 40444 2 2 5 VAL N N -5.617 -7.265 6.325 1.00 . B B . 204 VAL N 1 1
13 40445 2 2 5 VAL O O -7.048 -6.445 3.338 1.00 . B B . 204 VAL O 1 1
13 40446 2 2 6 ALA C C -6.668 -9.270 2.145 1.00 . B B . 205 ALA C 1 1
13 40447 2 2 6 ALA CA C -5.460 -8.345 2.151 1.00 . B B . 205 ALA CA 1 1
13 40448 2 2 6 ALA CB C -4.218 -9.069 1.652 1.00 . B B . 205 ALA CB 1 1
13 40449 2 2 6 ALA H H -4.506 -8.102 4.026 1.00 . B B . 205 ALA H 1 1
13 40450 2 2 6 ALA HA H -5.654 -7.523 1.478 1.00 . B B . 205 ALA HA 1 1
13 40451 2 2 6 ALA HB1 H -3.924 -9.832 2.361 1.00 . B B . 205 ALA HB1 1 1
13 40452 2 2 6 ALA HB2 H -4.429 -9.533 0.697 1.00 . B B . 205 ALA HB2 1 1
13 40453 2 2 6 ALA HB3 H -3.412 -8.358 1.532 1.00 . B B . 205 ALA HB3 1 1
13 40454 2 2 6 ALA N N -5.246 -7.775 3.474 1.00 . B B . 205 ALA N 1 1
13 40455 2 2 6 ALA O O -7.105 -9.726 1.093 1.00 . B B . 205 ALA O 1 1
13 40456 2 2 7 SER C C -9.609 -9.359 3.122 1.00 . B B . 206 SER C 1 1
13 40457 2 2 7 SER CA C -8.443 -10.292 3.428 1.00 . B B . 206 SER CA 1 1
13 40458 2 2 7 SER CB C -8.579 -10.916 4.819 1.00 . B B . 206 SER CB 1 1
13 40459 2 2 7 SER H H -6.773 -9.218 4.138 1.00 . B B . 206 SER H 1 1
13 40460 2 2 7 SER HA H -8.423 -11.075 2.689 1.00 . B B . 206 SER HA 1 1
13 40461 2 2 7 SER HB2 H -7.634 -11.356 5.108 1.00 . B B . 206 SER HB2 1 1
13 40462 2 2 7 SER HB3 H -8.849 -10.150 5.533 1.00 . B B . 206 SER HB3 1 1
13 40463 2 2 7 SER HG H -9.755 -12.207 3.929 1.00 . B B . 206 SER HG 1 1
13 40464 2 2 7 SER N N -7.209 -9.539 3.325 1.00 . B B . 206 SER N 1 1
13 40465 2 2 7 SER O O -10.582 -9.748 2.465 1.00 . B B . 206 SER O 1 1
13 40466 2 2 7 SER OG O -9.574 -11.923 4.830 1.00 . B B . 206 SER OG 1 1
13 40467 2 2 8 TYR C C -10.373 -6.823 1.729 1.00 . B B . 207 TYR C 1 1
13 40468 2 2 8 TYR CA C -10.452 -7.075 3.232 1.00 . B B . 207 TYR CA 1 1
13 40469 2 2 8 TYR CB C -10.156 -5.787 4.016 1.00 . B B . 207 TYR CB 1 1
13 40470 2 2 8 TYR CD1 C -11.501 -3.914 2.936 1.00 . B B . 207 TYR CD1 1 1
13 40471 2 2 8 TYR CD2 C -12.100 -4.647 5.130 1.00 . B B . 207 TYR CD2 1 1
13 40472 2 2 8 TYR CE1 C -12.524 -2.976 2.975 1.00 . B B . 207 TYR CE1 1 1
13 40473 2 2 8 TYR CE2 C -13.117 -3.718 5.170 1.00 . B B . 207 TYR CE2 1 1
13 40474 2 2 8 TYR CG C -11.277 -4.767 4.019 1.00 . B B . 207 TYR CG 1 1
13 40475 2 2 8 TYR CZ C -13.324 -2.886 4.095 1.00 . B B . 207 TYR CZ 1 1
13 40476 2 2 8 TYR H H -8.744 -7.890 4.182 1.00 . B B . 207 TYR H 1 1
13 40477 2 2 8 TYR HA H -11.437 -7.433 3.481 1.00 . B B . 207 TYR HA 1 1
13 40478 2 2 8 TYR HB2 H -9.953 -6.044 5.050 1.00 . B B . 207 TYR HB2 1 1
13 40479 2 2 8 TYR HB3 H -9.280 -5.316 3.593 1.00 . B B . 207 TYR HB3 1 1
13 40480 2 2 8 TYR HD1 H -10.870 -3.990 2.054 1.00 . B B . 207 TYR HD1 1 1
13 40481 2 2 8 TYR HD2 H -11.939 -5.303 5.974 1.00 . B B . 207 TYR HD2 1 1
13 40482 2 2 8 TYR HE1 H -12.696 -2.323 2.131 1.00 . B B . 207 TYR HE1 1 1
13 40483 2 2 8 TYR HE2 H -13.745 -3.646 6.045 1.00 . B B . 207 TYR HE2 1 1
13 40484 2 2 8 TYR HH H -14.918 -2.080 3.388 1.00 . B B . 207 TYR HH 1 1
13 40485 2 2 8 TYR N N -9.492 -8.112 3.584 1.00 . B B . 207 TYR N 1 1
13 40486 2 2 8 TYR O O -11.393 -6.699 1.050 1.00 . B B . 207 TYR O 1 1
13 40487 2 2 8 TYR OH O -14.339 -1.958 4.143 1.00 . B B . 207 TYR OH 1 1
13 40488 2 2 9 LEU C C -9.555 -7.818 -0.972 1.00 . B B . 208 LEU C 1 1
13 40489 2 2 9 LEU CA C -8.893 -6.665 -0.217 1.00 . B B . 208 LEU CA 1 1
13 40490 2 2 9 LEU CB C -7.392 -6.674 -0.512 1.00 . B B . 208 LEU CB 1 1
13 40491 2 2 9 LEU CD1 C -6.980 -4.663 0.961 1.00 . B B . 208 LEU CD1 1 1
13 40492 2 2 9 LEU CD2 C -5.158 -5.543 -0.493 1.00 . B B . 208 LEU CD2 1 1
13 40493 2 2 9 LEU CG C -6.661 -5.332 -0.362 1.00 . B B . 208 LEU CG 1 1
13 40494 2 2 9 LEU H H -8.375 -6.790 1.840 1.00 . B B . 208 LEU H 1 1
13 40495 2 2 9 LEU HA H -9.311 -5.731 -0.563 1.00 . B B . 208 LEU HA 1 1
13 40496 2 2 9 LEU HB2 H -6.926 -7.390 0.147 1.00 . B B . 208 LEU HB2 1 1
13 40497 2 2 9 LEU HB3 H -7.257 -7.014 -1.528 1.00 . B B . 208 LEU HB3 1 1
13 40498 2 2 9 LEU HD11 H -6.685 -5.316 1.771 1.00 . B B . 208 LEU HD11 1 1
13 40499 2 2 9 LEU HD12 H -6.436 -3.730 1.033 1.00 . B B . 208 LEU HD12 1 1
13 40500 2 2 9 LEU HD13 H -8.044 -4.466 1.024 1.00 . B B . 208 LEU HD13 1 1
13 40501 2 2 9 LEU HD21 H -4.835 -6.297 0.218 1.00 . B B . 208 LEU HD21 1 1
13 40502 2 2 9 LEU HD22 H -4.928 -5.877 -1.496 1.00 . B B . 208 LEU HD22 1 1
13 40503 2 2 9 LEU HD23 H -4.639 -4.614 -0.296 1.00 . B B . 208 LEU HD23 1 1
13 40504 2 2 9 LEU HG H -6.978 -4.666 -1.152 1.00 . B B . 208 LEU HG 1 1
13 40505 2 2 9 LEU N N -9.142 -6.771 1.223 1.00 . B B . 208 LEU N 1 1
13 40506 2 2 9 LEU O O -10.237 -7.607 -1.969 1.00 . B B . 208 LEU O 1 1
13 40507 2 2 10 LEU C C -11.415 -10.116 -1.218 1.00 . B B . 209 LEU C 1 1
13 40508 2 2 10 LEU CA C -9.897 -10.240 -1.086 1.00 . B B . 209 LEU CA 1 1
13 40509 2 2 10 LEU CB C -9.527 -11.460 -0.223 1.00 . B B . 209 LEU CB 1 1
13 40510 2 2 10 LEU CD1 C -10.671 -13.202 -1.651 1.00 . B B . 209 LEU CD1 1 1
13 40511 2 2 10 LEU CD2 C -8.225 -12.825 -1.904 1.00 . B B . 209 LEU CD2 1 1
13 40512 2 2 10 LEU CG C -9.396 -12.817 -0.936 1.00 . B B . 209 LEU CG 1 1
13 40513 2 2 10 LEU H H -8.773 -9.124 0.319 1.00 . B B . 209 LEU H 1 1
13 40514 2 2 10 LEU HA H -9.469 -10.351 -2.068 1.00 . B B . 209 LEU HA 1 1
13 40515 2 2 10 LEU HB2 H -8.583 -11.250 0.256 1.00 . B B . 209 LEU HB2 1 1
13 40516 2 2 10 LEU HB3 H -10.279 -11.560 0.546 1.00 . B B . 209 LEU HB3 1 1
13 40517 2 2 10 LEU HD11 H -10.943 -12.415 -2.342 1.00 . B B . 209 LEU HD11 1 1
13 40518 2 2 10 LEU HD12 H -10.515 -14.124 -2.197 1.00 . B B . 209 LEU HD12 1 1
13 40519 2 2 10 LEU HD13 H -11.462 -13.338 -0.924 1.00 . B B . 209 LEU HD13 1 1
13 40520 2 2 10 LEU HD21 H -8.323 -12.000 -2.600 1.00 . B B . 209 LEU HD21 1 1
13 40521 2 2 10 LEU HD22 H -7.298 -12.725 -1.349 1.00 . B B . 209 LEU HD22 1 1
13 40522 2 2 10 LEU HD23 H -8.213 -13.759 -2.449 1.00 . B B . 209 LEU HD23 1 1
13 40523 2 2 10 LEU HG H -9.206 -13.571 -0.190 1.00 . B B . 209 LEU HG 1 1
13 40524 2 2 10 LEU N N -9.339 -9.033 -0.477 1.00 . B B . 209 LEU N 1 1
13 40525 2 2 10 LEU O O -11.967 -10.274 -2.308 1.00 . B B . 209 LEU O 1 1
13 40526 2 2 11 ALA C C -14.013 -8.539 -0.996 1.00 . B B . 210 ALA C 1 1
13 40527 2 2 11 ALA CA C -13.528 -9.669 -0.080 1.00 . B B . 210 ALA CA 1 1
13 40528 2 2 11 ALA CB C -13.996 -9.432 1.346 1.00 . B B . 210 ALA CB 1 1
13 40529 2 2 11 ALA H H -11.572 -9.690 0.729 1.00 . B B . 210 ALA H 1 1
13 40530 2 2 11 ALA HA H -13.957 -10.601 -0.420 1.00 . B B . 210 ALA HA 1 1
13 40531 2 2 11 ALA HB1 H -13.522 -8.544 1.734 1.00 . B B . 210 ALA HB1 1 1
13 40532 2 2 11 ALA HB2 H -15.067 -9.305 1.356 1.00 . B B . 210 ALA HB2 1 1
13 40533 2 2 11 ALA HB3 H -13.729 -10.281 1.960 1.00 . B B . 210 ALA HB3 1 1
13 40534 2 2 11 ALA N N -12.075 -9.810 -0.104 1.00 . B B . 210 ALA N 1 1
13 40535 2 2 11 ALA O O -15.037 -8.679 -1.667 1.00 . B B . 210 ALA O 1 1
13 40536 2 2 12 ALA C C -13.510 -6.597 -3.329 1.00 . B B . 211 ALA C 1 1
13 40537 2 2 12 ALA CA C -13.666 -6.280 -1.850 1.00 . B B . 211 ALA CA 1 1
13 40538 2 2 12 ALA CB C -12.847 -5.047 -1.484 1.00 . B B . 211 ALA CB 1 1
13 40539 2 2 12 ALA H H -12.462 -7.374 -0.482 1.00 . B B . 211 ALA H 1 1
13 40540 2 2 12 ALA HA H -14.705 -6.068 -1.647 1.00 . B B . 211 ALA HA 1 1
13 40541 2 2 12 ALA HB1 H -11.797 -5.244 -1.649 1.00 . B B . 211 ALA HB1 1 1
13 40542 2 2 12 ALA HB2 H -13.157 -4.214 -2.099 1.00 . B B . 211 ALA HB2 1 1
13 40543 2 2 12 ALA HB3 H -13.007 -4.806 -0.446 1.00 . B B . 211 ALA HB3 1 1
13 40544 2 2 12 ALA N N -13.279 -7.426 -1.026 1.00 . B B . 211 ALA N 1 1
13 40545 2 2 12 ALA O O -14.441 -6.423 -4.118 1.00 . B B . 211 ALA O 1 1
13 40546 2 2 13 LEU C C -12.951 -8.527 -5.571 1.00 . B B . 212 LEU C 1 1
13 40547 2 2 13 LEU CA C -11.988 -7.469 -5.035 1.00 . B B . 212 LEU CA 1 1
13 40548 2 2 13 LEU CB C -10.556 -7.995 -5.042 1.00 . B B . 212 LEU CB 1 1
13 40549 2 2 13 LEU CD1 C -9.968 -8.548 -7.400 1.00 . B B . 212 LEU CD1 1 1
13 40550 2 2 13 LEU CD2 C -9.103 -9.954 -5.532 1.00 . B B . 212 LEU CD2 1 1
13 40551 2 2 13 LEU CG C -10.259 -9.114 -6.028 1.00 . B B . 212 LEU CG 1 1
13 40552 2 2 13 LEU H H -11.639 -7.175 -2.979 1.00 . B B . 212 LEU H 1 1
13 40553 2 2 13 LEU HA H -12.037 -6.591 -5.665 1.00 . B B . 212 LEU HA 1 1
13 40554 2 2 13 LEU HB2 H -9.905 -7.168 -5.282 1.00 . B B . 212 LEU HB2 1 1
13 40555 2 2 13 LEU HB3 H -10.317 -8.345 -4.047 1.00 . B B . 212 LEU HB3 1 1
13 40556 2 2 13 LEU HD11 H -9.095 -7.915 -7.349 1.00 . B B . 212 LEU HD11 1 1
13 40557 2 2 13 LEU HD12 H -9.791 -9.355 -8.096 1.00 . B B . 212 LEU HD12 1 1
13 40558 2 2 13 LEU HD13 H -10.813 -7.965 -7.732 1.00 . B B . 212 LEU HD13 1 1
13 40559 2 2 13 LEU HD21 H -9.367 -10.405 -4.588 1.00 . B B . 212 LEU HD21 1 1
13 40560 2 2 13 LEU HD22 H -8.887 -10.726 -6.253 1.00 . B B . 212 LEU HD22 1 1
13 40561 2 2 13 LEU HD23 H -8.233 -9.327 -5.403 1.00 . B B . 212 LEU HD23 1 1
13 40562 2 2 13 LEU HG H -11.126 -9.754 -6.107 1.00 . B B . 212 LEU HG 1 1
13 40563 2 2 13 LEU N N -12.326 -7.075 -3.675 1.00 . B B . 212 LEU N 1 1
13 40564 2 2 13 LEU O O -13.272 -8.535 -6.761 1.00 . B B . 212 LEU O 1 1
13 40565 2 2 14 GLY C C -15.569 -9.894 -5.723 1.00 . B B . 213 GLY C 1 1
13 40566 2 2 14 GLY CA C -14.327 -10.459 -5.076 1.00 . B B . 213 GLY CA 1 1
13 40567 2 2 14 GLY H H -13.067 -9.389 -3.761 1.00 . B B . 213 GLY H 1 1
13 40568 2 2 14 GLY HA2 H -13.843 -11.122 -5.771 1.00 . B B . 213 GLY HA2 1 1
13 40569 2 2 14 GLY HA3 H -14.612 -11.017 -4.197 1.00 . B B . 213 GLY HA3 1 1
13 40570 2 2 14 GLY N N -13.391 -9.425 -4.688 1.00 . B B . 213 GLY N 1 1
13 40571 2 2 14 GLY O O -15.949 -10.291 -6.825 1.00 . B B . 213 GLY O 1 1
13 40572 2 2 15 GLY C C -18.163 -7.582 -4.531 1.00 . B B . 214 GLY C 1 1
13 40573 2 2 15 GLY CA C -17.363 -8.317 -5.588 1.00 . B B . 214 GLY CA 1 1
13 40574 2 2 15 GLY H H -15.849 -8.695 -4.164 1.00 . B B . 214 GLY H 1 1
13 40575 2 2 15 GLY HA2 H -17.057 -7.620 -6.354 1.00 . B B . 214 GLY HA2 1 1
13 40576 2 2 15 GLY HA3 H -17.985 -9.076 -6.036 1.00 . B B . 214 GLY HA3 1 1
13 40577 2 2 15 GLY N N -16.190 -8.954 -5.043 1.00 . B B . 214 GLY N 1 1
13 40578 2 2 15 GLY O O -19.385 -7.471 -4.628 1.00 . B B . 214 GLY O 1 1
13 40579 2 2 16 ASN C C -17.373 -5.117 -2.050 1.00 . B B . 215 ASN C 1 1
13 40580 2 2 16 ASN CA C -18.115 -6.398 -2.404 1.00 . B B . 215 ASN CA 1 1
13 40581 2 2 16 ASN CB C -18.164 -7.315 -1.173 1.00 . B B . 215 ASN CB 1 1
13 40582 2 2 16 ASN CG C -19.365 -8.242 -1.166 1.00 . B B . 215 ASN CG 1 1
13 40583 2 2 16 ASN H H -16.488 -7.116 -3.547 1.00 . B B . 215 ASN H 1 1
13 40584 2 2 16 ASN HA H -19.122 -6.153 -2.702 1.00 . B B . 215 ASN HA 1 1
13 40585 2 2 16 ASN HB2 H -17.272 -7.921 -1.152 1.00 . B B . 215 ASN HB2 1 1
13 40586 2 2 16 ASN HB3 H -18.197 -6.704 -0.283 1.00 . B B . 215 ASN HB3 1 1
13 40587 2 2 16 ASN HD21 H -18.313 -9.644 -0.226 1.00 . B B . 215 ASN HD21 1 1
13 40588 2 2 16 ASN HD22 H -19.953 -10.050 -0.586 1.00 . B B . 215 ASN HD22 1 1
13 40589 2 2 16 ASN N N -17.467 -7.070 -3.525 1.00 . B B . 215 ASN N 1 1
13 40590 2 2 16 ASN ND2 N -19.192 -9.432 -0.603 1.00 . B B . 215 ASN ND2 1 1
13 40591 2 2 16 ASN O O -16.304 -5.158 -1.452 1.00 . B B . 215 ASN O 1 1
13 40592 2 2 16 ASN OD1 O -20.438 -7.893 -1.658 1.00 . B B . 215 ASN OD1 1 1
13 40593 2 2 17 SER C C -17.204 -2.476 -0.599 1.00 . B B . 216 SER C 1 1
13 40594 2 2 17 SER CA C -17.336 -2.681 -2.103 1.00 . B B . 216 SER CA 1 1
13 40595 2 2 17 SER CB C -18.185 -1.549 -2.669 1.00 . B B . 216 SER CB 1 1
13 40596 2 2 17 SER H H -18.791 -4.000 -2.908 1.00 . B B . 216 SER H 1 1
13 40597 2 2 17 SER HA H -16.353 -2.648 -2.553 1.00 . B B . 216 SER HA 1 1
13 40598 2 2 17 SER HB2 H -19.120 -1.509 -2.129 1.00 . B B . 216 SER HB2 1 1
13 40599 2 2 17 SER HB3 H -17.662 -0.614 -2.544 1.00 . B B . 216 SER HB3 1 1
13 40600 2 2 17 SER HG H -17.795 -1.265 -4.565 1.00 . B B . 216 SER HG 1 1
13 40601 2 2 17 SER N N -17.945 -3.977 -2.413 1.00 . B B . 216 SER N 1 1
13 40602 2 2 17 SER O O -16.396 -1.671 -0.139 1.00 . B B . 216 SER O 1 1
13 40603 2 2 17 SER OG O -18.453 -1.747 -4.045 1.00 . B B . 216 SER OG 1 1
13 40604 2 2 18 SER C C -17.863 -4.323 2.354 1.00 . B B . 217 SER C 1 1
13 40605 2 2 18 SER CA C -18.044 -3.001 1.596 1.00 . B B . 217 SER CA 1 1
13 40606 2 2 18 SER CB C -19.358 -2.327 1.972 1.00 . B B . 217 SER CB 1 1
13 40607 2 2 18 SER H H -18.558 -3.891 -0.236 1.00 . B B . 217 SER H 1 1
13 40608 2 2 18 SER HA H -17.231 -2.337 1.844 1.00 . B B . 217 SER HA 1 1
13 40609 2 2 18 SER HB2 H -20.179 -2.997 1.756 1.00 . B B . 217 SER HB2 1 1
13 40610 2 2 18 SER HB3 H -19.351 -2.090 3.025 1.00 . B B . 217 SER HB3 1 1
13 40611 2 2 18 SER HG H -18.674 -0.848 0.886 1.00 . B B . 217 SER HG 1 1
13 40612 2 2 18 SER N N -18.003 -3.199 0.167 1.00 . B B . 217 SER N 1 1
13 40613 2 2 18 SER O O -18.825 -4.881 2.878 1.00 . B B . 217 SER O 1 1
13 40614 2 2 18 SER OG O -19.531 -1.132 1.228 1.00 . B B . 217 SER OG 1 1
13 40615 2 2 19 PRO C C -16.560 -5.936 4.626 1.00 . B B . 218 PRO C 1 1
13 40616 2 2 19 PRO CA C -16.276 -6.068 3.137 1.00 . B B . 218 PRO CA 1 1
13 40617 2 2 19 PRO CB C -14.771 -6.206 2.914 1.00 . B B . 218 PRO CB 1 1
13 40618 2 2 19 PRO CD C -15.457 -4.330 1.658 1.00 . B B . 218 PRO CD 1 1
13 40619 2 2 19 PRO CG C -14.539 -5.513 1.627 1.00 . B B . 218 PRO CG 1 1
13 40620 2 2 19 PRO HA H -16.771 -6.941 2.750 1.00 . B B . 218 PRO HA 1 1
13 40621 2 2 19 PRO HB2 H -14.233 -5.734 3.729 1.00 . B B . 218 PRO HB2 1 1
13 40622 2 2 19 PRO HB3 H -14.509 -7.250 2.855 1.00 . B B . 218 PRO HB3 1 1
13 40623 2 2 19 PRO HD2 H -15.003 -3.508 2.196 1.00 . B B . 218 PRO HD2 1 1
13 40624 2 2 19 PRO HD3 H -15.724 -4.030 0.657 1.00 . B B . 218 PRO HD3 1 1
13 40625 2 2 19 PRO HG2 H -13.506 -5.195 1.551 1.00 . B B . 218 PRO HG2 1 1
13 40626 2 2 19 PRO HG3 H -14.800 -6.166 0.810 1.00 . B B . 218 PRO HG3 1 1
13 40627 2 2 19 PRO N N -16.625 -4.854 2.382 1.00 . B B . 218 PRO N 1 1
13 40628 2 2 19 PRO O O -16.026 -5.053 5.300 1.00 . B B . 218 PRO O 1 1
13 40629 2 2 20 SER C C -16.713 -7.717 7.296 1.00 . B B . 219 SER C 1 1
13 40630 2 2 20 SER CA C -17.692 -6.813 6.562 1.00 . B B . 219 SER CA 1 1
13 40631 2 2 20 SER CB C -19.123 -7.286 6.812 1.00 . B B . 219 SER CB 1 1
13 40632 2 2 20 SER H H -17.830 -7.477 4.560 1.00 . B B . 219 SER H 1 1
13 40633 2 2 20 SER HA H -17.579 -5.805 6.932 1.00 . B B . 219 SER HA 1 1
13 40634 2 2 20 SER HB2 H -19.199 -8.339 6.569 1.00 . B B . 219 SER HB2 1 1
13 40635 2 2 20 SER HB3 H -19.373 -7.132 7.857 1.00 . B B . 219 SER HB3 1 1
13 40636 2 2 20 SER HG H -19.870 -6.754 5.080 1.00 . B B . 219 SER HG 1 1
13 40637 2 2 20 SER N N -17.398 -6.812 5.143 1.00 . B B . 219 SER N 1 1
13 40638 2 2 20 SER O O -16.105 -8.599 6.687 1.00 . B B . 219 SER O 1 1
13 40639 2 2 20 SER OG O -20.047 -6.567 6.013 1.00 . B B . 219 SER OG 1 1
13 40640 2 2 21 ALA C C -16.188 -9.817 9.271 1.00 . B B . 220 ALA C 1 1
13 40641 2 2 21 ALA CA C -15.718 -8.373 9.412 1.00 . B B . 220 ALA CA 1 1
13 40642 2 2 21 ALA CB C -15.762 -7.932 10.867 1.00 . B B . 220 ALA CB 1 1
13 40643 2 2 21 ALA H H -16.999 -6.736 9.013 1.00 . B B . 220 ALA H 1 1
13 40644 2 2 21 ALA HA H -14.702 -8.293 9.058 1.00 . B B . 220 ALA HA 1 1
13 40645 2 2 21 ALA HB1 H -16.787 -7.929 11.211 1.00 . B B . 220 ALA HB1 1 1
13 40646 2 2 21 ALA HB2 H -15.181 -8.613 11.469 1.00 . B B . 220 ALA HB2 1 1
13 40647 2 2 21 ALA HB3 H -15.350 -6.939 10.951 1.00 . B B . 220 ALA HB3 1 1
13 40648 2 2 21 ALA N N -16.555 -7.501 8.597 1.00 . B B . 220 ALA N 1 1
13 40649 2 2 21 ALA O O -15.390 -10.752 9.234 1.00 . B B . 220 ALA O 1 1
13 40650 2 2 22 LYS C C -17.667 -11.870 7.595 1.00 . B B . 221 LYS C 1 1
13 40651 2 2 22 LYS CA C -18.125 -11.268 8.928 1.00 . B B . 221 LYS CA 1 1
13 40652 2 2 22 LYS CB C -19.648 -11.107 8.924 1.00 . B B . 221 LYS CB 1 1
13 40653 2 2 22 LYS CD C -21.711 -10.272 10.089 1.00 . B B . 221 LYS CD 1 1
13 40654 2 2 22 LYS CE C -22.323 -9.805 11.405 1.00 . B B . 221 LYS CE 1 1
13 40655 2 2 22 LYS CG C -20.205 -10.476 10.191 1.00 . B B . 221 LYS CG 1 1
13 40656 2 2 22 LYS H H -18.069 -9.182 9.237 1.00 . B B . 221 LYS H 1 1
13 40657 2 2 22 LYS HA H -17.841 -11.932 9.733 1.00 . B B . 221 LYS HA 1 1
13 40658 2 2 22 LYS HB2 H -19.928 -10.486 8.088 1.00 . B B . 221 LYS HB2 1 1
13 40659 2 2 22 LYS HB3 H -20.100 -12.081 8.805 1.00 . B B . 221 LYS HB3 1 1
13 40660 2 2 22 LYS HD2 H -21.912 -9.530 9.330 1.00 . B B . 221 LYS HD2 1 1
13 40661 2 2 22 LYS HD3 H -22.169 -11.207 9.802 1.00 . B B . 221 LYS HD3 1 1
13 40662 2 2 22 LYS HE2 H -23.397 -9.803 11.304 1.00 . B B . 221 LYS HE2 1 1
13 40663 2 2 22 LYS HE3 H -22.040 -10.501 12.180 1.00 . B B . 221 LYS HE3 1 1
13 40664 2 2 22 LYS HG2 H -19.994 -11.122 11.031 1.00 . B B . 221 LYS HG2 1 1
13 40665 2 2 22 LYS HG3 H -19.728 -9.519 10.343 1.00 . B B . 221 LYS HG3 1 1
13 40666 2 2 22 LYS HZ1 H -22.095 -7.756 11.043 1.00 . B B . 221 LYS HZ1 1 1
13 40667 2 2 22 LYS HZ2 H -22.366 -8.143 12.666 1.00 . B B . 221 LYS HZ2 1 1
13 40668 2 2 22 LYS HZ3 H -20.852 -8.429 11.973 1.00 . B B . 221 LYS HZ3 1 1
13 40669 2 2 22 LYS N N -17.499 -9.971 9.156 1.00 . B B . 221 LYS N 1 1
13 40670 2 2 22 LYS NZ N -21.876 -8.438 11.796 1.00 . B B . 221 LYS NZ 1 1
13 40671 2 2 22 LYS O O -17.508 -13.083 7.476 1.00 . B B . 221 LYS O 1 1
13 40672 2 2 23 ASP C C -15.584 -11.913 5.292 1.00 . B B . 222 ASP C 1 1
13 40673 2 2 23 ASP CA C -17.033 -11.466 5.277 1.00 . B B . 222 ASP CA 1 1
13 40674 2 2 23 ASP CB C -17.214 -10.371 4.218 1.00 . B B . 222 ASP CB 1 1
13 40675 2 2 23 ASP CG C -18.664 -10.129 3.872 1.00 . B B . 222 ASP CG 1 1
13 40676 2 2 23 ASP H H -17.551 -10.053 6.772 1.00 . B B . 222 ASP H 1 1
13 40677 2 2 23 ASP HA H -17.651 -12.311 5.015 1.00 . B B . 222 ASP HA 1 1
13 40678 2 2 23 ASP HB2 H -16.795 -9.448 4.587 1.00 . B B . 222 ASP HB2 1 1
13 40679 2 2 23 ASP HB3 H -16.692 -10.664 3.319 1.00 . B B . 222 ASP HB3 1 1
13 40680 2 2 23 ASP N N -17.448 -11.013 6.604 1.00 . B B . 222 ASP N 1 1
13 40681 2 2 23 ASP O O -15.255 -12.980 4.775 1.00 . B B . 222 ASP O 1 1
13 40682 2 2 23 ASP OD1 O -19.301 -11.050 3.313 1.00 . B B . 222 ASP OD1 1 1
13 40683 2 2 23 ASP OD2 O -19.160 -9.019 4.153 1.00 . B B . 222 ASP OD2 1 1
13 40684 2 2 24 ILE C C -13.149 -12.737 6.789 1.00 . B B . 223 ILE C 1 1
13 40685 2 2 24 ILE CA C -13.309 -11.432 5.995 1.00 . B B . 223 ILE CA 1 1
13 40686 2 2 24 ILE CB C -12.487 -10.279 6.646 1.00 . B B . 223 ILE CB 1 1
13 40687 2 2 24 ILE CD1 C -13.487 -8.428 5.157 1.00 . B B . 223 ILE CD1 1 1
13 40688 2 2 24 ILE CG1 C -12.243 -9.142 5.636 1.00 . B B . 223 ILE CG1 1 1
13 40689 2 2 24 ILE CG2 C -11.149 -10.785 7.176 1.00 . B B . 223 ILE CG2 1 1
13 40690 2 2 24 ILE H H -15.041 -10.236 6.240 1.00 . B B . 223 ILE H 1 1
13 40691 2 2 24 ILE HA H -12.936 -11.587 4.990 1.00 . B B . 223 ILE HA 1 1
13 40692 2 2 24 ILE HB H -13.051 -9.892 7.480 1.00 . B B . 223 ILE HB 1 1
13 40693 2 2 24 ILE HD11 H -14.052 -8.080 6.010 1.00 . B B . 223 ILE HD11 1 1
13 40694 2 2 24 ILE HD12 H -13.210 -7.586 4.543 1.00 . B B . 223 ILE HD12 1 1
13 40695 2 2 24 ILE HD13 H -14.095 -9.110 4.577 1.00 . B B . 223 ILE HD13 1 1
13 40696 2 2 24 ILE HG12 H -11.603 -8.402 6.091 1.00 . B B . 223 ILE HG12 1 1
13 40697 2 2 24 ILE HG13 H -11.744 -9.551 4.769 1.00 . B B . 223 ILE HG13 1 1
13 40698 2 2 24 ILE HG21 H -10.545 -11.141 6.352 1.00 . B B . 223 ILE HG21 1 1
13 40699 2 2 24 ILE HG22 H -10.628 -9.978 7.673 1.00 . B B . 223 ILE HG22 1 1
13 40700 2 2 24 ILE HG23 H -11.317 -11.591 7.872 1.00 . B B . 223 ILE HG23 1 1
13 40701 2 2 24 ILE N N -14.722 -11.093 5.881 1.00 . B B . 223 ILE N 1 1
13 40702 2 2 24 ILE O O -12.416 -13.645 6.377 1.00 . B B . 223 ILE O 1 1
13 40703 2 2 25 LYS C C -14.424 -15.243 7.886 1.00 . B B . 224 LYS C 1 1
13 40704 2 2 25 LYS CA C -13.870 -14.074 8.692 1.00 . B B . 224 LYS CA 1 1
13 40705 2 2 25 LYS CB C -14.664 -13.878 9.987 1.00 . B B . 224 LYS CB 1 1
13 40706 2 2 25 LYS CD C -15.095 -14.869 12.245 1.00 . B B . 224 LYS CD 1 1
13 40707 2 2 25 LYS CE C -13.762 -14.892 12.979 1.00 . B B . 224 LYS CE 1 1
13 40708 2 2 25 LYS CG C -14.918 -15.159 10.767 1.00 . B B . 224 LYS CG 1 1
13 40709 2 2 25 LYS H H -14.405 -12.083 8.214 1.00 . B B . 224 LYS H 1 1
13 40710 2 2 25 LYS HA H -12.843 -14.296 8.948 1.00 . B B . 224 LYS HA 1 1
13 40711 2 2 25 LYS HB2 H -14.125 -13.195 10.626 1.00 . B B . 224 LYS HB2 1 1
13 40712 2 2 25 LYS HB3 H -15.619 -13.440 9.739 1.00 . B B . 224 LYS HB3 1 1
13 40713 2 2 25 LYS HD2 H -15.535 -13.888 12.350 1.00 . B B . 224 LYS HD2 1 1
13 40714 2 2 25 LYS HD3 H -15.750 -15.611 12.674 1.00 . B B . 224 LYS HD3 1 1
13 40715 2 2 25 LYS HE2 H -13.063 -14.261 12.449 1.00 . B B . 224 LYS HE2 1 1
13 40716 2 2 25 LYS HE3 H -13.907 -14.500 13.978 1.00 . B B . 224 LYS HE3 1 1
13 40717 2 2 25 LYS HG2 H -15.816 -15.627 10.392 1.00 . B B . 224 LYS HG2 1 1
13 40718 2 2 25 LYS HG3 H -14.077 -15.824 10.636 1.00 . B B . 224 LYS HG3 1 1
13 40719 2 2 25 LYS HZ1 H -13.113 -16.703 12.127 1.00 . B B . 224 LYS HZ1 1 1
13 40720 2 2 25 LYS HZ2 H -12.248 -16.228 13.513 1.00 . B B . 224 LYS HZ2 1 1
13 40721 2 2 25 LYS HZ3 H -13.807 -16.860 13.668 1.00 . B B . 224 LYS HZ3 1 1
13 40722 2 2 25 LYS N N -13.870 -12.848 7.906 1.00 . B B . 224 LYS N 1 1
13 40723 2 2 25 LYS NZ N -13.193 -16.266 13.078 1.00 . B B . 224 LYS NZ 1 1
13 40724 2 2 25 LYS O O -13.934 -16.356 8.004 1.00 . B B . 224 LYS O 1 1
13 40725 2 2 26 LYS C C -14.879 -16.567 5.244 1.00 . B B . 225 LYS C 1 1
13 40726 2 2 26 LYS CA C -15.963 -16.037 6.188 1.00 . B B . 225 LYS CA 1 1
13 40727 2 2 26 LYS CB C -17.167 -15.533 5.379 1.00 . B B . 225 LYS CB 1 1
13 40728 2 2 26 LYS CD C -18.954 -16.122 3.663 1.00 . B B . 225 LYS CD 1 1
13 40729 2 2 26 LYS CE C -18.815 -14.794 2.927 1.00 . B B . 225 LYS CE 1 1
13 40730 2 2 26 LYS CG C -17.657 -16.546 4.347 1.00 . B B . 225 LYS CG 1 1
13 40731 2 2 26 LYS H H -15.825 -14.093 7.027 1.00 . B B . 225 LYS H 1 1
13 40732 2 2 26 LYS HA H -16.289 -16.847 6.825 1.00 . B B . 225 LYS HA 1 1
13 40733 2 2 26 LYS HB2 H -17.980 -15.316 6.059 1.00 . B B . 225 LYS HB2 1 1
13 40734 2 2 26 LYS HB3 H -16.890 -14.626 4.862 1.00 . B B . 225 LYS HB3 1 1
13 40735 2 2 26 LYS HD2 H -19.240 -16.884 2.952 1.00 . B B . 225 LYS HD2 1 1
13 40736 2 2 26 LYS HD3 H -19.727 -16.026 4.414 1.00 . B B . 225 LYS HD3 1 1
13 40737 2 2 26 LYS HE2 H -17.772 -14.634 2.683 1.00 . B B . 225 LYS HE2 1 1
13 40738 2 2 26 LYS HE3 H -19.391 -14.842 2.018 1.00 . B B . 225 LYS HE3 1 1
13 40739 2 2 26 LYS HG2 H -16.895 -16.665 3.592 1.00 . B B . 225 LYS HG2 1 1
13 40740 2 2 26 LYS HG3 H -17.817 -17.494 4.844 1.00 . B B . 225 LYS HG3 1 1
13 40741 2 2 26 LYS HZ1 H -18.783 -13.605 4.647 1.00 . B B . 225 LYS HZ1 1 1
13 40742 2 2 26 LYS HZ2 H -19.189 -12.749 3.239 1.00 . B B . 225 LYS HZ2 1 1
13 40743 2 2 26 LYS HZ3 H -20.314 -13.785 3.961 1.00 . B B . 225 LYS HZ3 1 1
13 40744 2 2 26 LYS N N -15.429 -14.990 7.053 1.00 . B B . 225 LYS N 1 1
13 40745 2 2 26 LYS NZ N -19.305 -13.657 3.751 1.00 . B B . 225 LYS NZ 1 1
13 40746 2 2 26 LYS O O -14.726 -17.774 5.082 1.00 . B B . 225 LYS O 1 1
13 40747 2 2 27 ILE C C -11.953 -16.815 4.424 1.00 . B B . 226 ILE C 1 1
13 40748 2 2 27 ILE CA C -13.066 -16.044 3.706 1.00 . B B . 226 ILE CA 1 1
13 40749 2 2 27 ILE CB C -12.498 -14.802 2.959 1.00 . B B . 226 ILE CB 1 1
13 40750 2 2 27 ILE CD1 C -14.645 -14.329 1.645 1.00 . B B . 226 ILE CD1 1 1
13 40751 2 2 27 ILE CG1 C -13.166 -14.650 1.585 1.00 . B B . 226 ILE CG1 1 1
13 40752 2 2 27 ILE CG2 C -10.983 -14.868 2.799 1.00 . B B . 226 ILE CG2 1 1
13 40753 2 2 27 ILE H H -14.277 -14.706 4.816 1.00 . B B . 226 ILE H 1 1
13 40754 2 2 27 ILE HA H -13.508 -16.698 2.969 1.00 . B B . 226 ILE HA 1 1
13 40755 2 2 27 ILE HB H -12.731 -13.930 3.552 1.00 . B B . 226 ILE HB 1 1
13 40756 2 2 27 ILE HD11 H -14.798 -13.472 2.282 1.00 . B B . 226 ILE HD11 1 1
13 40757 2 2 27 ILE HD12 H -15.004 -14.109 0.650 1.00 . B B . 226 ILE HD12 1 1
13 40758 2 2 27 ILE HD13 H -15.183 -15.182 2.043 1.00 . B B . 226 ILE HD13 1 1
13 40759 2 2 27 ILE HG12 H -12.679 -13.853 1.042 1.00 . B B . 226 ILE HG12 1 1
13 40760 2 2 27 ILE HG13 H -13.054 -15.575 1.030 1.00 . B B . 226 ILE HG13 1 1
13 40761 2 2 27 ILE HG21 H -10.711 -15.801 2.327 1.00 . B B . 226 ILE HG21 1 1
13 40762 2 2 27 ILE HG22 H -10.647 -14.046 2.186 1.00 . B B . 226 ILE HG22 1 1
13 40763 2 2 27 ILE HG23 H -10.514 -14.811 3.771 1.00 . B B . 226 ILE HG23 1 1
13 40764 2 2 27 ILE N N -14.123 -15.660 4.634 1.00 . B B . 226 ILE N 1 1
13 40765 2 2 27 ILE O O -11.417 -17.788 3.891 1.00 . B B . 226 ILE O 1 1
13 40766 2 2 28 LEU C C -11.033 -18.374 7.005 1.00 . B B . 227 LEU C 1 1
13 40767 2 2 28 LEU CA C -10.578 -17.039 6.414 1.00 . B B . 227 LEU CA 1 1
13 40768 2 2 28 LEU CB C -10.109 -16.107 7.524 1.00 . B B . 227 LEU CB 1 1
13 40769 2 2 28 LEU CD1 C -9.245 -13.866 8.201 1.00 . B B . 227 LEU CD1 1 1
13 40770 2 2 28 LEU CD2 C -8.159 -15.095 6.322 1.00 . B B . 227 LEU CD2 1 1
13 40771 2 2 28 LEU CG C -9.469 -14.810 7.039 1.00 . B B . 227 LEU CG 1 1
13 40772 2 2 28 LEU H H -12.113 -15.627 6.026 1.00 . B B . 227 LEU H 1 1
13 40773 2 2 28 LEU HA H -9.755 -17.229 5.748 1.00 . B B . 227 LEU HA 1 1
13 40774 2 2 28 LEU HB2 H -10.959 -15.857 8.143 1.00 . B B . 227 LEU HB2 1 1
13 40775 2 2 28 LEU HB3 H -9.386 -16.634 8.124 1.00 . B B . 227 LEU HB3 1 1
13 40776 2 2 28 LEU HD11 H -10.178 -13.722 8.726 1.00 . B B . 227 LEU HD11 1 1
13 40777 2 2 28 LEU HD12 H -8.515 -14.284 8.874 1.00 . B B . 227 LEU HD12 1 1
13 40778 2 2 28 LEU HD13 H -8.894 -12.914 7.830 1.00 . B B . 227 LEU HD13 1 1
13 40779 2 2 28 LEU HD21 H -8.348 -15.711 5.456 1.00 . B B . 227 LEU HD21 1 1
13 40780 2 2 28 LEU HD22 H -7.713 -14.165 6.011 1.00 . B B . 227 LEU HD22 1 1
13 40781 2 2 28 LEU HD23 H -7.487 -15.614 6.992 1.00 . B B . 227 LEU HD23 1 1
13 40782 2 2 28 LEU HG H -10.135 -14.325 6.338 1.00 . B B . 227 LEU HG 1 1
13 40783 2 2 28 LEU N N -11.635 -16.398 5.642 1.00 . B B . 227 LEU N 1 1
13 40784 2 2 28 LEU O O -10.322 -19.378 6.914 1.00 . B B . 227 LEU O 1 1
13 40785 2 2 29 ASP C C -13.262 -20.561 7.142 1.00 . B B . 228 ASP C 1 1
13 40786 2 2 29 ASP CA C -12.771 -19.587 8.208 1.00 . B B . 228 ASP CA 1 1
13 40787 2 2 29 ASP CB C -13.907 -19.237 9.183 1.00 . B B . 228 ASP CB 1 1
13 40788 2 2 29 ASP CG C -13.408 -18.837 10.569 1.00 . B B . 228 ASP CG 1 1
13 40789 2 2 29 ASP H H -12.737 -17.550 7.627 1.00 . B B . 228 ASP H 1 1
13 40790 2 2 29 ASP HA H -11.976 -20.063 8.762 1.00 . B B . 228 ASP HA 1 1
13 40791 2 2 29 ASP HB2 H -14.474 -18.414 8.777 1.00 . B B . 228 ASP HB2 1 1
13 40792 2 2 29 ASP HB3 H -14.556 -20.096 9.289 1.00 . B B . 228 ASP HB3 1 1
13 40793 2 2 29 ASP N N -12.216 -18.381 7.596 1.00 . B B . 228 ASP N 1 1
13 40794 2 2 29 ASP O O -13.512 -21.730 7.432 1.00 . B B . 228 ASP O 1 1
13 40795 2 2 29 ASP OD1 O -12.974 -17.675 10.746 1.00 . B B . 228 ASP OD1 1 1
13 40796 2 2 29 ASP OD2 O -13.458 -19.682 11.487 1.00 . B B . 228 ASP OD2 1 1
13 40797 2 2 30 SER C C -12.674 -22.057 4.670 1.00 . B B . 229 SER C 1 1
13 40798 2 2 30 SER CA C -13.699 -20.930 4.760 1.00 . B B . 229 SER CA 1 1
13 40799 2 2 30 SER CB C -13.706 -20.114 3.462 1.00 . B B . 229 SER CB 1 1
13 40800 2 2 30 SER H H -13.317 -19.101 5.769 1.00 . B B . 229 SER H 1 1
13 40801 2 2 30 SER HA H -14.681 -21.357 4.907 1.00 . B B . 229 SER HA 1 1
13 40802 2 2 30 SER HB2 H -14.367 -19.267 3.574 1.00 . B B . 229 SER HB2 1 1
13 40803 2 2 30 SER HB3 H -12.706 -19.764 3.254 1.00 . B B . 229 SER HB3 1 1
13 40804 2 2 30 SER HG H -13.646 -20.663 1.580 1.00 . B B . 229 SER HG 1 1
13 40805 2 2 30 SER N N -13.397 -20.071 5.906 1.00 . B B . 229 SER N 1 1
13 40806 2 2 30 SER O O -13.027 -23.227 4.516 1.00 . B B . 229 SER O 1 1
13 40807 2 2 30 SER OG O -14.153 -20.892 2.364 1.00 . B B . 229 SER OG 1 1
13 40808 2 2 31 VAL C C -10.050 -23.135 6.214 1.00 . B B . 230 VAL C 1 1
13 40809 2 2 31 VAL CA C -10.331 -22.682 4.785 1.00 . B B . 230 VAL CA 1 1
13 40810 2 2 31 VAL CB C -9.034 -22.131 4.150 1.00 . B B . 230 VAL CB 1 1
13 40811 2 2 31 VAL CG1 C -7.989 -23.229 4.022 1.00 . B B . 230 VAL CG1 1 1
13 40812 2 2 31 VAL CG2 C -9.324 -21.504 2.793 1.00 . B B . 230 VAL CG2 1 1
13 40813 2 2 31 VAL H H -11.176 -20.746 4.889 1.00 . B B . 230 VAL H 1 1
13 40814 2 2 31 VAL HA H -10.666 -23.531 4.205 1.00 . B B . 230 VAL HA 1 1
13 40815 2 2 31 VAL HB H -8.637 -21.365 4.801 1.00 . B B . 230 VAL HB 1 1
13 40816 2 2 31 VAL HG11 H -8.370 -24.010 3.384 1.00 . B B . 230 VAL HG11 1 1
13 40817 2 2 31 VAL HG12 H -7.085 -22.821 3.592 1.00 . B B . 230 VAL HG12 1 1
13 40818 2 2 31 VAL HG13 H -7.770 -23.634 4.999 1.00 . B B . 230 VAL HG13 1 1
13 40819 2 2 31 VAL HG21 H -10.040 -20.706 2.915 1.00 . B B . 230 VAL HG21 1 1
13 40820 2 2 31 VAL HG22 H -8.411 -21.110 2.375 1.00 . B B . 230 VAL HG22 1 1
13 40821 2 2 31 VAL HG23 H -9.732 -22.253 2.129 1.00 . B B . 230 VAL HG23 1 1
13 40822 2 2 31 VAL N N -11.398 -21.695 4.787 1.00 . B B . 230 VAL N 1 1
13 40823 2 2 31 VAL O O -9.717 -24.295 6.468 1.00 . B B . 230 VAL O 1 1
13 40824 2 2 32 GLY C C -8.621 -22.277 9.035 1.00 . B B . 231 GLY C 1 1
13 40825 2 2 32 GLY CA C -10.038 -22.507 8.551 1.00 . B B . 231 GLY CA 1 1
13 40826 2 2 32 GLY H H -10.425 -21.285 6.875 1.00 . B B . 231 GLY H 1 1
13 40827 2 2 32 GLY HA2 H -10.708 -21.881 9.122 1.00 . B B . 231 GLY HA2 1 1
13 40828 2 2 32 GLY HA3 H -10.302 -23.540 8.716 1.00 . B B . 231 GLY HA3 1 1
13 40829 2 2 32 GLY N N -10.201 -22.200 7.147 1.00 . B B . 231 GLY N 1 1
13 40830 2 2 32 GLY O O -7.881 -23.228 9.278 1.00 . B B . 231 GLY O 1 1
13 40831 2 2 33 ILE C C -6.996 -20.419 11.196 1.00 . B B . 232 ILE C 1 1
13 40832 2 2 33 ILE CA C -6.910 -20.696 9.688 1.00 . B B . 232 ILE CA 1 1
13 40833 2 2 33 ILE CB C -6.267 -19.505 8.946 1.00 . B B . 232 ILE CB 1 1
13 40834 2 2 33 ILE CD1 C -5.637 -18.709 6.615 1.00 . B B . 232 ILE CD1 1 1
13 40835 2 2 33 ILE CG1 C -6.415 -19.704 7.436 1.00 . B B . 232 ILE CG1 1 1
13 40836 2 2 33 ILE CG2 C -4.791 -19.383 9.323 1.00 . B B . 232 ILE CG2 1 1
13 40837 2 2 33 ILE H H -8.838 -20.293 8.911 1.00 . B B . 232 ILE H 1 1
13 40838 2 2 33 ILE HA H -6.281 -21.560 9.527 1.00 . B B . 232 ILE HA 1 1
13 40839 2 2 33 ILE HB H -6.774 -18.600 9.238 1.00 . B B . 232 ILE HB 1 1
13 40840 2 2 33 ILE HD11 H -4.589 -18.820 6.839 1.00 . B B . 232 ILE HD11 1 1
13 40841 2 2 33 ILE HD12 H -5.800 -18.896 5.564 1.00 . B B . 232 ILE HD12 1 1
13 40842 2 2 33 ILE HD13 H -5.959 -17.710 6.861 1.00 . B B . 232 ILE HD13 1 1
13 40843 2 2 33 ILE HG12 H -6.068 -20.691 7.176 1.00 . B B . 232 ILE HG12 1 1
13 40844 2 2 33 ILE HG13 H -7.458 -19.614 7.172 1.00 . B B . 232 ILE HG13 1 1
13 40845 2 2 33 ILE HG21 H -4.693 -19.356 10.396 1.00 . B B . 232 ILE HG21 1 1
13 40846 2 2 33 ILE HG22 H -4.248 -20.234 8.929 1.00 . B B . 232 ILE HG22 1 1
13 40847 2 2 33 ILE HG23 H -4.384 -18.478 8.898 1.00 . B B . 232 ILE HG23 1 1
13 40848 2 2 33 ILE N N -8.229 -21.016 9.167 1.00 . B B . 232 ILE N 1 1
13 40849 2 2 33 ILE O O -7.036 -21.351 11.996 1.00 . B B . 232 ILE O 1 1
13 40850 2 2 34 GLU C C -8.320 -17.662 13.060 1.00 . B B . 233 GLU C 1 1
13 40851 2 2 34 GLU CA C -7.291 -18.782 12.979 1.00 . B B . 233 GLU CA 1 1
13 40852 2 2 34 GLU CB C -5.991 -18.350 13.672 1.00 . B B . 233 GLU CB 1 1
13 40853 2 2 34 GLU CD C -3.863 -19.137 14.795 1.00 . B B . 233 GLU CD 1 1
13 40854 2 2 34 GLU CG C -4.961 -19.463 13.799 1.00 . B B . 233 GLU CG 1 1
13 40855 2 2 34 GLU H H -6.963 -18.438 10.918 1.00 . B B . 233 GLU H 1 1
13 40856 2 2 34 GLU HA H -7.687 -19.652 13.483 1.00 . B B . 233 GLU HA 1 1
13 40857 2 2 34 GLU HB2 H -5.547 -17.547 13.106 1.00 . B B . 233 GLU HB2 1 1
13 40858 2 2 34 GLU HB3 H -6.225 -17.992 14.663 1.00 . B B . 233 GLU HB3 1 1
13 40859 2 2 34 GLU HG2 H -5.464 -20.363 14.123 1.00 . B B . 233 GLU HG2 1 1
13 40860 2 2 34 GLU HG3 H -4.511 -19.631 12.831 1.00 . B B . 233 GLU HG3 1 1
13 40861 2 2 34 GLU N N -7.068 -19.148 11.582 1.00 . B B . 233 GLU N 1 1
13 40862 2 2 34 GLU O O -9.485 -17.908 13.365 1.00 . B B . 233 GLU O 1 1
13 40863 2 2 34 GLU OE1 O -2.984 -18.311 14.478 1.00 . B B . 233 GLU OE1 1 1
13 40864 2 2 34 GLU OE2 O -3.874 -19.719 15.902 1.00 . B B . 233 GLU OE2 1 1
13 40865 2 2 35 ALA C C -9.467 -14.992 14.023 1.00 . B B . 234 ALA C 1 1
13 40866 2 2 35 ALA CA C -8.751 -15.266 12.699 1.00 . B B . 234 ALA CA 1 1
13 40867 2 2 35 ALA CB C -9.760 -15.432 11.570 1.00 . B B . 234 ALA CB 1 1
13 40868 2 2 35 ALA H H -6.915 -16.313 12.625 1.00 . B B . 234 ALA H 1 1
13 40869 2 2 35 ALA HA H -8.132 -14.414 12.462 1.00 . B B . 234 ALA HA 1 1
13 40870 2 2 35 ALA HB1 H -10.382 -16.291 11.771 1.00 . B B . 234 ALA HB1 1 1
13 40871 2 2 35 ALA HB2 H -10.374 -14.548 11.503 1.00 . B B . 234 ALA HB2 1 1
13 40872 2 2 35 ALA HB3 H -9.236 -15.577 10.635 1.00 . B B . 234 ALA HB3 1 1
13 40873 2 2 35 ALA N N -7.874 -16.438 12.775 1.00 . B B . 234 ALA N 1 1
13 40874 2 2 35 ALA O O -10.631 -15.362 14.201 1.00 . B B . 234 ALA O 1 1
13 40875 2 2 36 ASP C C -10.510 -13.061 16.092 1.00 . B B . 235 ASP C 1 1
13 40876 2 2 36 ASP CA C -9.314 -13.988 16.248 1.00 . B B . 235 ASP CA 1 1
13 40877 2 2 36 ASP CB C -8.268 -13.273 17.119 1.00 . B B . 235 ASP CB 1 1
13 40878 2 2 36 ASP CG C -6.870 -13.844 16.987 1.00 . B B . 235 ASP CG 1 1
13 40879 2 2 36 ASP H H -7.835 -14.076 14.737 1.00 . B B . 235 ASP H 1 1
13 40880 2 2 36 ASP HA H -9.623 -14.900 16.736 1.00 . B B . 235 ASP HA 1 1
13 40881 2 2 36 ASP HB2 H -8.234 -12.231 16.840 1.00 . B B . 235 ASP HB2 1 1
13 40882 2 2 36 ASP HB3 H -8.569 -13.345 18.156 1.00 . B B . 235 ASP HB3 1 1
13 40883 2 2 36 ASP N N -8.764 -14.332 14.940 1.00 . B B . 235 ASP N 1 1
13 40884 2 2 36 ASP O O -10.434 -12.061 15.370 1.00 . B B . 235 ASP O 1 1
13 40885 2 2 36 ASP OD1 O -6.310 -13.780 15.874 1.00 . B B . 235 ASP OD1 1 1
13 40886 2 2 36 ASP OD2 O -6.303 -14.300 17.997 1.00 . B B . 235 ASP OD2 1 1
13 40887 2 2 37 ASP C C -12.629 -11.256 17.592 1.00 . B B . 236 ASP C 1 1
13 40888 2 2 37 ASP CA C -12.815 -12.542 16.779 1.00 . B B . 236 ASP CA 1 1
13 40889 2 2 37 ASP CB C -14.010 -13.335 17.321 1.00 . B B . 236 ASP CB 1 1
13 40890 2 2 37 ASP CG C -14.468 -14.433 16.376 1.00 . B B . 236 ASP CG 1 1
13 40891 2 2 37 ASP H H -11.587 -14.185 17.343 1.00 . B B . 236 ASP H 1 1
13 40892 2 2 37 ASP HA H -13.012 -12.271 15.751 1.00 . B B . 236 ASP HA 1 1
13 40893 2 2 37 ASP HB2 H -13.734 -13.789 18.259 1.00 . B B . 236 ASP HB2 1 1
13 40894 2 2 37 ASP HB3 H -14.836 -12.658 17.483 1.00 . B B . 236 ASP HB3 1 1
13 40895 2 2 37 ASP N N -11.596 -13.367 16.799 1.00 . B B . 236 ASP N 1 1
13 40896 2 2 37 ASP O O -13.541 -10.783 18.274 1.00 . B B . 236 ASP O 1 1
13 40897 2 2 37 ASP OD1 O -13.755 -15.449 16.246 1.00 . B B . 236 ASP OD1 1 1
13 40898 2 2 37 ASP OD2 O -15.545 -14.280 15.764 1.00 . B B . 236 ASP OD2 1 1
13 40899 2 2 38 ASP C C -10.009 -8.790 17.263 1.00 . B B . 237 ASP C 1 1
13 40900 2 2 38 ASP CA C -11.053 -9.463 18.140 1.00 . B B . 237 ASP CA 1 1
13 40901 2 2 38 ASP CB C -10.486 -9.717 19.542 1.00 . B B . 237 ASP CB 1 1
13 40902 2 2 38 ASP CG C -9.931 -8.468 20.206 1.00 . B B . 237 ASP CG 1 1
13 40903 2 2 38 ASP H H -10.745 -11.192 16.982 1.00 . B B . 237 ASP H 1 1
13 40904 2 2 38 ASP HA H -11.927 -8.836 18.202 1.00 . B B . 237 ASP HA 1 1
13 40905 2 2 38 ASP HB2 H -11.270 -10.111 20.169 1.00 . B B . 237 ASP HB2 1 1
13 40906 2 2 38 ASP HB3 H -9.691 -10.446 19.470 1.00 . B B . 237 ASP HB3 1 1
13 40907 2 2 38 ASP N N -11.423 -10.721 17.510 1.00 . B B . 237 ASP N 1 1
13 40908 2 2 38 ASP O O -10.207 -7.682 16.747 1.00 . B B . 237 ASP O 1 1
13 40909 2 2 38 ASP OD1 O -10.720 -7.712 20.806 1.00 . B B . 237 ASP OD1 1 1
13 40910 2 2 38 ASP OD2 O -8.696 -8.261 20.149 1.00 . B B . 237 ASP OD2 1 1
13 40911 2 2 39 ARG C C -8.310 -8.731 14.802 1.00 . B B . 238 ARG C 1 1
13 40912 2 2 39 ARG CA C -7.814 -9.058 16.210 1.00 . B B . 238 ARG CA 1 1
13 40913 2 2 39 ARG CB C -6.725 -10.139 16.137 1.00 . B B . 238 ARG CB 1 1
13 40914 2 2 39 ARG CD C -4.395 -10.730 15.348 1.00 . B B . 238 ARG CD 1 1
13 40915 2 2 39 ARG CG C -5.344 -9.611 15.771 1.00 . B B . 238 ARG CG 1 1
13 40916 2 2 39 ARG CZ C -3.489 -12.349 16.997 1.00 . B B . 238 ARG CZ 1 1
13 40917 2 2 39 ARG H H -8.841 -10.392 17.481 1.00 . B B . 238 ARG H 1 1
13 40918 2 2 39 ARG HA H -7.401 -8.165 16.659 1.00 . B B . 238 ARG HA 1 1
13 40919 2 2 39 ARG HB2 H -6.653 -10.618 17.102 1.00 . B B . 238 ARG HB2 1 1
13 40920 2 2 39 ARG HB3 H -7.012 -10.876 15.402 1.00 . B B . 238 ARG HB3 1 1
13 40921 2 2 39 ARG HD2 H -4.645 -11.031 14.341 1.00 . B B . 238 ARG HD2 1 1
13 40922 2 2 39 ARG HD3 H -3.384 -10.349 15.365 1.00 . B B . 238 ARG HD3 1 1
13 40923 2 2 39 ARG HE H -5.334 -12.401 16.216 1.00 . B B . 238 ARG HE 1 1
13 40924 2 2 39 ARG HG2 H -5.442 -8.913 14.953 1.00 . B B . 238 ARG HG2 1 1
13 40925 2 2 39 ARG HG3 H -4.925 -9.104 16.629 1.00 . B B . 238 ARG HG3 1 1
13 40926 2 2 39 ARG HH11 H -2.162 -10.905 16.478 1.00 . B B . 238 ARG HH11 1 1
13 40927 2 2 39 ARG HH12 H -1.570 -12.078 17.606 1.00 . B B . 238 ARG HH12 1 1
13 40928 2 2 39 ARG HH21 H -4.583 -13.908 17.721 1.00 . B B . 238 ARG HH21 1 1
13 40929 2 2 39 ARG HH22 H -2.950 -13.790 18.317 1.00 . B B . 238 ARG HH22 1 1
13 40930 2 2 39 ARG N N -8.915 -9.519 17.045 1.00 . B B . 238 ARG N 1 1
13 40931 2 2 39 ARG NE N -4.479 -11.897 16.224 1.00 . B B . 238 ARG NE 1 1
13 40932 2 2 39 ARG NH1 N -2.314 -11.723 17.033 1.00 . B B . 238 ARG NH1 1 1
13 40933 2 2 39 ARG NH2 N -3.685 -13.431 17.742 1.00 . B B . 238 ARG NH2 1 1
13 40934 2 2 39 ARG O O -7.924 -7.716 14.218 1.00 . B B . 238 ARG O 1 1
13 40935 2 2 40 LEU C C -10.376 -8.090 12.720 1.00 . B B . 239 LEU C 1 1
13 40936 2 2 40 LEU CA C -9.689 -9.444 12.916 1.00 . B B . 239 LEU CA 1 1
13 40937 2 2 40 LEU CB C -10.644 -10.603 12.595 1.00 . B B . 239 LEU CB 1 1
13 40938 2 2 40 LEU CD1 C -11.397 -12.134 10.766 1.00 . B B . 239 LEU CD1 1 1
13 40939 2 2 40 LEU CD2 C -12.389 -9.869 10.944 1.00 . B B . 239 LEU CD2 1 1
13 40940 2 2 40 LEU CG C -11.128 -10.689 11.142 1.00 . B B . 239 LEU CG 1 1
13 40941 2 2 40 LEU H H -9.487 -10.355 14.818 1.00 . B B . 239 LEU H 1 1
13 40942 2 2 40 LEU HA H -8.842 -9.496 12.245 1.00 . B B . 239 LEU HA 1 1
13 40943 2 2 40 LEU HB2 H -10.139 -11.528 12.837 1.00 . B B . 239 LEU HB2 1 1
13 40944 2 2 40 LEU HB3 H -11.509 -10.512 13.233 1.00 . B B . 239 LEU HB3 1 1
13 40945 2 2 40 LEU HD11 H -12.096 -12.562 11.470 1.00 . B B . 239 LEU HD11 1 1
13 40946 2 2 40 LEU HD12 H -11.816 -12.174 9.773 1.00 . B B . 239 LEU HD12 1 1
13 40947 2 2 40 LEU HD13 H -10.472 -12.690 10.788 1.00 . B B . 239 LEU HD13 1 1
13 40948 2 2 40 LEU HD21 H -12.215 -8.856 11.278 1.00 . B B . 239 LEU HD21 1 1
13 40949 2 2 40 LEU HD22 H -12.652 -9.862 9.895 1.00 . B B . 239 LEU HD22 1 1
13 40950 2 2 40 LEU HD23 H -13.195 -10.305 11.514 1.00 . B B . 239 LEU HD23 1 1
13 40951 2 2 40 LEU HG H -10.365 -10.303 10.480 1.00 . B B . 239 LEU HG 1 1
13 40952 2 2 40 LEU N N -9.182 -9.591 14.275 1.00 . B B . 239 LEU N 1 1
13 40953 2 2 40 LEU O O -9.926 -7.265 11.915 1.00 . B B . 239 LEU O 1 1
13 40954 2 2 41 ASN C C -11.408 -5.416 13.826 1.00 . B B . 240 ASN C 1 1
13 40955 2 2 41 ASN CA C -12.213 -6.618 13.341 1.00 . B B . 240 ASN CA 1 1
13 40956 2 2 41 ASN CB C -13.533 -6.712 14.115 1.00 . B B . 240 ASN CB 1 1
13 40957 2 2 41 ASN CG C -13.328 -7.006 15.586 1.00 . B B . 240 ASN CG 1 1
13 40958 2 2 41 ASN H H -11.733 -8.532 14.122 1.00 . B B . 240 ASN H 1 1
13 40959 2 2 41 ASN HA H -12.438 -6.478 12.288 1.00 . B B . 240 ASN HA 1 1
13 40960 2 2 41 ASN HB2 H -14.059 -5.775 14.028 1.00 . B B . 240 ASN HB2 1 1
13 40961 2 2 41 ASN HB3 H -14.136 -7.501 13.688 1.00 . B B . 240 ASN HB3 1 1
13 40962 2 2 41 ASN HD21 H -13.284 -5.065 16.015 1.00 . B B . 240 ASN HD21 1 1
13 40963 2 2 41 ASN HD22 H -13.081 -6.139 17.356 1.00 . B B . 240 ASN HD22 1 1
13 40964 2 2 41 ASN N N -11.448 -7.857 13.467 1.00 . B B . 240 ASN N 1 1
13 40965 2 2 41 ASN ND2 N -13.223 -5.964 16.400 1.00 . B B . 240 ASN ND2 1 1
13 40966 2 2 41 ASN O O -11.723 -4.282 13.484 1.00 . B B . 240 ASN O 1 1
13 40967 2 2 41 ASN OD1 O -13.271 -8.166 15.987 1.00 . B B . 240 ASN OD1 1 1
13 40968 2 2 42 LYS C C -8.696 -4.072 13.862 1.00 . B B . 241 LYS C 1 1
13 40969 2 2 42 LYS CA C -9.489 -4.599 15.059 1.00 . B B . 241 LYS CA 1 1
13 40970 2 2 42 LYS CB C -8.548 -5.128 16.137 1.00 . B B . 241 LYS CB 1 1
13 40971 2 2 42 LYS CD C -6.670 -4.681 17.727 1.00 . B B . 241 LYS CD 1 1
13 40972 2 2 42 LYS CE C -5.753 -3.632 18.337 1.00 . B B . 241 LYS CE 1 1
13 40973 2 2 42 LYS CG C -7.655 -4.070 16.747 1.00 . B B . 241 LYS CG 1 1
13 40974 2 2 42 LYS H H -10.226 -6.574 14.965 1.00 . B B . 241 LYS H 1 1
13 40975 2 2 42 LYS HA H -10.088 -3.799 15.467 1.00 . B B . 241 LYS HA 1 1
13 40976 2 2 42 LYS HB2 H -9.139 -5.566 16.925 1.00 . B B . 241 LYS HB2 1 1
13 40977 2 2 42 LYS HB3 H -7.918 -5.894 15.707 1.00 . B B . 241 LYS HB3 1 1
13 40978 2 2 42 LYS HD2 H -7.223 -5.164 18.516 1.00 . B B . 241 LYS HD2 1 1
13 40979 2 2 42 LYS HD3 H -6.068 -5.414 17.206 1.00 . B B . 241 LYS HD3 1 1
13 40980 2 2 42 LYS HE2 H -5.002 -4.132 18.926 1.00 . B B . 241 LYS HE2 1 1
13 40981 2 2 42 LYS HE3 H -5.279 -3.083 17.536 1.00 . B B . 241 LYS HE3 1 1
13 40982 2 2 42 LYS HG2 H -7.110 -3.581 15.957 1.00 . B B . 241 LYS HG2 1 1
13 40983 2 2 42 LYS HG3 H -8.269 -3.351 17.266 1.00 . B B . 241 LYS HG3 1 1
13 40984 2 2 42 LYS HZ1 H -6.933 -3.183 20.000 1.00 . B B . 241 LYS HZ1 1 1
13 40985 2 2 42 LYS HZ2 H -5.845 -1.958 19.582 1.00 . B B . 241 LYS HZ2 1 1
13 40986 2 2 42 LYS HZ3 H -7.239 -2.202 18.662 1.00 . B B . 241 LYS HZ3 1 1
13 40987 2 2 42 LYS N N -10.381 -5.660 14.633 1.00 . B B . 241 LYS N 1 1
13 40988 2 2 42 LYS NZ N -6.492 -2.678 19.204 1.00 . B B . 241 LYS NZ 1 1
13 40989 2 2 42 LYS O O -8.617 -2.860 13.627 1.00 . B B . 241 LYS O 1 1
13 40990 2 2 43 VAL C C -8.298 -3.996 10.879 1.00 . B B . 242 VAL C 1 1
13 40991 2 2 43 VAL CA C -7.379 -4.633 11.896 1.00 . B B . 242 VAL CA 1 1
13 40992 2 2 43 VAL CB C -6.694 -5.862 11.266 1.00 . B B . 242 VAL CB 1 1
13 40993 2 2 43 VAL CG1 C -5.954 -5.497 9.989 1.00 . B B . 242 VAL CG1 1 1
13 40994 2 2 43 VAL CG2 C -5.748 -6.509 12.271 1.00 . B B . 242 VAL CG2 1 1
13 40995 2 2 43 VAL H H -8.284 -5.947 13.292 1.00 . B B . 242 VAL H 1 1
13 40996 2 2 43 VAL HA H -6.620 -3.918 12.182 1.00 . B B . 242 VAL HA 1 1
13 40997 2 2 43 VAL HB H -7.459 -6.574 11.007 1.00 . B B . 242 VAL HB 1 1
13 40998 2 2 43 VAL HG11 H -5.218 -4.738 10.202 1.00 . B B . 242 VAL HG11 1 1
13 40999 2 2 43 VAL HG12 H -5.464 -6.379 9.590 1.00 . B B . 242 VAL HG12 1 1
13 41000 2 2 43 VAL HG13 H -6.657 -5.122 9.263 1.00 . B B . 242 VAL HG13 1 1
13 41001 2 2 43 VAL HG21 H -6.315 -6.873 13.119 1.00 . B B . 242 VAL HG21 1 1
13 41002 2 2 43 VAL HG22 H -5.228 -7.332 11.804 1.00 . B B . 242 VAL HG22 1 1
13 41003 2 2 43 VAL HG23 H -5.032 -5.777 12.607 1.00 . B B . 242 VAL HG23 1 1
13 41004 2 2 43 VAL N N -8.146 -4.996 13.081 1.00 . B B . 242 VAL N 1 1
13 41005 2 2 43 VAL O O -7.942 -3.027 10.219 1.00 . B B . 242 VAL O 1 1
13 41006 2 2 44 ILE C C -10.966 -2.634 10.344 1.00 . B B . 243 ILE C 1 1
13 41007 2 2 44 ILE CA C -10.513 -4.022 9.903 1.00 . B B . 243 ILE CA 1 1
13 41008 2 2 44 ILE CB C -11.683 -5.007 9.840 1.00 . B B . 243 ILE CB 1 1
13 41009 2 2 44 ILE CD1 C -12.309 -7.210 8.753 1.00 . B B . 243 ILE CD1 1 1
13 41010 2 2 44 ILE CG1 C -11.204 -6.263 9.120 1.00 . B B . 243 ILE CG1 1 1
13 41011 2 2 44 ILE CG2 C -12.893 -4.404 9.142 1.00 . B B . 243 ILE CG2 1 1
13 41012 2 2 44 ILE H H -9.693 -5.348 11.315 1.00 . B B . 243 ILE H 1 1
13 41013 2 2 44 ILE HA H -10.089 -3.949 8.918 1.00 . B B . 243 ILE HA 1 1
13 41014 2 2 44 ILE HB H -11.957 -5.267 10.853 1.00 . B B . 243 ILE HB 1 1
13 41015 2 2 44 ILE HD11 H -13.003 -6.707 8.101 1.00 . B B . 243 ILE HD11 1 1
13 41016 2 2 44 ILE HD12 H -11.886 -8.060 8.246 1.00 . B B . 243 ILE HD12 1 1
13 41017 2 2 44 ILE HD13 H -12.820 -7.531 9.647 1.00 . B B . 243 ILE HD13 1 1
13 41018 2 2 44 ILE HG12 H -10.700 -5.976 8.210 1.00 . B B . 243 ILE HG12 1 1
13 41019 2 2 44 ILE HG13 H -10.508 -6.791 9.759 1.00 . B B . 243 ILE HG13 1 1
13 41020 2 2 44 ILE HG21 H -13.069 -3.413 9.527 1.00 . B B . 243 ILE HG21 1 1
13 41021 2 2 44 ILE HG22 H -12.704 -4.354 8.078 1.00 . B B . 243 ILE HG22 1 1
13 41022 2 2 44 ILE HG23 H -13.760 -5.022 9.330 1.00 . B B . 243 ILE HG23 1 1
13 41023 2 2 44 ILE N N -9.493 -4.548 10.782 1.00 . B B . 243 ILE N 1 1
13 41024 2 2 44 ILE O O -11.315 -1.794 9.516 1.00 . B B . 243 ILE O 1 1
13 41025 2 2 45 SER C C -10.089 -0.127 11.658 1.00 . B B . 244 SER C 1 1
13 41026 2 2 45 SER CA C -11.186 -1.061 12.167 1.00 . B B . 244 SER CA 1 1
13 41027 2 2 45 SER CB C -11.223 -1.075 13.701 1.00 . B B . 244 SER CB 1 1
13 41028 2 2 45 SER H H -10.812 -3.138 12.269 1.00 . B B . 244 SER H 1 1
13 41029 2 2 45 SER HA H -12.137 -0.721 11.791 1.00 . B B . 244 SER HA 1 1
13 41030 2 2 45 SER HB2 H -11.980 -1.767 14.034 1.00 . B B . 244 SER HB2 1 1
13 41031 2 2 45 SER HB3 H -10.261 -1.393 14.075 1.00 . B B . 244 SER HB3 1 1
13 41032 2 2 45 SER HG H -12.064 0.693 13.605 1.00 . B B . 244 SER HG 1 1
13 41033 2 2 45 SER N N -10.958 -2.396 11.646 1.00 . B B . 244 SER N 1 1
13 41034 2 2 45 SER O O -10.358 1.025 11.306 1.00 . B B . 244 SER O 1 1
13 41035 2 2 45 SER OG O -11.516 0.207 14.231 1.00 . B B . 244 SER OG 1 1
13 41036 2 2 46 GLU C C -7.942 0.376 9.532 1.00 . B B . 245 GLU C 1 1
13 41037 2 2 46 GLU CA C -7.739 0.108 11.033 1.00 . B B . 245 GLU CA 1 1
13 41038 2 2 46 GLU CB C -6.414 -0.644 11.205 1.00 . B B . 245 GLU CB 1 1
13 41039 2 2 46 GLU CD C -4.620 -1.565 12.701 1.00 . B B . 245 GLU CD 1 1
13 41040 2 2 46 GLU CG C -5.950 -0.835 12.639 1.00 . B B . 245 GLU CG 1 1
13 41041 2 2 46 GLU H H -8.689 -1.532 11.989 1.00 . B B . 245 GLU H 1 1
13 41042 2 2 46 GLU HA H -7.676 1.052 11.551 1.00 . B B . 245 GLU HA 1 1
13 41043 2 2 46 GLU HB2 H -6.519 -1.620 10.761 1.00 . B B . 245 GLU HB2 1 1
13 41044 2 2 46 GLU HB3 H -5.644 -0.103 10.674 1.00 . B B . 245 GLU HB3 1 1
13 41045 2 2 46 GLU HG2 H -5.835 0.135 13.103 1.00 . B B . 245 GLU HG2 1 1
13 41046 2 2 46 GLU HG3 H -6.691 -1.410 13.175 1.00 . B B . 245 GLU HG3 1 1
13 41047 2 2 46 GLU N N -8.856 -0.638 11.608 1.00 . B B . 245 GLU N 1 1
13 41048 2 2 46 GLU O O -7.943 1.528 9.091 1.00 . B B . 245 GLU O 1 1
13 41049 2 2 46 GLU OE1 O -4.031 -1.818 11.623 1.00 . B B . 245 GLU OE1 1 1
13 41050 2 2 46 GLU OE2 O -4.150 -1.875 13.817 1.00 . B B . 245 GLU OE2 1 1
13 41051 2 2 47 LEU C C -9.491 -0.601 6.666 1.00 . B B . 246 LEU C 1 1
13 41052 2 2 47 LEU CA C -8.089 -0.540 7.285 1.00 . B B . 246 LEU CA 1 1
13 41053 2 2 47 LEU CB C -7.073 -1.530 6.632 1.00 . B B . 246 LEU CB 1 1
13 41054 2 2 47 LEU CD1 C -8.476 -3.572 7.372 1.00 . B B . 246 LEU CD1 1 1
13 41055 2 2 47 LEU CD2 C -7.912 -3.232 4.948 1.00 . B B . 246 LEU CD2 1 1
13 41056 2 2 47 LEU CG C -7.456 -3.022 6.383 1.00 . B B . 246 LEU CG 1 1
13 41057 2 2 47 LEU H H -8.243 -1.575 9.139 1.00 . B B . 246 LEU H 1 1
13 41058 2 2 47 LEU HA H -7.722 0.457 7.099 1.00 . B B . 246 LEU HA 1 1
13 41059 2 2 47 LEU HB2 H -6.800 -1.114 5.675 1.00 . B B . 246 LEU HB2 1 1
13 41060 2 2 47 LEU HB3 H -6.184 -1.523 7.250 1.00 . B B . 246 LEU HB3 1 1
13 41061 2 2 47 LEU HD11 H -9.254 -2.844 7.526 1.00 . B B . 246 LEU HD11 1 1
13 41062 2 2 47 LEU HD12 H -8.909 -4.491 6.982 1.00 . B B . 246 LEU HD12 1 1
13 41063 2 2 47 LEU HD13 H -7.987 -3.786 8.316 1.00 . B B . 246 LEU HD13 1 1
13 41064 2 2 47 LEU HD21 H -7.128 -2.922 4.274 1.00 . B B . 246 LEU HD21 1 1
13 41065 2 2 47 LEU HD22 H -8.131 -4.276 4.789 1.00 . B B . 246 LEU HD22 1 1
13 41066 2 2 47 LEU HD23 H -8.799 -2.643 4.764 1.00 . B B . 246 LEU HD23 1 1
13 41067 2 2 47 LEU HG H -6.559 -3.611 6.513 1.00 . B B . 246 LEU HG 1 1
13 41068 2 2 47 LEU N N -8.107 -0.686 8.739 1.00 . B B . 246 LEU N 1 1
13 41069 2 2 47 LEU O O -9.678 -1.096 5.560 1.00 . B B . 246 LEU O 1 1
13 41070 2 2 48 ASN C C -11.840 0.773 5.492 1.00 . B B . 247 ASN C 1 1
13 41071 2 2 48 ASN CA C -11.835 0.044 6.837 1.00 . B B . 247 ASN CA 1 1
13 41072 2 2 48 ASN CB C -12.790 0.742 7.818 1.00 . B B . 247 ASN CB 1 1
13 41073 2 2 48 ASN CG C -12.490 2.218 8.012 1.00 . B B . 247 ASN CG 1 1
13 41074 2 2 48 ASN H H -10.273 0.353 8.246 1.00 . B B . 247 ASN H 1 1
13 41075 2 2 48 ASN HA H -12.176 -0.970 6.680 1.00 . B B . 247 ASN HA 1 1
13 41076 2 2 48 ASN HB2 H -13.801 0.652 7.447 1.00 . B B . 247 ASN HB2 1 1
13 41077 2 2 48 ASN HB3 H -12.722 0.253 8.776 1.00 . B B . 247 ASN HB3 1 1
13 41078 2 2 48 ASN HD21 H -14.430 2.630 8.110 1.00 . B B . 247 ASN HD21 1 1
13 41079 2 2 48 ASN HD22 H -13.368 3.982 8.258 1.00 . B B . 247 ASN HD22 1 1
13 41080 2 2 48 ASN N N -10.470 -0.028 7.364 1.00 . B B . 247 ASN N 1 1
13 41081 2 2 48 ASN ND2 N -13.533 3.023 8.143 1.00 . B B . 247 ASN ND2 1 1
13 41082 2 2 48 ASN O O -10.946 1.577 5.208 1.00 . B B . 247 ASN O 1 1
13 41083 2 2 48 ASN OD1 O -11.334 2.638 8.032 1.00 . B B . 247 ASN OD1 1 1
13 41084 2 2 49 GLY C C -12.756 2.476 3.193 1.00 . B B . 248 GLY C 1 1
13 41085 2 2 49 GLY CA C -12.919 0.971 3.315 1.00 . B B . 248 GLY CA 1 1
13 41086 2 2 49 GLY H H -13.555 -0.121 5.006 1.00 . B B . 248 GLY H 1 1
13 41087 2 2 49 GLY HA2 H -12.145 0.496 2.732 1.00 . B B . 248 GLY HA2 1 1
13 41088 2 2 49 GLY HA3 H -13.877 0.692 2.903 1.00 . B B . 248 GLY HA3 1 1
13 41089 2 2 49 GLY N N -12.846 0.469 4.679 1.00 . B B . 248 GLY N 1 1
13 41090 2 2 49 GLY O O -13.651 3.241 3.554 1.00 . B B . 248 GLY O 1 1
13 41091 2 2 50 LYS C C -10.683 4.404 1.023 1.00 . B B . 249 LYS C 1 1
13 41092 2 2 50 LYS CA C -11.326 4.286 2.398 1.00 . B B . 249 LYS CA 1 1
13 41093 2 2 50 LYS CB C -10.411 4.887 3.479 1.00 . B B . 249 LYS CB 1 1
13 41094 2 2 50 LYS CD C -10.091 5.477 5.912 1.00 . B B . 249 LYS CD 1 1
13 41095 2 2 50 LYS CE C -8.866 4.594 6.122 1.00 . B B . 249 LYS CE 1 1
13 41096 2 2 50 LYS CG C -11.037 4.905 4.867 1.00 . B B . 249 LYS CG 1 1
13 41097 2 2 50 LYS H H -10.912 2.214 2.483 1.00 . B B . 249 LYS H 1 1
13 41098 2 2 50 LYS HA H -12.264 4.819 2.389 1.00 . B B . 249 LYS HA 1 1
13 41099 2 2 50 LYS HB2 H -9.503 4.305 3.526 1.00 . B B . 249 LYS HB2 1 1
13 41100 2 2 50 LYS HB3 H -10.164 5.903 3.205 1.00 . B B . 249 LYS HB3 1 1
13 41101 2 2 50 LYS HD2 H -9.762 6.453 5.590 1.00 . B B . 249 LYS HD2 1 1
13 41102 2 2 50 LYS HD3 H -10.620 5.567 6.850 1.00 . B B . 249 LYS HD3 1 1
13 41103 2 2 50 LYS HE2 H -8.331 4.520 5.188 1.00 . B B . 249 LYS HE2 1 1
13 41104 2 2 50 LYS HE3 H -8.226 5.053 6.865 1.00 . B B . 249 LYS HE3 1 1
13 41105 2 2 50 LYS HG2 H -11.931 5.510 4.840 1.00 . B B . 249 LYS HG2 1 1
13 41106 2 2 50 LYS HG3 H -11.296 3.893 5.146 1.00 . B B . 249 LYS HG3 1 1
13 41107 2 2 50 LYS HZ1 H -9.844 3.281 7.428 1.00 . B B . 249 LYS HZ1 1 1
13 41108 2 2 50 LYS HZ2 H -9.759 2.722 5.832 1.00 . B B . 249 LYS HZ2 1 1
13 41109 2 2 50 LYS HZ3 H -8.383 2.684 6.817 1.00 . B B . 249 LYS HZ3 1 1
13 41110 2 2 50 LYS N N -11.604 2.885 2.679 1.00 . B B . 249 LYS N 1 1
13 41111 2 2 50 LYS NZ N -9.233 3.227 6.580 1.00 . B B . 249 LYS NZ 1 1
13 41112 2 2 50 LYS O O -11.329 4.794 0.057 1.00 . B B . 249 LYS O 1 1
13 41113 2 2 51 ASN C C -8.487 2.530 -0.737 1.00 . B B . 250 ASN C 1 1
13 41114 2 2 51 ASN CA C -8.712 3.981 -0.335 1.00 . B B . 250 ASN CA 1 1
13 41115 2 2 51 ASN CB C -7.373 4.731 -0.251 1.00 . B B . 250 ASN CB 1 1
13 41116 2 2 51 ASN CG C -7.532 6.246 -0.258 1.00 . B B . 250 ASN CG 1 1
13 41117 2 2 51 ASN H H -8.943 3.752 1.747 1.00 . B B . 250 ASN H 1 1
13 41118 2 2 51 ASN HA H -9.337 4.455 -1.078 1.00 . B B . 250 ASN HA 1 1
13 41119 2 2 51 ASN HB2 H -6.870 4.453 0.663 1.00 . B B . 250 ASN HB2 1 1
13 41120 2 2 51 ASN HB3 H -6.756 4.447 -1.093 1.00 . B B . 250 ASN HB3 1 1
13 41121 2 2 51 ASN HD21 H -5.827 6.445 -1.247 1.00 . B B . 250 ASN HD21 1 1
13 41122 2 2 51 ASN HD22 H -6.652 7.913 -0.869 1.00 . B B . 250 ASN HD22 1 1
13 41123 2 2 51 ASN N N -9.417 4.021 0.936 1.00 . B B . 250 ASN N 1 1
13 41124 2 2 51 ASN ND2 N -6.574 6.937 -0.850 1.00 . B B . 250 ASN ND2 1 1
13 41125 2 2 51 ASN O O -7.353 2.077 -0.911 1.00 . B B . 250 ASN O 1 1
13 41126 2 2 51 ASN OD1 O -8.507 6.791 0.257 1.00 . B B . 250 ASN OD1 1 1
13 41127 2 2 52 ILE C C -8.936 0.102 -2.544 1.00 . B B . 251 ILE C 1 1
13 41128 2 2 52 ILE CA C -9.537 0.371 -1.166 1.00 . B B . 251 ILE CA 1 1
13 41129 2 2 52 ILE CB C -10.940 -0.286 -1.034 1.00 . B B . 251 ILE CB 1 1
13 41130 2 2 52 ILE CD1 C -10.068 -2.309 0.238 1.00 . B B . 251 ILE CD1 1 1
13 41131 2 2 52 ILE CG1 C -11.000 -1.114 0.248 1.00 . B B . 251 ILE CG1 1 1
13 41132 2 2 52 ILE CG2 C -11.291 -1.153 -2.241 1.00 . B B . 251 ILE CG2 1 1
13 41133 2 2 52 ILE H H -10.459 2.236 -0.762 1.00 . B B . 251 ILE H 1 1
13 41134 2 2 52 ILE HA H -8.896 -0.080 -0.422 1.00 . B B . 251 ILE HA 1 1
13 41135 2 2 52 ILE HB H -11.672 0.502 -0.970 1.00 . B B . 251 ILE HB 1 1
13 41136 2 2 52 ILE HD11 H -9.105 -2.009 -0.149 1.00 . B B . 251 ILE HD11 1 1
13 41137 2 2 52 ILE HD12 H -9.945 -2.679 1.241 1.00 . B B . 251 ILE HD12 1 1
13 41138 2 2 52 ILE HD13 H -10.481 -3.087 -0.390 1.00 . B B . 251 ILE HD13 1 1
13 41139 2 2 52 ILE HG12 H -10.728 -0.487 1.083 1.00 . B B . 251 ILE HG12 1 1
13 41140 2 2 52 ILE HG13 H -12.008 -1.478 0.387 1.00 . B B . 251 ILE HG13 1 1
13 41141 2 2 52 ILE HG21 H -11.177 -0.571 -3.149 1.00 . B B . 251 ILE HG21 1 1
13 41142 2 2 52 ILE HG22 H -10.628 -2.009 -2.271 1.00 . B B . 251 ILE HG22 1 1
13 41143 2 2 52 ILE HG23 H -12.310 -1.495 -2.150 1.00 . B B . 251 ILE HG23 1 1
13 41144 2 2 52 ILE N N -9.588 1.799 -0.869 1.00 . B B . 251 ILE N 1 1
13 41145 2 2 52 ILE O O -8.155 -0.830 -2.716 1.00 . B B . 251 ILE O 1 1
13 41146 2 2 53 GLU C C -7.239 1.002 -4.872 1.00 . B B . 252 GLU C 1 1
13 41147 2 2 53 GLU CA C -8.744 0.744 -4.857 1.00 . B B . 252 GLU CA 1 1
13 41148 2 2 53 GLU CB C -9.480 1.654 -5.835 1.00 . B B . 252 GLU CB 1 1
13 41149 2 2 53 GLU CD C -9.743 2.427 -8.231 1.00 . B B . 252 GLU CD 1 1
13 41150 2 2 53 GLU CG C -8.948 1.579 -7.258 1.00 . B B . 252 GLU CG 1 1
13 41151 2 2 53 GLU H H -9.896 1.658 -3.336 1.00 . B B . 252 GLU H 1 1
13 41152 2 2 53 GLU HA H -8.916 -0.285 -5.144 1.00 . B B . 252 GLU HA 1 1
13 41153 2 2 53 GLU HB2 H -10.523 1.368 -5.841 1.00 . B B . 252 GLU HB2 1 1
13 41154 2 2 53 GLU HB3 H -9.397 2.675 -5.494 1.00 . B B . 252 GLU HB3 1 1
13 41155 2 2 53 GLU HG2 H -7.923 1.918 -7.263 1.00 . B B . 252 GLU HG2 1 1
13 41156 2 2 53 GLU HG3 H -8.985 0.549 -7.587 1.00 . B B . 252 GLU HG3 1 1
13 41157 2 2 53 GLU N N -9.276 0.923 -3.517 1.00 . B B . 252 GLU N 1 1
13 41158 2 2 53 GLU O O -6.491 0.308 -5.559 1.00 . B B . 252 GLU O 1 1
13 41159 2 2 53 GLU OE1 O -10.128 3.561 -7.868 1.00 . B B . 252 GLU OE1 1 1
13 41160 2 2 53 GLU OE2 O -9.972 1.964 -9.368 1.00 . B B . 252 GLU OE2 1 1
13 41161 2 2 54 ASP C C -4.653 1.071 -3.330 1.00 . B B . 253 ASP C 1 1
13 41162 2 2 54 ASP CA C -5.370 2.268 -3.941 1.00 . B B . 253 ASP CA 1 1
13 41163 2 2 54 ASP CB C -5.142 3.488 -3.041 1.00 . B B . 253 ASP CB 1 1
13 41164 2 2 54 ASP CG C -5.810 4.754 -3.546 1.00 . B B . 253 ASP CG 1 1
13 41165 2 2 54 ASP H H -7.446 2.538 -3.608 1.00 . B B . 253 ASP H 1 1
13 41166 2 2 54 ASP HA H -4.961 2.463 -4.921 1.00 . B B . 253 ASP HA 1 1
13 41167 2 2 54 ASP HB2 H -5.527 3.272 -2.057 1.00 . B B . 253 ASP HB2 1 1
13 41168 2 2 54 ASP HB3 H -4.079 3.672 -2.967 1.00 . B B . 253 ASP HB3 1 1
13 41169 2 2 54 ASP N N -6.797 1.980 -4.089 1.00 . B B . 253 ASP N 1 1
13 41170 2 2 54 ASP O O -3.630 0.613 -3.846 1.00 . B B . 253 ASP O 1 1
13 41171 2 2 54 ASP OD1 O -7.054 4.768 -3.674 1.00 . B B . 253 ASP OD1 1 1
13 41172 2 2 54 ASP OD2 O -5.090 5.741 -3.799 1.00 . B B . 253 ASP OD2 1 1
13 41173 2 2 55 VAL C C -4.627 -1.828 -2.325 1.00 . B B . 254 VAL C 1 1
13 41174 2 2 55 VAL CA C -4.588 -0.539 -1.504 1.00 . B B . 254 VAL CA 1 1
13 41175 2 2 55 VAL CB C -5.238 -0.761 -0.112 1.00 . B B . 254 VAL CB 1 1
13 41176 2 2 55 VAL CG1 C -6.600 -1.431 -0.226 1.00 . B B . 254 VAL CG1 1 1
13 41177 2 2 55 VAL CG2 C -4.319 -1.561 0.797 1.00 . B B . 254 VAL CG2 1 1
13 41178 2 2 55 VAL H H -6.054 0.937 -1.904 1.00 . B B . 254 VAL H 1 1
13 41179 2 2 55 VAL HA H -3.552 -0.274 -1.348 1.00 . B B . 254 VAL HA 1 1
13 41180 2 2 55 VAL HB H -5.388 0.207 0.341 1.00 . B B . 254 VAL HB 1 1
13 41181 2 2 55 VAL HG11 H -6.484 -2.417 -0.654 1.00 . B B . 254 VAL HG11 1 1
13 41182 2 2 55 VAL HG12 H -7.047 -1.516 0.754 1.00 . B B . 254 VAL HG12 1 1
13 41183 2 2 55 VAL HG13 H -7.237 -0.840 -0.862 1.00 . B B . 254 VAL HG13 1 1
13 41184 2 2 55 VAL HG21 H -3.377 -1.045 0.903 1.00 . B B . 254 VAL HG21 1 1
13 41185 2 2 55 VAL HG22 H -4.779 -1.671 1.769 1.00 . B B . 254 VAL HG22 1 1
13 41186 2 2 55 VAL HG23 H -4.149 -2.536 0.367 1.00 . B B . 254 VAL HG23 1 1
13 41187 2 2 55 VAL N N -5.210 0.560 -2.232 1.00 . B B . 254 VAL N 1 1
13 41188 2 2 55 VAL O O -3.828 -2.727 -2.103 1.00 . B B . 254 VAL O 1 1
13 41189 2 2 56 ILE C C -4.532 -2.869 -5.300 1.00 . B B . 255 ILE C 1 1
13 41190 2 2 56 ILE CA C -5.581 -3.042 -4.202 1.00 . B B . 255 ILE CA 1 1
13 41191 2 2 56 ILE CB C -6.980 -3.234 -4.841 1.00 . B B . 255 ILE CB 1 1
13 41192 2 2 56 ILE CD1 C -9.388 -3.925 -4.334 1.00 . B B . 255 ILE CD1 1 1
13 41193 2 2 56 ILE CG1 C -7.983 -3.738 -3.797 1.00 . B B . 255 ILE CG1 1 1
13 41194 2 2 56 ILE CG2 C -6.906 -4.198 -6.019 1.00 . B B . 255 ILE CG2 1 1
13 41195 2 2 56 ILE H H -6.235 -1.209 -3.353 1.00 . B B . 255 ILE H 1 1
13 41196 2 2 56 ILE HA H -5.345 -3.935 -3.638 1.00 . B B . 255 ILE HA 1 1
13 41197 2 2 56 ILE HB H -7.313 -2.277 -5.215 1.00 . B B . 255 ILE HB 1 1
13 41198 2 2 56 ILE HD11 H -9.376 -4.657 -5.130 1.00 . B B . 255 ILE HD11 1 1
13 41199 2 2 56 ILE HD12 H -10.035 -4.267 -3.540 1.00 . B B . 255 ILE HD12 1 1
13 41200 2 2 56 ILE HD13 H -9.755 -2.985 -4.715 1.00 . B B . 255 ILE HD13 1 1
13 41201 2 2 56 ILE HG12 H -7.647 -4.690 -3.415 1.00 . B B . 255 ILE HG12 1 1
13 41202 2 2 56 ILE HG13 H -8.032 -3.027 -2.984 1.00 . B B . 255 ILE HG13 1 1
13 41203 2 2 56 ILE HG21 H -6.464 -5.132 -5.700 1.00 . B B . 255 ILE HG21 1 1
13 41204 2 2 56 ILE HG22 H -7.901 -4.384 -6.402 1.00 . B B . 255 ILE HG22 1 1
13 41205 2 2 56 ILE HG23 H -6.298 -3.772 -6.803 1.00 . B B . 255 ILE HG23 1 1
13 41206 2 2 56 ILE N N -5.551 -1.911 -3.279 1.00 . B B . 255 ILE N 1 1
13 41207 2 2 56 ILE O O -3.784 -3.801 -5.617 1.00 . B B . 255 ILE O 1 1
13 41208 2 2 57 ALA C C -2.069 -1.541 -6.421 1.00 . B B . 256 ALA C 1 1
13 41209 2 2 57 ALA CA C -3.501 -1.367 -6.921 1.00 . B B . 256 ALA CA 1 1
13 41210 2 2 57 ALA CB C -3.715 0.044 -7.452 1.00 . B B . 256 ALA CB 1 1
13 41211 2 2 57 ALA H H -5.072 -0.958 -5.553 1.00 . B B . 256 ALA H 1 1
13 41212 2 2 57 ALA HA H -3.677 -2.061 -7.731 1.00 . B B . 256 ALA HA 1 1
13 41213 2 2 57 ALA HB1 H -3.612 0.753 -6.644 1.00 . B B . 256 ALA HB1 1 1
13 41214 2 2 57 ALA HB2 H -2.980 0.256 -8.215 1.00 . B B . 256 ALA HB2 1 1
13 41215 2 2 57 ALA HB3 H -4.704 0.119 -7.876 1.00 . B B . 256 ALA HB3 1 1
13 41216 2 2 57 ALA N N -4.462 -1.665 -5.861 1.00 . B B . 256 ALA N 1 1
13 41217 2 2 57 ALA O O -1.159 -1.839 -7.194 1.00 . B B . 256 ALA O 1 1
13 41218 2 2 58 GLN C C -0.767 -2.638 -3.392 1.00 . B B . 257 GLN C 1 1
13 41219 2 2 58 GLN CA C -0.589 -1.594 -4.488 1.00 . B B . 257 GLN CA 1 1
13 41220 2 2 58 GLN CB C -0.024 -0.296 -3.913 1.00 . B B . 257 GLN CB 1 1
13 41221 2 2 58 GLN CD C 1.461 0.374 -5.845 1.00 . B B . 257 GLN CD 1 1
13 41222 2 2 58 GLN CG C 0.273 0.750 -4.974 1.00 . B B . 257 GLN CG 1 1
13 41223 2 2 58 GLN H H -2.621 -1.000 -4.581 1.00 . B B . 257 GLN H 1 1
13 41224 2 2 58 GLN HA H 0.090 -1.979 -5.234 1.00 . B B . 257 GLN HA 1 1
13 41225 2 2 58 GLN HB2 H -0.738 0.121 -3.221 1.00 . B B . 257 GLN HB2 1 1
13 41226 2 2 58 GLN HB3 H 0.893 -0.516 -3.389 1.00 . B B . 257 GLN HB3 1 1
13 41227 2 2 58 GLN HE21 H 0.283 -0.676 -7.064 1.00 . B B . 257 GLN HE21 1 1
13 41228 2 2 58 GLN HE22 H 1.963 -0.643 -7.480 1.00 . B B . 257 GLN HE22 1 1
13 41229 2 2 58 GLN HG2 H -0.596 0.856 -5.603 1.00 . B B . 257 GLN HG2 1 1
13 41230 2 2 58 GLN HG3 H 0.482 1.691 -4.486 1.00 . B B . 257 GLN HG3 1 1
13 41231 2 2 58 GLN N N -1.873 -1.338 -5.127 1.00 . B B . 257 GLN N 1 1
13 41232 2 2 58 GLN NE2 N 1.212 -0.389 -6.903 1.00 . B B . 257 GLN NE2 1 1
13 41233 2 2 58 GLN O O -0.327 -2.453 -2.258 1.00 . B B . 257 GLN O 1 1
13 41234 2 2 58 GLN OE1 O 2.596 0.757 -5.559 1.00 . B B . 257 GLN OE1 1 1
13 41235 2 2 59 GLY C C -0.648 -5.522 -2.200 1.00 . B B . 258 GLY C 1 1
13 41236 2 2 59 GLY CA C -1.804 -4.744 -2.783 1.00 . B B . 258 GLY CA 1 1
13 41237 2 2 59 GLY H H -1.617 -3.881 -4.708 1.00 . B B . 258 GLY H 1 1
13 41238 2 2 59 GLY HA2 H -2.324 -4.251 -1.977 1.00 . B B . 258 GLY HA2 1 1
13 41239 2 2 59 GLY HA3 H -2.483 -5.436 -3.258 1.00 . B B . 258 GLY HA3 1 1
13 41240 2 2 59 GLY N N -1.405 -3.745 -3.758 1.00 . B B . 258 GLY N 1 1
13 41241 2 2 59 GLY O O -0.573 -5.706 -0.988 1.00 . B B . 258 GLY O 1 1
13 41242 2 2 60 ILE C C 2.306 -5.937 -1.715 1.00 . B B . 259 ILE C 1 1
13 41243 2 2 60 ILE CA C 1.389 -6.777 -2.595 1.00 . B B . 259 ILE CA 1 1
13 41244 2 2 60 ILE CB C 2.191 -7.396 -3.765 1.00 . B B . 259 ILE CB 1 1
13 41245 2 2 60 ILE CD1 C 3.171 -6.919 -6.072 1.00 . B B . 259 ILE CD1 1 1
13 41246 2 2 60 ILE CG1 C 2.454 -6.357 -4.863 1.00 . B B . 259 ILE CG1 1 1
13 41247 2 2 60 ILE CG2 C 1.454 -8.603 -4.331 1.00 . B B . 259 ILE CG2 1 1
13 41248 2 2 60 ILE H H 0.135 -5.827 -4.013 1.00 . B B . 259 ILE H 1 1
13 41249 2 2 60 ILE HA H 0.998 -7.588 -1.996 1.00 . B B . 259 ILE HA 1 1
13 41250 2 2 60 ILE HB H 3.137 -7.743 -3.373 1.00 . B B . 259 ILE HB 1 1
13 41251 2 2 60 ILE HD11 H 2.589 -7.731 -6.491 1.00 . B B . 259 ILE HD11 1 1
13 41252 2 2 60 ILE HD12 H 3.291 -6.144 -6.816 1.00 . B B . 259 ILE HD12 1 1
13 41253 2 2 60 ILE HD13 H 4.142 -7.288 -5.774 1.00 . B B . 259 ILE HD13 1 1
13 41254 2 2 60 ILE HG12 H 1.512 -5.949 -5.196 1.00 . B B . 259 ILE HG12 1 1
13 41255 2 2 60 ILE HG13 H 3.062 -5.561 -4.458 1.00 . B B . 259 ILE HG13 1 1
13 41256 2 2 60 ILE HG21 H 0.513 -8.284 -4.752 1.00 . B B . 259 ILE HG21 1 1
13 41257 2 2 60 ILE HG22 H 2.057 -9.060 -5.102 1.00 . B B . 259 ILE HG22 1 1
13 41258 2 2 60 ILE HG23 H 1.272 -9.320 -3.544 1.00 . B B . 259 ILE HG23 1 1
13 41259 2 2 60 ILE N N 0.249 -5.997 -3.057 1.00 . B B . 259 ILE N 1 1
13 41260 2 2 60 ILE O O 2.720 -6.387 -0.653 1.00 . B B . 259 ILE O 1 1
13 41261 2 2 61 GLY C C 4.639 -4.408 -0.790 1.00 . B B . 260 GLY C 1 1
13 41262 2 2 61 GLY CA C 3.394 -3.780 -1.381 1.00 . B B . 260 GLY CA 1 1
13 41263 2 2 61 GLY H H 2.274 -4.450 -3.047 1.00 . B B . 260 GLY H 1 1
13 41264 2 2 61 GLY HA2 H 3.684 -2.952 -2.012 1.00 . B B . 260 GLY HA2 1 1
13 41265 2 2 61 GLY HA3 H 2.779 -3.406 -0.573 1.00 . B B . 260 GLY HA3 1 1
13 41266 2 2 61 GLY N N 2.602 -4.716 -2.166 1.00 . B B . 260 GLY N 1 1
13 41267 2 2 61 GLY O O 5.581 -4.740 -1.506 1.00 . B B . 260 GLY O 1 1
13 41268 2 2 62 LYS C C 5.021 -6.315 2.151 1.00 . B B . 261 LYS C 1 1
13 41269 2 2 62 LYS CA C 5.671 -5.287 1.230 1.00 . B B . 261 LYS CA 1 1
13 41270 2 2 62 LYS CB C 6.582 -4.338 2.027 1.00 . B B . 261 LYS CB 1 1
13 41271 2 2 62 LYS CD C 8.522 -2.718 1.954 1.00 . B B . 261 LYS CD 1 1
13 41272 2 2 62 LYS CE C 9.426 -1.900 1.044 1.00 . B B . 261 LYS CE 1 1
13 41273 2 2 62 LYS CG C 7.441 -3.433 1.151 1.00 . B B . 261 LYS CG 1 1
13 41274 2 2 62 LYS H H 3.894 -4.166 1.037 1.00 . B B . 261 LYS H 1 1
13 41275 2 2 62 LYS HA H 6.261 -5.812 0.492 1.00 . B B . 261 LYS HA 1 1
13 41276 2 2 62 LYS HB2 H 5.969 -3.714 2.660 1.00 . B B . 261 LYS HB2 1 1
13 41277 2 2 62 LYS HB3 H 7.236 -4.929 2.649 1.00 . B B . 261 LYS HB3 1 1
13 41278 2 2 62 LYS HD2 H 8.048 -2.057 2.663 1.00 . B B . 261 LYS HD2 1 1
13 41279 2 2 62 LYS HD3 H 9.118 -3.451 2.478 1.00 . B B . 261 LYS HD3 1 1
13 41280 2 2 62 LYS HE2 H 9.744 -2.523 0.224 1.00 . B B . 261 LYS HE2 1 1
13 41281 2 2 62 LYS HE3 H 8.864 -1.060 0.662 1.00 . B B . 261 LYS HE3 1 1
13 41282 2 2 62 LYS HG2 H 7.914 -4.032 0.388 1.00 . B B . 261 LYS HG2 1 1
13 41283 2 2 62 LYS HG3 H 6.807 -2.693 0.685 1.00 . B B . 261 LYS HG3 1 1
13 41284 2 2 62 LYS HZ1 H 11.145 -2.186 2.187 1.00 . B B . 261 LYS HZ1 1 1
13 41285 2 2 62 LYS HZ2 H 11.268 -0.917 1.080 1.00 . B B . 261 LYS HZ2 1 1
13 41286 2 2 62 LYS HZ3 H 10.366 -0.716 2.497 1.00 . B B . 261 LYS HZ3 1 1
13 41287 2 2 62 LYS N N 4.631 -4.556 0.523 1.00 . B B . 261 LYS N 1 1
13 41288 2 2 62 LYS NZ N 10.631 -1.393 1.753 1.00 . B B . 261 LYS NZ 1 1
13 41289 2 2 62 LYS O O 5.374 -6.435 3.330 1.00 . B B . 261 LYS O 1 1
13 41290 2 2 63 LEU C C 4.191 -9.313 2.463 1.00 . B B . 262 LEU C 1 1
13 41291 2 2 63 LEU CA C 3.352 -8.067 2.375 1.00 . B B . 262 LEU CA 1 1
13 41292 2 2 63 LEU CB C 1.957 -8.371 1.814 1.00 . B B . 262 LEU CB 1 1
13 41293 2 2 63 LEU CD1 C 1.092 -6.057 2.250 1.00 . B B . 262 LEU CD1 1 1
13 41294 2 2 63 LEU CD2 C -0.521 -7.963 1.968 1.00 . B B . 262 LEU CD2 1 1
13 41295 2 2 63 LEU CG C 0.855 -7.546 2.471 1.00 . B B . 262 LEU CG 1 1
13 41296 2 2 63 LEU H H 3.761 -6.858 0.688 1.00 . B B . 262 LEU H 1 1
13 41297 2 2 63 LEU HA H 3.236 -7.687 3.379 1.00 . B B . 262 LEU HA 1 1
13 41298 2 2 63 LEU HB2 H 1.953 -8.173 0.750 1.00 . B B . 262 LEU HB2 1 1
13 41299 2 2 63 LEU HB3 H 1.735 -9.420 1.971 1.00 . B B . 262 LEU HB3 1 1
13 41300 2 2 63 LEU HD11 H 1.124 -5.845 1.190 1.00 . B B . 262 LEU HD11 1 1
13 41301 2 2 63 LEU HD12 H 0.295 -5.491 2.710 1.00 . B B . 262 LEU HD12 1 1
13 41302 2 2 63 LEU HD13 H 2.036 -5.780 2.698 1.00 . B B . 262 LEU HD13 1 1
13 41303 2 2 63 LEU HD21 H -0.720 -8.983 2.259 1.00 . B B . 262 LEU HD21 1 1
13 41304 2 2 63 LEU HD22 H -1.271 -7.313 2.394 1.00 . B B . 262 LEU HD22 1 1
13 41305 2 2 63 LEU HD23 H -0.553 -7.886 0.889 1.00 . B B . 262 LEU HD23 1 1
13 41306 2 2 63 LEU HG H 0.893 -7.727 3.539 1.00 . B B . 262 LEU HG 1 1
13 41307 2 2 63 LEU N N 4.037 -7.032 1.617 1.00 . B B . 262 LEU N 1 1
13 41308 2 2 63 LEU O O 4.127 -10.203 1.621 1.00 . B B . 262 LEU O 1 1
13 41309 2 2 64 ALA C C 5.874 -10.754 5.289 1.00 . B B . 263 ALA C 1 1
13 41310 2 2 64 ALA CA C 5.869 -10.460 3.797 1.00 . B B . 263 ALA CA 1 1
13 41311 2 2 64 ALA CB C 7.281 -10.169 3.305 1.00 . B B . 263 ALA CB 1 1
13 41312 2 2 64 ALA H H 4.996 -8.558 4.102 1.00 . B B . 263 ALA H 1 1
13 41313 2 2 64 ALA HA H 5.494 -11.325 3.268 1.00 . B B . 263 ALA HA 1 1
13 41314 2 2 64 ALA HB1 H 7.661 -9.288 3.803 1.00 . B B . 263 ALA HB1 1 1
13 41315 2 2 64 ALA HB2 H 7.921 -11.009 3.529 1.00 . B B . 263 ALA HB2 1 1
13 41316 2 2 64 ALA HB3 H 7.266 -10.004 2.238 1.00 . B B . 263 ALA HB3 1 1
13 41317 2 2 64 ALA N N 4.991 -9.338 3.509 1.00 . B B . 263 ALA N 1 1
13 41318 2 2 64 ALA O O 6.764 -11.433 5.794 1.00 . B B . 263 ALA O 1 1
13 41319 2 2 65 SER C C 5.743 -9.579 8.204 1.00 . B B . 264 SER C 1 1
13 41320 2 2 65 SER CA C 4.692 -10.377 7.425 1.00 . B B . 264 SER CA 1 1
13 41321 2 2 65 SER CB C 4.722 -11.858 7.826 1.00 . B B . 264 SER CB 1 1
13 41322 2 2 65 SER H H 4.192 -9.713 5.488 1.00 . B B . 264 SER H 1 1
13 41323 2 2 65 SER HA H 3.721 -9.976 7.671 1.00 . B B . 264 SER HA 1 1
13 41324 2 2 65 SER HB2 H 4.117 -12.425 7.136 1.00 . B B . 264 SER HB2 1 1
13 41325 2 2 65 SER HB3 H 5.740 -12.215 7.790 1.00 . B B . 264 SER HB3 1 1
13 41326 2 2 65 SER HG H 3.423 -12.589 9.100 1.00 . B B . 264 SER HG 1 1
13 41327 2 2 65 SER N N 4.863 -10.219 5.979 1.00 . B B . 264 SER N 1 1
13 41328 2 2 65 SER O O 5.400 -8.825 9.116 1.00 . B B . 264 SER O 1 1
13 41329 2 2 65 SER OG O 4.218 -12.044 9.136 1.00 . B B . 264 SER OG 1 1
13 41330 2 2 66 VAL C C 7.893 -7.522 8.427 1.00 . B B . 265 VAL C 1 1
13 41331 2 2 66 VAL CA C 8.118 -9.033 8.450 1.00 . B B . 265 VAL CA 1 1
13 41332 2 2 66 VAL CB C 9.444 -9.365 7.732 1.00 . B B . 265 VAL CB 1 1
13 41333 2 2 66 VAL CG1 C 10.627 -8.709 8.430 1.00 . B B . 265 VAL CG1 1 1
13 41334 2 2 66 VAL CG2 C 9.638 -10.873 7.645 1.00 . B B . 265 VAL CG2 1 1
13 41335 2 2 66 VAL H H 7.200 -10.364 7.088 1.00 . B B . 265 VAL H 1 1
13 41336 2 2 66 VAL HA H 8.195 -9.364 9.469 1.00 . B B . 265 VAL HA 1 1
13 41337 2 2 66 VAL HB H 9.388 -8.973 6.730 1.00 . B B . 265 VAL HB 1 1
13 41338 2 2 66 VAL HG11 H 10.712 -9.091 9.436 1.00 . B B . 265 VAL HG11 1 1
13 41339 2 2 66 VAL HG12 H 11.533 -8.929 7.883 1.00 . B B . 265 VAL HG12 1 1
13 41340 2 2 66 VAL HG13 H 10.476 -7.641 8.463 1.00 . B B . 265 VAL HG13 1 1
13 41341 2 2 66 VAL HG21 H 8.806 -11.313 7.117 1.00 . B B . 265 VAL HG21 1 1
13 41342 2 2 66 VAL HG22 H 10.556 -11.091 7.117 1.00 . B B . 265 VAL HG22 1 1
13 41343 2 2 66 VAL HG23 H 9.690 -11.286 8.641 1.00 . B B . 265 VAL HG23 1 1
13 41344 2 2 66 VAL N N 7.006 -9.739 7.822 1.00 . B B . 265 VAL N 1 1
13 41345 2 2 66 VAL O O 7.476 -6.958 7.411 1.00 . B B . 265 VAL O 1 1
13 41346 2 2 67 PRO C C 8.999 -4.644 8.829 1.00 . B B . 266 PRO C 1 1
13 41347 2 2 67 PRO CA C 8.003 -5.401 9.704 1.00 . B B . 266 PRO CA 1 1
13 41348 2 2 67 PRO CB C 8.300 -5.143 11.186 1.00 . B B . 266 PRO CB 1 1
13 41349 2 2 67 PRO CD C 8.534 -7.487 10.847 1.00 . B B . 266 PRO CD 1 1
13 41350 2 2 67 PRO CG C 9.071 -6.334 11.642 1.00 . B B . 266 PRO CG 1 1
13 41351 2 2 67 PRO HA H 6.999 -5.071 9.471 1.00 . B B . 266 PRO HA 1 1
13 41352 2 2 67 PRO HB2 H 8.878 -4.239 11.289 1.00 . B B . 266 PRO HB2 1 1
13 41353 2 2 67 PRO HB3 H 7.372 -5.048 11.725 1.00 . B B . 266 PRO HB3 1 1
13 41354 2 2 67 PRO HD2 H 9.304 -8.226 10.688 1.00 . B B . 266 PRO HD2 1 1
13 41355 2 2 67 PRO HD3 H 7.681 -7.925 11.346 1.00 . B B . 266 PRO HD3 1 1
13 41356 2 2 67 PRO HG2 H 10.124 -6.193 11.436 1.00 . B B . 266 PRO HG2 1 1
13 41357 2 2 67 PRO HG3 H 8.907 -6.496 12.696 1.00 . B B . 266 PRO HG3 1 1
13 41358 2 2 67 PRO N N 8.133 -6.858 9.575 1.00 . B B . 266 PRO N 1 1
13 41359 2 2 67 PRO O O 8.620 -3.743 8.080 1.00 . B B . 266 PRO O 1 1
13 41360 2 2 68 ALA C C 12.609 -5.194 8.308 1.00 . B B . 267 ALA C 1 1
13 41361 2 2 68 ALA CA C 11.332 -4.381 8.186 1.00 . B B . 267 ALA CA 1 1
13 41362 2 2 68 ALA CB C 11.559 -2.949 8.661 1.00 . B B . 267 ALA CB 1 1
13 41363 2 2 68 ALA H H 10.500 -5.762 9.509 1.00 . B B . 267 ALA H 1 1
13 41364 2 2 68 ALA HA H 11.033 -4.357 7.158 1.00 . B B . 267 ALA HA 1 1
13 41365 2 2 68 ALA HB1 H 10.627 -2.405 8.622 1.00 . B B . 267 ALA HB1 1 1
13 41366 2 2 68 ALA HB2 H 11.930 -2.960 9.676 1.00 . B B . 267 ALA HB2 1 1
13 41367 2 2 68 ALA HB3 H 12.283 -2.465 8.022 1.00 . B B . 267 ALA HB3 1 1
13 41368 2 2 68 ALA N N 10.269 -5.020 8.930 1.00 . B B . 267 ALA N 1 1
13 41369 2 2 68 ALA O O 12.833 -5.868 9.317 1.00 . B B . 267 ALA O 1 1
13 41370 2 2 69 GLY C C 15.822 -5.105 7.849 1.00 . B B . 268 GLY C 1 1
13 41371 2 2 69 GLY CA C 14.668 -5.893 7.267 1.00 . B B . 268 GLY CA 1 1
13 41372 2 2 69 GLY H H 13.212 -4.557 6.519 1.00 . B B . 268 GLY H 1 1
13 41373 2 2 69 GLY HA2 H 14.529 -6.793 7.845 1.00 . B B . 268 GLY HA2 1 1
13 41374 2 2 69 GLY HA3 H 14.905 -6.165 6.247 1.00 . B B . 268 GLY HA3 1 1
13 41375 2 2 69 GLY N N 13.436 -5.134 7.278 1.00 . B B . 268 GLY N 1 1
13 41376 2 2 69 GLY O O 16.654 -4.578 7.111 1.00 . B B . 268 GLY O 1 1
13 41377 2 2 70 GLY C C 18.245 -5.042 9.822 1.00 . B B . 269 GLY C 1 1
13 41378 2 2 70 GLY CA C 16.924 -4.291 9.844 1.00 . B B . 269 GLY CA 1 1
13 41379 2 2 70 GLY H H 15.141 -5.433 9.701 1.00 . B B . 269 GLY H 1 1
13 41380 2 2 70 GLY HA2 H 17.059 -3.336 9.361 1.00 . B B . 269 GLY HA2 1 1
13 41381 2 2 70 GLY HA3 H 16.637 -4.124 10.872 1.00 . B B . 269 GLY HA3 1 1
13 41382 2 2 70 GLY N N 15.856 -5.012 9.172 1.00 . B B . 269 GLY N 1 1
13 41383 2 2 70 GLY O O 18.691 -5.564 10.846 1.00 . B B . 269 GLY O 1 1
13 41384 2 2 71 ALA C C 21.299 -4.819 8.455 1.00 . B B . 270 ALA C 1 1
13 41385 2 2 71 ALA CA C 20.131 -5.797 8.487 1.00 . B B . 270 ALA CA 1 1
13 41386 2 2 71 ALA CB C 20.096 -6.631 7.212 1.00 . B B . 270 ALA CB 1 1
13 41387 2 2 71 ALA H H 18.470 -4.640 7.883 1.00 . B B . 270 ALA H 1 1
13 41388 2 2 71 ALA HA H 20.257 -6.466 9.324 1.00 . B B . 270 ALA HA 1 1
13 41389 2 2 71 ALA HB1 H 20.000 -5.978 6.357 1.00 . B B . 270 ALA HB1 1 1
13 41390 2 2 71 ALA HB2 H 21.008 -7.201 7.133 1.00 . B B . 270 ALA HB2 1 1
13 41391 2 2 71 ALA HB3 H 19.252 -7.305 7.247 1.00 . B B . 270 ALA HB3 1 1
13 41392 2 2 71 ALA N N 18.871 -5.093 8.657 1.00 . B B . 270 ALA N 1 1
13 41393 2 2 71 ALA O O 21.686 -4.330 7.394 1.00 . B B . 270 ALA O 1 1
13 41394 2 2 72 VAL C C 24.287 -4.388 9.751 1.00 . B B . 271 VAL C 1 1
13 41395 2 2 72 VAL CA C 22.975 -3.611 9.728 1.00 . B B . 271 VAL CA 1 1
13 41396 2 2 72 VAL CB C 22.887 -2.738 10.989 1.00 . B B . 271 VAL CB 1 1
13 41397 2 2 72 VAL CG1 C 23.889 -1.590 10.924 1.00 . B B . 271 VAL CG1 1 1
13 41398 2 2 72 VAL CG2 C 21.471 -2.216 11.193 1.00 . B B . 271 VAL CG2 1 1
13 41399 2 2 72 VAL H H 21.497 -4.944 10.443 1.00 . B B . 271 VAL H 1 1
13 41400 2 2 72 VAL HA H 22.960 -2.969 8.872 1.00 . B B . 271 VAL HA 1 1
13 41401 2 2 72 VAL HB H 23.144 -3.355 11.822 1.00 . B B . 271 VAL HB 1 1
13 41402 2 2 72 VAL HG11 H 23.669 -0.969 10.068 1.00 . B B . 271 VAL HG11 1 1
13 41403 2 2 72 VAL HG12 H 23.821 -0.997 11.825 1.00 . B B . 271 VAL HG12 1 1
13 41404 2 2 72 VAL HG13 H 24.888 -1.991 10.832 1.00 . B B . 271 VAL HG13 1 1
13 41405 2 2 72 VAL HG21 H 20.795 -3.051 11.286 1.00 . B B . 271 VAL HG21 1 1
13 41406 2 2 72 VAL HG22 H 21.433 -1.621 12.094 1.00 . B B . 271 VAL HG22 1 1
13 41407 2 2 72 VAL HG23 H 21.183 -1.611 10.345 1.00 . B B . 271 VAL HG23 1 1
13 41408 2 2 72 VAL N N 21.850 -4.527 9.628 1.00 . B B . 271 VAL N 1 1
13 41409 2 2 72 VAL O O 24.407 -5.409 10.431 1.00 . B B . 271 VAL O 1 1
13 41410 2 2 73 ALA C C 27.650 -3.639 9.498 1.00 . B B . 272 ALA C 1 1
13 41411 2 2 73 ALA CA C 26.566 -4.535 8.918 1.00 . B B . 272 ALA CA 1 1
13 41412 2 2 73 ALA CB C 26.883 -4.885 7.472 1.00 . B B . 272 ALA CB 1 1
13 41413 2 2 73 ALA H H 25.112 -3.058 8.521 1.00 . B B . 272 ALA H 1 1
13 41414 2 2 73 ALA HA H 26.526 -5.455 9.487 1.00 . B B . 272 ALA HA 1 1
13 41415 2 2 73 ALA HB1 H 26.928 -3.981 6.884 1.00 . B B . 272 ALA HB1 1 1
13 41416 2 2 73 ALA HB2 H 27.835 -5.391 7.427 1.00 . B B . 272 ALA HB2 1 1
13 41417 2 2 73 ALA HB3 H 26.111 -5.532 7.081 1.00 . B B . 272 ALA HB3 1 1
13 41418 2 2 73 ALA N N 25.265 -3.891 9.011 1.00 . B B . 272 ALA N 1 1
13 41419 2 2 73 ALA O O 27.624 -2.419 9.318 1.00 . B B . 272 ALA O 1 1
13 41420 2 2 74 VAL C C 31.021 -4.196 10.504 1.00 . B B . 273 VAL C 1 1
13 41421 2 2 74 VAL CA C 29.684 -3.524 10.823 1.00 . B B . 273 VAL CA 1 1
13 41422 2 2 74 VAL CB C 29.473 -3.445 12.358 1.00 . B B . 273 VAL CB 1 1
13 41423 2 2 74 VAL CG1 C 29.397 -4.839 12.967 1.00 . B B . 273 VAL CG1 1 1
13 41424 2 2 74 VAL CG2 C 30.572 -2.620 13.022 1.00 . B B . 273 VAL CG2 1 1
13 41425 2 2 74 VAL H H 28.573 -5.225 10.264 1.00 . B B . 273 VAL H 1 1
13 41426 2 2 74 VAL HA H 29.690 -2.518 10.426 1.00 . B B . 273 VAL HA 1 1
13 41427 2 2 74 VAL HB H 28.527 -2.954 12.540 1.00 . B B . 273 VAL HB 1 1
13 41428 2 2 74 VAL HG11 H 30.311 -5.374 12.757 1.00 . B B . 273 VAL HG11 1 1
13 41429 2 2 74 VAL HG12 H 29.265 -4.756 14.036 1.00 . B B . 273 VAL HG12 1 1
13 41430 2 2 74 VAL HG13 H 28.560 -5.374 12.542 1.00 . B B . 273 VAL HG13 1 1
13 41431 2 2 74 VAL HG21 H 30.575 -1.621 12.608 1.00 . B B . 273 VAL HG21 1 1
13 41432 2 2 74 VAL HG22 H 30.393 -2.566 14.087 1.00 . B B . 273 VAL HG22 1 1
13 41433 2 2 74 VAL HG23 H 31.529 -3.086 12.841 1.00 . B B . 273 VAL HG23 1 1
13 41434 2 2 74 VAL N N 28.598 -4.250 10.187 1.00 . B B . 273 VAL N 1 1
13 41435 2 2 74 VAL O O 31.126 -5.424 10.525 1.00 . B B . 273 VAL O 1 1
13 41436 2 2 75 SER C C 34.314 -3.680 11.017 1.00 . B B . 274 SER C 1 1
13 41437 2 2 75 SER CA C 33.342 -3.927 9.861 1.00 . B B . 274 SER CA 1 1
13 41438 2 2 75 SER CB C 33.860 -3.280 8.587 1.00 . B B . 274 SER CB 1 1
13 41439 2 2 75 SER H H 31.879 -2.427 10.160 1.00 . B B . 274 SER H 1 1
13 41440 2 2 75 SER HA H 33.255 -4.986 9.698 1.00 . B B . 274 SER HA 1 1
13 41441 2 2 75 SER HB2 H 34.189 -2.275 8.799 1.00 . B B . 274 SER HB2 1 1
13 41442 2 2 75 SER HB3 H 34.684 -3.866 8.216 1.00 . B B . 274 SER HB3 1 1
13 41443 2 2 75 SER HG H 32.192 -2.578 7.833 1.00 . B B . 274 SER HG 1 1
13 41444 2 2 75 SER N N 32.024 -3.397 10.182 1.00 . B B . 274 SER N 1 1
13 41445 2 2 75 SER O O 34.185 -2.692 11.739 1.00 . B B . 274 SER O 1 1
13 41446 2 2 75 SER OG O 32.847 -3.239 7.593 1.00 . B B . 274 SER OG 1 1
13 41447 2 2 76 ALA C C 37.631 -4.134 11.730 1.00 . B B . 275 ALA C 1 1
13 41448 2 2 76 ALA CA C 36.247 -4.472 12.274 1.00 . B B . 275 ALA CA 1 1
13 41449 2 2 76 ALA CB C 36.304 -5.765 13.073 1.00 . B B . 275 ALA CB 1 1
13 41450 2 2 76 ALA H H 35.323 -5.349 10.582 1.00 . B B . 275 ALA H 1 1
13 41451 2 2 76 ALA HA H 35.928 -3.681 12.935 1.00 . B B . 275 ALA HA 1 1
13 41452 2 2 76 ALA HB1 H 36.654 -6.564 12.434 1.00 . B B . 275 ALA HB1 1 1
13 41453 2 2 76 ALA HB2 H 36.984 -5.647 13.903 1.00 . B B . 275 ALA HB2 1 1
13 41454 2 2 76 ALA HB3 H 35.319 -6.004 13.444 1.00 . B B . 275 ALA HB3 1 1
13 41455 2 2 76 ALA N N 35.270 -4.585 11.194 1.00 . B B . 275 ALA N 1 1
13 41456 2 2 76 ALA O O 37.891 -4.263 10.533 1.00 . B B . 275 ALA O 1 1
13 41457 2 2 77 ALA C C 40.869 -3.935 13.268 1.00 . B B . 276 ALA C 1 1
13 41458 2 2 77 ALA CA C 39.890 -3.377 12.246 1.00 . B B . 276 ALA CA 1 1
13 41459 2 2 77 ALA CB C 40.066 -1.871 12.100 1.00 . B B . 276 ALA CB 1 1
13 41460 2 2 77 ALA H H 38.239 -3.593 13.559 1.00 . B B . 276 ALA H 1 1
13 41461 2 2 77 ALA HA H 40.095 -3.844 11.290 1.00 . B B . 276 ALA HA 1 1
13 41462 2 2 77 ALA HB1 H 39.860 -1.393 13.047 1.00 . B B . 276 ALA HB1 1 1
13 41463 2 2 77 ALA HB2 H 41.082 -1.653 11.802 1.00 . B B . 276 ALA HB2 1 1
13 41464 2 2 77 ALA HB3 H 39.383 -1.500 11.352 1.00 . B B . 276 ALA HB3 1 1
13 41465 2 2 77 ALA N N 38.516 -3.698 12.620 1.00 . B B . 276 ALA N 1 1
13 41466 2 2 77 ALA O O 41.113 -3.337 14.318 1.00 . B B . 276 ALA O 1 1
13 41467 2 2 78 PRO C C 43.810 -5.314 13.696 1.00 . B B . 277 PRO C 1 1
13 41468 2 2 78 PRO CA C 42.373 -5.803 13.833 1.00 . B B . 277 PRO CA 1 1
13 41469 2 2 78 PRO CB C 42.247 -7.248 13.355 1.00 . B B . 277 PRO CB 1 1
13 41470 2 2 78 PRO CD C 41.175 -5.851 11.718 1.00 . B B . 277 PRO CD 1 1
13 41471 2 2 78 PRO CG C 41.931 -7.135 11.902 1.00 . B B . 277 PRO CG 1 1
13 41472 2 2 78 PRO HA H 42.079 -5.738 14.867 1.00 . B B . 277 PRO HA 1 1
13 41473 2 2 78 PRO HB2 H 43.180 -7.770 13.520 1.00 . B B . 277 PRO HB2 1 1
13 41474 2 2 78 PRO HB3 H 41.451 -7.740 13.895 1.00 . B B . 277 PRO HB3 1 1
13 41475 2 2 78 PRO HD2 H 41.553 -5.310 10.863 1.00 . B B . 277 PRO HD2 1 1
13 41476 2 2 78 PRO HD3 H 40.120 -6.052 11.601 1.00 . B B . 277 PRO HD3 1 1
13 41477 2 2 78 PRO HG2 H 42.843 -7.106 11.332 1.00 . B B . 277 PRO HG2 1 1
13 41478 2 2 78 PRO HG3 H 41.320 -7.968 11.595 1.00 . B B . 277 PRO HG3 1 1
13 41479 2 2 78 PRO N N 41.434 -5.104 12.958 1.00 . B B . 277 PRO N 1 1
13 41480 2 2 78 PRO O O 44.221 -4.810 12.647 1.00 . B B . 277 PRO O 1 1
13 41481 2 2 79 GLY C C 46.845 -6.330 14.681 1.00 . B B . 278 GLY C 1 1
13 41482 2 2 79 GLY CA C 45.960 -5.105 14.778 1.00 . B B . 278 GLY CA 1 1
13 41483 2 2 79 GLY H H 44.156 -5.832 15.590 1.00 . B B . 278 GLY H 1 1
13 41484 2 2 79 GLY HA2 H 46.153 -4.458 13.937 1.00 . B B . 278 GLY HA2 1 1
13 41485 2 2 79 GLY HA3 H 46.185 -4.577 15.690 1.00 . B B . 278 GLY HA3 1 1
13 41486 2 2 79 GLY N N 44.562 -5.463 14.778 1.00 . B B . 278 GLY N 1 1
13 41487 2 2 79 GLY O O 46.341 -7.441 14.558 1.00 . B B . 278 GLY O 1 1
13 41488 2 2 80 SER C C 50.004 -7.384 15.832 1.00 . B B . 279 SER C 1 1
13 41489 2 2 80 SER CA C 49.083 -7.265 14.627 1.00 . B B . 279 SER CA 1 1
13 41490 2 2 80 SER CB C 49.928 -7.130 13.364 1.00 . B B . 279 SER CB 1 1
13 41491 2 2 80 SER H H 48.509 -5.241 14.878 1.00 . B B . 279 SER H 1 1
13 41492 2 2 80 SER HA H 48.498 -8.170 14.555 1.00 . B B . 279 SER HA 1 1
13 41493 2 2 80 SER HB2 H 50.486 -6.206 13.407 1.00 . B B . 279 SER HB2 1 1
13 41494 2 2 80 SER HB3 H 50.619 -7.963 13.309 1.00 . B B . 279 SER HB3 1 1
13 41495 2 2 80 SER HG H 48.213 -6.875 12.452 1.00 . B B . 279 SER HG 1 1
13 41496 2 2 80 SER N N 48.156 -6.144 14.745 1.00 . B B . 279 SER N 1 1
13 41497 2 2 80 SER O O 49.787 -6.751 16.866 1.00 . B B . 279 SER O 1 1
13 41498 2 2 80 SER OG O 49.112 -7.125 12.205 1.00 . B B . 279 SER OG 1 1
13 41499 2 2 81 ALA C C 52.778 -7.165 17.050 1.00 . B B . 280 ALA C 1 1
13 41500 2 2 81 ALA CA C 52.030 -8.445 16.682 1.00 . B B . 280 ALA CA 1 1
13 41501 2 2 81 ALA CB C 53.004 -9.483 16.164 1.00 . B B . 280 ALA CB 1 1
13 41502 2 2 81 ALA H H 51.102 -8.698 14.824 1.00 . B B . 280 ALA H 1 1
13 41503 2 2 81 ALA HA H 51.543 -8.841 17.554 1.00 . B B . 280 ALA HA 1 1
13 41504 2 2 81 ALA HB1 H 53.369 -9.172 15.196 1.00 . B B . 280 ALA HB1 1 1
13 41505 2 2 81 ALA HB2 H 53.831 -9.575 16.851 1.00 . B B . 280 ALA HB2 1 1
13 41506 2 2 81 ALA HB3 H 52.501 -10.435 16.070 1.00 . B B . 280 ALA HB3 1 1
13 41507 2 2 81 ALA N N 51.024 -8.212 15.669 1.00 . B B . 280 ALA N 1 1
13 41508 2 2 81 ALA O O 52.976 -6.278 16.213 1.00 . B B . 280 ALA O 1 1
13 41509 2 2 82 ALA C C 55.214 -6.419 19.533 1.00 . B B . 281 ALA C 1 1
13 41510 2 2 82 ALA CA C 53.965 -5.952 18.790 1.00 . B B . 281 ALA CA 1 1
13 41511 2 2 82 ALA CB C 53.104 -5.085 19.693 1.00 . B B . 281 ALA CB 1 1
13 41512 2 2 82 ALA H H 52.998 -7.823 18.923 1.00 . B B . 281 ALA H 1 1
13 41513 2 2 82 ALA HA H 54.261 -5.360 17.936 1.00 . B B . 281 ALA HA 1 1
13 41514 2 2 82 ALA HB1 H 52.782 -5.660 20.549 1.00 . B B . 281 ALA HB1 1 1
13 41515 2 2 82 ALA HB2 H 53.680 -4.231 20.027 1.00 . B B . 281 ALA HB2 1 1
13 41516 2 2 82 ALA HB3 H 52.242 -4.746 19.143 1.00 . B B . 281 ALA HB3 1 1
13 41517 2 2 82 ALA N N 53.203 -7.090 18.304 1.00 . B B . 281 ALA N 1 1
13 41518 2 2 82 ALA O O 55.177 -6.640 20.742 1.00 . B B . 281 ALA O 1 1
13 41519 2 2 83 PRO C C 58.189 -5.939 20.322 1.00 . B B . 282 PRO C 1 1
13 41520 2 2 83 PRO CA C 57.602 -7.010 19.402 1.00 . B B . 282 PRO CA 1 1
13 41521 2 2 83 PRO CB C 58.526 -7.235 18.198 1.00 . B B . 282 PRO CB 1 1
13 41522 2 2 83 PRO CD C 56.438 -6.414 17.354 1.00 . B B . 282 PRO CD 1 1
13 41523 2 2 83 PRO CG C 57.638 -7.247 16.998 1.00 . B B . 282 PRO CG 1 1
13 41524 2 2 83 PRO HA H 57.495 -7.931 19.952 1.00 . B B . 282 PRO HA 1 1
13 41525 2 2 83 PRO HB2 H 59.246 -6.432 18.145 1.00 . B B . 282 PRO HB2 1 1
13 41526 2 2 83 PRO HB3 H 59.042 -8.177 18.315 1.00 . B B . 282 PRO HB3 1 1
13 41527 2 2 83 PRO HD2 H 56.608 -5.378 17.104 1.00 . B B . 282 PRO HD2 1 1
13 41528 2 2 83 PRO HD3 H 55.557 -6.786 16.852 1.00 . B B . 282 PRO HD3 1 1
13 41529 2 2 83 PRO HG2 H 58.156 -6.813 16.155 1.00 . B B . 282 PRO HG2 1 1
13 41530 2 2 83 PRO HG3 H 57.338 -8.260 16.775 1.00 . B B . 282 PRO HG3 1 1
13 41531 2 2 83 PRO N N 56.329 -6.595 18.808 1.00 . B B . 282 PRO N 1 1
13 41532 2 2 83 PRO O O 58.206 -4.751 19.985 1.00 . B B . 282 PRO O 1 1
13 41533 2 2 84 ALA C C 60.723 -5.703 22.622 1.00 . B B . 283 ALA C 1 1
13 41534 2 2 84 ALA CA C 59.225 -5.464 22.468 1.00 . B B . 283 ALA CA 1 1
13 41535 2 2 84 ALA CB C 58.521 -5.645 23.802 1.00 . B B . 283 ALA CB 1 1
13 41536 2 2 84 ALA H H 58.638 -7.329 21.679 1.00 . B B . 283 ALA H 1 1
13 41537 2 2 84 ALA HA H 59.061 -4.453 22.132 1.00 . B B . 283 ALA HA 1 1
13 41538 2 2 84 ALA HB1 H 57.458 -5.533 23.660 1.00 . B B . 283 ALA HB1 1 1
13 41539 2 2 84 ALA HB2 H 58.733 -6.629 24.192 1.00 . B B . 283 ALA HB2 1 1
13 41540 2 2 84 ALA HB3 H 58.872 -4.897 24.500 1.00 . B B . 283 ALA HB3 1 1
13 41541 2 2 84 ALA N N 58.660 -6.371 21.482 1.00 . B B . 283 ALA N 1 1
13 41542 2 2 84 ALA O O 61.167 -6.845 22.720 1.00 . B B . 283 ALA O 1 1
13 41543 2 2 85 ALA C C 63.265 -5.172 24.248 1.00 . B B . 284 ALA C 1 1
13 41544 2 2 85 ALA CA C 62.942 -4.718 22.825 1.00 . B B . 284 ALA CA 1 1
13 41545 2 2 85 ALA CB C 63.606 -3.379 22.529 1.00 . B B . 284 ALA CB 1 1
13 41546 2 2 85 ALA H H 61.091 -3.739 22.495 1.00 . B B . 284 ALA H 1 1
13 41547 2 2 85 ALA HA H 63.328 -5.445 22.125 1.00 . B B . 284 ALA HA 1 1
13 41548 2 2 85 ALA HB1 H 63.308 -3.032 21.551 1.00 . B B . 284 ALA HB1 1 1
13 41549 2 2 85 ALA HB2 H 63.306 -2.656 23.274 1.00 . B B . 284 ALA HB2 1 1
13 41550 2 2 85 ALA HB3 H 64.678 -3.499 22.552 1.00 . B B . 284 ALA HB3 1 1
13 41551 2 2 85 ALA N N 61.498 -4.624 22.631 1.00 . B B . 284 ALA N 1 1
13 41552 2 2 85 ALA O O 62.912 -4.502 25.218 1.00 . B B . 284 ALA O 1 1
13 41553 2 2 86 GLY C C 65.591 -6.374 26.174 1.00 . B B . 285 GLY C 1 1
13 41554 2 2 86 GLY CA C 64.254 -6.869 25.657 1.00 . B B . 285 GLY CA 1 1
13 41555 2 2 86 GLY H H 64.155 -6.815 23.544 1.00 . B B . 285 GLY H 1 1
13 41556 2 2 86 GLY HA2 H 63.483 -6.592 26.361 1.00 . B B . 285 GLY HA2 1 1
13 41557 2 2 86 GLY HA3 H 64.284 -7.946 25.582 1.00 . B B . 285 GLY HA3 1 1
13 41558 2 2 86 GLY N N 63.915 -6.324 24.357 1.00 . B B . 285 GLY N 1 1
13 41559 2 2 86 GLY O O 65.663 -5.826 27.274 1.00 . B B . 285 GLY O 1 1
13 41560 2 2 87 SER C C 68.599 -7.050 26.832 1.00 . B B . 286 SER C 1 1
13 41561 2 2 87 SER CA C 68.010 -6.173 25.721 1.00 . B B . 286 SER CA 1 1
13 41562 2 2 87 SER CB C 68.057 -4.691 26.122 1.00 . B B . 286 SER CB 1 1
13 41563 2 2 87 SER H H 66.501 -7.046 24.521 1.00 . B B . 286 SER H 1 1
13 41564 2 2 87 SER HA H 68.615 -6.303 24.836 1.00 . B B . 286 SER HA 1 1
13 41565 2 2 87 SER HB2 H 67.660 -4.091 25.316 1.00 . B B . 286 SER HB2 1 1
13 41566 2 2 87 SER HB3 H 67.456 -4.544 27.008 1.00 . B B . 286 SER HB3 1 1
13 41567 2 2 87 SER HG H 69.408 -3.307 26.481 1.00 . B B . 286 SER HG 1 1
13 41568 2 2 87 SER N N 66.645 -6.585 25.375 1.00 . B B . 286 SER N 1 1
13 41569 2 2 87 SER O O 67.990 -7.247 27.885 1.00 . B B . 286 SER O 1 1
13 41570 2 2 87 SER OG O 69.385 -4.267 26.395 1.00 . B B . 286 SER OG 1 1
13 41571 2 2 88 ALA C C 71.917 -7.898 27.735 1.00 . B B . 287 ALA C 1 1
13 41572 2 2 88 ALA CA C 70.484 -8.394 27.577 1.00 . B B . 287 ALA CA 1 1
13 41573 2 2 88 ALA CB C 70.455 -9.868 27.198 1.00 . B B . 287 ALA CB 1 1
13 41574 2 2 88 ALA H H 70.203 -7.441 25.711 1.00 . B B . 287 ALA H 1 1
13 41575 2 2 88 ALA HA H 69.964 -8.279 28.517 1.00 . B B . 287 ALA HA 1 1
13 41576 2 2 88 ALA HB1 H 69.436 -10.182 27.041 1.00 . B B . 287 ALA HB1 1 1
13 41577 2 2 88 ALA HB2 H 71.020 -10.018 26.290 1.00 . B B . 287 ALA HB2 1 1
13 41578 2 2 88 ALA HB3 H 70.893 -10.453 27.995 1.00 . B B . 287 ALA HB3 1 1
13 41579 2 2 88 ALA N N 69.783 -7.592 26.583 1.00 . B B . 287 ALA N 1 1
13 41580 2 2 88 ALA O O 72.739 -8.064 26.831 1.00 . B B . 287 ALA O 1 1
13 41581 2 2 89 PRO C C 74.674 -7.652 29.255 1.00 . B B . 288 PRO C 1 1
13 41582 2 2 89 PRO CA C 73.534 -6.645 29.113 1.00 . B B . 288 PRO CA 1 1
13 41583 2 2 89 PRO CB C 73.356 -5.867 30.427 1.00 . B B . 288 PRO CB 1 1
13 41584 2 2 89 PRO CD C 71.357 -7.153 30.054 1.00 . B B . 288 PRO CD 1 1
13 41585 2 2 89 PRO CG C 71.904 -5.955 30.772 1.00 . B B . 288 PRO CG 1 1
13 41586 2 2 89 PRO HA H 73.772 -5.954 28.321 1.00 . B B . 288 PRO HA 1 1
13 41587 2 2 89 PRO HB2 H 73.969 -6.312 31.197 1.00 . B B . 288 PRO HB2 1 1
13 41588 2 2 89 PRO HB3 H 73.660 -4.842 30.275 1.00 . B B . 288 PRO HB3 1 1
13 41589 2 2 89 PRO HD2 H 71.424 -8.030 30.679 1.00 . B B . 288 PRO HD2 1 1
13 41590 2 2 89 PRO HD3 H 70.338 -6.971 29.755 1.00 . B B . 288 PRO HD3 1 1
13 41591 2 2 89 PRO HG2 H 71.789 -6.080 31.839 1.00 . B B . 288 PRO HG2 1 1
13 41592 2 2 89 PRO HG3 H 71.395 -5.059 30.445 1.00 . B B . 288 PRO HG3 1 1
13 41593 2 2 89 PRO N N 72.235 -7.276 28.884 1.00 . B B . 288 PRO N 1 1
13 41594 2 2 89 PRO O O 74.504 -8.729 29.832 1.00 . B B . 288 PRO O 1 1
13 41595 2 2 90 ALA C C 77.904 -7.480 29.950 1.00 . B B . 289 ALA C 1 1
13 41596 2 2 90 ALA CA C 77.028 -8.099 28.873 1.00 . B B . 289 ALA CA 1 1
13 41597 2 2 90 ALA CB C 77.787 -8.206 27.554 1.00 . B B . 289 ALA CB 1 1
13 41598 2 2 90 ALA H H 75.883 -6.462 28.208 1.00 . B B . 289 ALA H 1 1
13 41599 2 2 90 ALA HA H 76.730 -9.094 29.184 1.00 . B B . 289 ALA HA 1 1
13 41600 2 2 90 ALA HB1 H 78.106 -7.223 27.242 1.00 . B B . 289 ALA HB1 1 1
13 41601 2 2 90 ALA HB2 H 78.653 -8.839 27.687 1.00 . B B . 289 ALA HB2 1 1
13 41602 2 2 90 ALA HB3 H 77.143 -8.632 26.798 1.00 . B B . 289 ALA HB3 1 1
13 41603 2 2 90 ALA N N 75.831 -7.296 28.714 1.00 . B B . 289 ALA N 1 1
13 41604 2 2 90 ALA O O 78.324 -6.328 29.834 1.00 . B B . 289 ALA O 1 1
13 41605 2 2 91 ALA C C 80.345 -7.421 31.762 1.00 . B B . 290 ALA C 1 1
13 41606 2 2 91 ALA CA C 78.907 -7.737 32.141 1.00 . B B . 290 ALA CA 1 1
13 41607 2 2 91 ALA CB C 78.865 -8.736 33.287 1.00 . B B . 290 ALA CB 1 1
13 41608 2 2 91 ALA H H 77.844 -9.163 31.011 1.00 . B B . 290 ALA H 1 1
13 41609 2 2 91 ALA HA H 78.426 -6.831 32.473 1.00 . B B . 290 ALA HA 1 1
13 41610 2 2 91 ALA HB1 H 77.839 -8.972 33.516 1.00 . B B . 290 ALA HB1 1 1
13 41611 2 2 91 ALA HB2 H 79.386 -9.637 32.995 1.00 . B B . 290 ALA HB2 1 1
13 41612 2 2 91 ALA HB3 H 79.341 -8.308 34.156 1.00 . B B . 290 ALA HB3 1 1
13 41613 2 2 91 ALA N N 78.160 -8.240 31.002 1.00 . B B . 290 ALA N 1 1
13 41614 2 2 91 ALA O O 81.072 -8.282 31.262 1.00 . B B . 290 ALA O 1 1
13 41615 2 2 92 ALA C C 82.986 -6.299 32.878 1.00 . B B . 291 ALA C 1 1
13 41616 2 2 92 ALA CA C 82.117 -5.778 31.747 1.00 . B B . 291 ALA CA 1 1
13 41617 2 2 92 ALA CB C 82.233 -4.263 31.635 1.00 . B B . 291 ALA CB 1 1
13 41618 2 2 92 ALA H H 80.094 -5.517 32.284 1.00 . B B . 291 ALA H 1 1
13 41619 2 2 92 ALA HA H 82.449 -6.217 30.818 1.00 . B B . 291 ALA HA 1 1
13 41620 2 2 92 ALA HB1 H 81.883 -3.807 32.549 1.00 . B B . 291 ALA HB1 1 1
13 41621 2 2 92 ALA HB2 H 83.267 -3.992 31.473 1.00 . B B . 291 ALA HB2 1 1
13 41622 2 2 92 ALA HB3 H 81.635 -3.916 30.806 1.00 . B B . 291 ALA HB3 1 1
13 41623 2 2 92 ALA N N 80.742 -6.178 31.970 1.00 . B B . 291 ALA N 1 1
13 41624 2 2 92 ALA O O 82.496 -6.499 33.988 1.00 . B B . 291 ALA O 1 1
13 41625 2 2 93 GLU C C 85.136 -6.246 34.858 1.00 . B B . 292 GLU C 1 1
13 41626 2 2 93 GLU CA C 85.187 -7.073 33.574 1.00 . B B . 292 GLU CA 1 1
13 41627 2 2 93 GLU CB C 86.609 -7.079 33.001 1.00 . B B . 292 GLU CB 1 1
13 41628 2 2 93 GLU CD C 88.140 -7.848 31.136 1.00 . B B . 292 GLU CD 1 1
13 41629 2 2 93 GLU CG C 86.742 -7.894 31.722 1.00 . B B . 292 GLU CG 1 1
13 41630 2 2 93 GLU H H 84.570 -6.412 31.679 1.00 . B B . 292 GLU H 1 1
13 41631 2 2 93 GLU HA H 84.895 -8.083 33.794 1.00 . B B . 292 GLU HA 1 1
13 41632 2 2 93 GLU HB2 H 86.901 -6.060 32.789 1.00 . B B . 292 GLU HB2 1 1
13 41633 2 2 93 GLU HB3 H 87.283 -7.492 33.741 1.00 . B B . 292 GLU HB3 1 1
13 41634 2 2 93 GLU HG2 H 86.492 -8.923 31.940 1.00 . B B . 292 GLU HG2 1 1
13 41635 2 2 93 GLU HG3 H 86.047 -7.505 30.992 1.00 . B B . 292 GLU HG3 1 1
13 41636 2 2 93 GLU N N 84.255 -6.555 32.586 1.00 . B B . 292 GLU N 1 1
13 41637 2 2 93 GLU O O 84.622 -6.714 35.876 1.00 . B B . 292 GLU O 1 1
13 41638 2 2 93 GLU OE1 O 88.489 -6.831 30.507 1.00 . B B . 292 GLU OE1 1 1
13 41639 2 2 93 GLU OE2 O 88.887 -8.838 31.290 1.00 . B B . 292 GLU OE2 1 1
13 41640 2 2 94 GLU C C 86.329 -4.803 37.159 1.00 . B B . 293 GLU C 1 1
13 41641 2 2 94 GLU CA C 85.676 -4.114 35.951 1.00 . B B . 293 GLU CA 1 1
13 41642 2 2 94 GLU CB C 84.262 -3.621 36.300 1.00 . B B . 293 GLU CB 1 1
13 41643 2 2 94 GLU CD C 82.856 -1.866 37.478 1.00 . B B . 293 GLU CD 1 1
13 41644 2 2 94 GLU CG C 84.252 -2.357 37.149 1.00 . B B . 293 GLU CG 1 1
13 41645 2 2 94 GLU H H 86.001 -4.697 33.942 1.00 . B B . 293 GLU H 1 1
13 41646 2 2 94 GLU HA H 86.282 -3.262 35.675 1.00 . B B . 293 GLU HA 1 1
13 41647 2 2 94 GLU HB2 H 83.730 -3.415 35.383 1.00 . B B . 293 GLU HB2 1 1
13 41648 2 2 94 GLU HB3 H 83.741 -4.396 36.842 1.00 . B B . 293 GLU HB3 1 1
13 41649 2 2 94 GLU HG2 H 84.768 -2.560 38.074 1.00 . B B . 293 GLU HG2 1 1
13 41650 2 2 94 GLU HG3 H 84.771 -1.576 36.614 1.00 . B B . 293 GLU HG3 1 1
13 41651 2 2 94 GLU N N 85.645 -5.015 34.795 1.00 . B B . 293 GLU N 1 1
13 41652 2 2 94 GLU O O 85.986 -4.549 38.316 1.00 . B B . 293 GLU O 1 1
13 41653 2 2 94 GLU OE1 O 82.235 -1.218 36.614 1.00 . B B . 293 GLU OE1 1 1
13 41654 2 2 94 GLU OE2 O 82.393 -2.098 38.616 1.00 . B B . 293 GLU OE2 1 1
13 41655 2 2 95 LYS C C 89.501 -6.059 37.725 1.00 . B B . 294 LYS C 1 1
13 41656 2 2 95 LYS CA C 88.025 -6.373 37.906 1.00 . B B . 294 LYS CA 1 1
13 41657 2 2 95 LYS CB C 87.806 -7.894 37.839 1.00 . B B . 294 LYS CB 1 1
13 41658 2 2 95 LYS CD C 85.702 -7.994 39.256 1.00 . B B . 294 LYS CD 1 1
13 41659 2 2 95 LYS CE C 86.262 -8.852 40.377 1.00 . B B . 294 LYS CE 1 1
13 41660 2 2 95 LYS CG C 86.346 -8.328 37.916 1.00 . B B . 294 LYS CG 1 1
13 41661 2 2 95 LYS H H 87.463 -5.890 35.934 1.00 . B B . 294 LYS H 1 1
13 41662 2 2 95 LYS HA H 87.693 -6.006 38.868 1.00 . B B . 294 LYS HA 1 1
13 41663 2 2 95 LYS HB2 H 88.215 -8.262 36.910 1.00 . B B . 294 LYS HB2 1 1
13 41664 2 2 95 LYS HB3 H 88.336 -8.356 38.658 1.00 . B B . 294 LYS HB3 1 1
13 41665 2 2 95 LYS HD2 H 85.889 -6.956 39.486 1.00 . B B . 294 LYS HD2 1 1
13 41666 2 2 95 LYS HD3 H 84.638 -8.162 39.186 1.00 . B B . 294 LYS HD3 1 1
13 41667 2 2 95 LYS HE2 H 86.189 -9.890 40.090 1.00 . B B . 294 LYS HE2 1 1
13 41668 2 2 95 LYS HE3 H 87.299 -8.594 40.530 1.00 . B B . 294 LYS HE3 1 1
13 41669 2 2 95 LYS HG2 H 85.793 -7.830 37.134 1.00 . B B . 294 LYS HG2 1 1
13 41670 2 2 95 LYS HG3 H 86.295 -9.398 37.762 1.00 . B B . 294 LYS HG3 1 1
13 41671 2 2 95 LYS HZ1 H 84.534 -8.964 41.539 1.00 . B B . 294 LYS HZ1 1 1
13 41672 2 2 95 LYS HZ2 H 85.959 -9.199 42.410 1.00 . B B . 294 LYS HZ2 1 1
13 41673 2 2 95 LYS HZ3 H 85.524 -7.647 41.910 1.00 . B B . 294 LYS HZ3 1 1
13 41674 2 2 95 LYS N N 87.271 -5.690 36.873 1.00 . B B . 294 LYS N 1 1
13 41675 2 2 95 LYS NZ N 85.520 -8.651 41.646 1.00 . B B . 294 LYS NZ 1 1
13 41676 2 2 95 LYS O O 90.030 -6.186 36.624 1.00 . B B . 294 LYS O 1 1
13 41677 2 2 96 LYS C C 92.424 -6.509 38.945 1.00 . B B . 295 LYS C 1 1
13 41678 2 2 96 LYS CA C 91.559 -5.276 38.716 1.00 . B B . 295 LYS CA 1 1
13 41679 2 2 96 LYS CB C 91.893 -4.169 39.727 1.00 . B B . 295 LYS CB 1 1
13 41680 2 2 96 LYS CD C 91.702 -3.311 42.095 1.00 . B B . 295 LYS CD 1 1
13 41681 2 2 96 LYS CE C 90.796 -2.145 41.717 1.00 . B B . 295 LYS CE 1 1
13 41682 2 2 96 LYS CG C 91.507 -4.500 41.163 1.00 . B B . 295 LYS CG 1 1
13 41683 2 2 96 LYS H H 89.681 -5.562 39.644 1.00 . B B . 295 LYS H 1 1
13 41684 2 2 96 LYS HA H 91.750 -4.907 37.719 1.00 . B B . 295 LYS HA 1 1
13 41685 2 2 96 LYS HB2 H 92.955 -3.982 39.697 1.00 . B B . 295 LYS HB2 1 1
13 41686 2 2 96 LYS HB3 H 91.371 -3.267 39.436 1.00 . B B . 295 LYS HB3 1 1
13 41687 2 2 96 LYS HD2 H 91.473 -3.616 43.109 1.00 . B B . 295 LYS HD2 1 1
13 41688 2 2 96 LYS HD3 H 92.731 -2.988 42.040 1.00 . B B . 295 LYS HD3 1 1
13 41689 2 2 96 LYS HE2 H 91.069 -1.793 40.732 1.00 . B B . 295 LYS HE2 1 1
13 41690 2 2 96 LYS HE3 H 89.774 -2.492 41.704 1.00 . B B . 295 LYS HE3 1 1
13 41691 2 2 96 LYS HG2 H 90.470 -4.797 41.188 1.00 . B B . 295 LYS HG2 1 1
13 41692 2 2 96 LYS HG3 H 92.124 -5.318 41.505 1.00 . B B . 295 LYS HG3 1 1
13 41693 2 2 96 LYS HZ1 H 90.731 -1.358 43.645 1.00 . B B . 295 LYS HZ1 1 1
13 41694 2 2 96 LYS HZ2 H 91.866 -0.609 42.646 1.00 . B B . 295 LYS HZ2 1 1
13 41695 2 2 96 LYS HZ3 H 90.220 -0.280 42.453 1.00 . B B . 295 LYS HZ3 1 1
13 41696 2 2 96 LYS N N 90.151 -5.629 38.790 1.00 . B B . 295 LYS N 1 1
13 41697 2 2 96 LYS NZ N 90.910 -1.021 42.681 1.00 . B B . 295 LYS NZ 1 1
13 41698 2 2 96 LYS O O 92.235 -7.243 39.917 1.00 . B B . 295 LYS O 1 1
13 41699 2 2 97 ASP C C 95.635 -7.470 38.477 1.00 . B B . 296 ASP C 1 1
13 41700 2 2 97 ASP CA C 94.223 -7.905 38.119 1.00 . B B . 296 ASP CA 1 1
13 41701 2 2 97 ASP CB C 94.219 -8.714 36.812 1.00 . B B . 296 ASP CB 1 1
13 41702 2 2 97 ASP CG C 94.791 -7.957 35.625 1.00 . B B . 296 ASP CG 1 1
13 41703 2 2 97 ASP H H 93.428 -6.146 37.255 1.00 . B B . 296 ASP H 1 1
13 41704 2 2 97 ASP HA H 93.849 -8.532 38.913 1.00 . B B . 296 ASP HA 1 1
13 41705 2 2 97 ASP HB2 H 94.806 -9.607 36.954 1.00 . B B . 296 ASP HB2 1 1
13 41706 2 2 97 ASP HB3 H 93.201 -8.996 36.580 1.00 . B B . 296 ASP HB3 1 1
13 41707 2 2 97 ASP N N 93.341 -6.752 38.025 1.00 . B B . 296 ASP N 1 1
13 41708 2 2 97 ASP O O 96.152 -6.482 37.956 1.00 . B B . 296 ASP O 1 1
13 41709 2 2 97 ASP OD1 O 94.297 -6.853 35.318 1.00 . B B . 296 ASP OD1 1 1
13 41710 2 2 97 ASP OD2 O 95.723 -8.485 34.973 1.00 . B B . 296 ASP OD2 1 1
13 41711 2 2 98 GLU C C 98.456 -9.163 39.664 1.00 . B B . 297 GLU C 1 1
13 41712 2 2 98 GLU CA C 97.586 -7.930 39.856 1.00 . B B . 297 GLU CA 1 1
13 41713 2 2 98 GLU CB C 97.565 -7.541 41.337 1.00 . B B . 297 GLU CB 1 1
13 41714 2 2 98 GLU CD C 97.772 -5.019 41.169 1.00 . B B . 297 GLU CD 1 1
13 41715 2 2 98 GLU CG C 96.925 -6.190 41.630 1.00 . B B . 297 GLU CG 1 1
13 41716 2 2 98 GLU H H 95.764 -8.988 39.754 1.00 . B B . 297 GLU H 1 1
13 41717 2 2 98 GLU HA H 97.988 -7.115 39.274 1.00 . B B . 297 GLU HA 1 1
13 41718 2 2 98 GLU HB2 H 97.018 -8.296 41.880 1.00 . B B . 297 GLU HB2 1 1
13 41719 2 2 98 GLU HB3 H 98.583 -7.518 41.701 1.00 . B B . 297 GLU HB3 1 1
13 41720 2 2 98 GLU HG2 H 95.969 -6.140 41.128 1.00 . B B . 297 GLU HG2 1 1
13 41721 2 2 98 GLU HG3 H 96.775 -6.106 42.695 1.00 . B B . 297 GLU HG3 1 1
13 41722 2 2 98 GLU N N 96.238 -8.211 39.389 1.00 . B B . 297 GLU N 1 1
13 41723 2 2 98 GLU O O 97.945 -10.280 39.545 1.00 . B B . 297 GLU O 1 1
13 41724 2 2 98 GLU OE1 O 98.969 -4.968 41.526 1.00 . B B . 297 GLU OE1 1 1
13 41725 2 2 98 GLU OE2 O 97.235 -4.128 40.479 1.00 . B B . 297 GLU OE2 1 1
13 41726 2 2 99 LYS C C 101.927 -9.883 40.336 1.00 . B B . 298 LYS C 1 1
13 41727 2 2 99 LYS CA C 100.688 -10.084 39.476 1.00 . B B . 298 LYS CA 1 1
13 41728 2 2 99 LYS CB C 101.081 -10.268 38.003 1.00 . B B . 298 LYS CB 1 1
13 41729 2 2 99 LYS CD C 102.271 -9.382 35.969 1.00 . B B . 298 LYS CD 1 1
13 41730 2 2 99 LYS CE C 103.358 -10.449 35.959 1.00 . B B . 298 LYS CE 1 1
13 41731 2 2 99 LYS CG C 101.799 -9.076 37.385 1.00 . B B . 298 LYS CG 1 1
13 41732 2 2 99 LYS H H 100.123 -8.061 39.737 1.00 . B B . 298 LYS H 1 1
13 41733 2 2 99 LYS HA H 100.180 -10.976 39.811 1.00 . B B . 298 LYS HA 1 1
13 41734 2 2 99 LYS HB2 H 101.728 -11.128 37.925 1.00 . B B . 298 LYS HB2 1 1
13 41735 2 2 99 LYS HB3 H 100.186 -10.454 37.431 1.00 . B B . 298 LYS HB3 1 1
13 41736 2 2 99 LYS HD2 H 101.429 -9.735 35.390 1.00 . B B . 298 LYS HD2 1 1
13 41737 2 2 99 LYS HD3 H 102.661 -8.479 35.524 1.00 . B B . 298 LYS HD3 1 1
13 41738 2 2 99 LYS HE2 H 104.222 -10.067 36.478 1.00 . B B . 298 LYS HE2 1 1
13 41739 2 2 99 LYS HE3 H 102.990 -11.326 36.472 1.00 . B B . 298 LYS HE3 1 1
13 41740 2 2 99 LYS HG2 H 101.123 -8.237 37.355 1.00 . B B . 298 LYS HG2 1 1
13 41741 2 2 99 LYS HG3 H 102.657 -8.829 37.995 1.00 . B B . 298 LYS HG3 1 1
13 41742 2 2 99 LYS HZ1 H 104.002 -9.987 34.027 1.00 . B B . 298 LYS HZ1 1 1
13 41743 2 2 99 LYS HZ2 H 104.598 -11.461 34.608 1.00 . B B . 298 LYS HZ2 1 1
13 41744 2 2 99 LYS HZ3 H 102.980 -11.333 34.105 1.00 . B B . 298 LYS HZ3 1 1
13 41745 2 2 99 LYS N N 99.765 -8.970 39.635 1.00 . B B . 298 LYS N 1 1
13 41746 2 2 99 LYS NZ N 103.757 -10.831 34.577 1.00 . B B . 298 LYS NZ 1 1
13 41747 2 2 99 LYS O O 102.208 -8.775 40.790 1.00 . B B . 298 LYS O 1 1
13 41748 2 2 100 LYS C C 105.034 -11.448 40.494 1.00 . B B . 299 LYS C 1 1
13 41749 2 2 100 LYS CA C 103.881 -10.926 41.341 1.00 . B B . 299 LYS CA 1 1
13 41750 2 2 100 LYS CB C 103.734 -11.746 42.632 1.00 . B B . 299 LYS CB 1 1
13 41751 2 2 100 LYS CD C 103.138 -13.959 43.716 1.00 . B B . 299 LYS CD 1 1
13 41752 2 2 100 LYS CE C 102.026 -13.435 44.625 1.00 . B B . 299 LYS CE 1 1
13 41753 2 2 100 LYS CG C 103.259 -13.174 42.412 1.00 . B B . 299 LYS CG 1 1
13 41754 2 2 100 LYS H H 102.361 -11.823 40.190 1.00 . B B . 299 LYS H 1 1
13 41755 2 2 100 LYS HA H 104.075 -9.896 41.596 1.00 . B B . 299 LYS HA 1 1
13 41756 2 2 100 LYS HB2 H 104.692 -11.785 43.130 1.00 . B B . 299 LYS HB2 1 1
13 41757 2 2 100 LYS HB3 H 103.026 -11.252 43.276 1.00 . B B . 299 LYS HB3 1 1
13 41758 2 2 100 LYS HD2 H 102.931 -14.993 43.479 1.00 . B B . 299 LYS HD2 1 1
13 41759 2 2 100 LYS HD3 H 104.081 -13.898 44.246 1.00 . B B . 299 LYS HD3 1 1
13 41760 2 2 100 LYS HE2 H 101.211 -13.091 44.007 1.00 . B B . 299 LYS HE2 1 1
13 41761 2 2 100 LYS HE3 H 101.681 -14.246 45.248 1.00 . B B . 299 LYS HE3 1 1
13 41762 2 2 100 LYS HG2 H 102.292 -13.150 41.933 1.00 . B B . 299 LYS HG2 1 1
13 41763 2 2 100 LYS HG3 H 103.965 -13.674 41.768 1.00 . B B . 299 LYS HG3 1 1
13 41764 2 2 100 LYS HZ1 H 103.375 -12.546 45.952 1.00 . B B . 299 LYS HZ1 1 1
13 41765 2 2 100 LYS HZ2 H 102.595 -11.446 44.932 1.00 . B B . 299 LYS HZ2 1 1
13 41766 2 2 100 LYS HZ3 H 101.761 -12.122 46.238 1.00 . B B . 299 LYS HZ3 1 1
13 41767 2 2 100 LYS N N 102.652 -10.968 40.565 1.00 . B B . 299 LYS N 1 1
13 41768 2 2 100 LYS NZ N 102.470 -12.309 45.497 1.00 . B B . 299 LYS NZ 1 1
13 41769 2 2 100 LYS O O 104.831 -11.786 39.328 1.00 . B B . 299 LYS O 1 1
13 41770 2 2 101 GLU C C 107.891 -10.941 39.356 1.00 . B B . 300 GLU C 1 1
13 41771 2 2 101 GLU CA C 107.440 -11.958 40.408 1.00 . B B . 300 GLU CA 1 1
13 41772 2 2 101 GLU CB C 107.242 -13.338 39.765 1.00 . B B . 300 GLU CB 1 1
13 41773 2 2 101 GLU CD C 107.798 -14.564 41.899 1.00 . B B . 300 GLU CD 1 1
13 41774 2 2 101 GLU CG C 106.821 -14.419 40.747 1.00 . B B . 300 GLU CG 1 1
13 41775 2 2 101 GLU H H 106.287 -11.262 42.038 1.00 . B B . 300 GLU H 1 1
13 41776 2 2 101 GLU HA H 108.215 -12.034 41.155 1.00 . B B . 300 GLU HA 1 1
13 41777 2 2 101 GLU HB2 H 106.482 -13.262 39.003 1.00 . B B . 300 GLU HB2 1 1
13 41778 2 2 101 GLU HB3 H 108.171 -13.643 39.307 1.00 . B B . 300 GLU HB3 1 1
13 41779 2 2 101 GLU HG2 H 105.851 -14.168 41.147 1.00 . B B . 300 GLU HG2 1 1
13 41780 2 2 101 GLU HG3 H 106.762 -15.361 40.223 1.00 . B B . 300 GLU HG3 1 1
13 41781 2 2 101 GLU N N 106.223 -11.515 41.094 1.00 . B B . 300 GLU N 1 1
13 41782 2 2 101 GLU O O 107.269 -9.893 39.193 1.00 . B B . 300 GLU O 1 1
13 41783 2 2 101 GLU OE1 O 107.617 -13.871 42.920 1.00 . B B . 300 GLU OE1 1 1
13 41784 2 2 101 GLU OE2 O 108.744 -15.366 41.778 1.00 . B B . 300 GLU OE2 1 1
13 41785 2 2 102 GLU C C 109.669 -8.940 38.005 1.00 . B B . 301 GLU C 1 1
13 41786 2 2 102 GLU CA C 109.604 -10.423 37.623 1.00 . B B . 301 GLU CA 1 1
13 41787 2 2 102 GLU CB C 108.889 -10.626 36.269 1.00 . B B . 301 GLU CB 1 1
13 41788 2 2 102 GLU CD C 106.733 -10.522 34.935 1.00 . B B . 301 GLU CD 1 1
13 41789 2 2 102 GLU CG C 107.434 -10.179 36.234 1.00 . B B . 301 GLU CG 1 1
13 41790 2 2 102 GLU H H 109.450 -12.098 38.918 1.00 . B B . 301 GLU H 1 1
13 41791 2 2 102 GLU HA H 110.621 -10.762 37.515 1.00 . B B . 301 GLU HA 1 1
13 41792 2 2 102 GLU HB2 H 109.425 -10.071 35.517 1.00 . B B . 301 GLU HB2 1 1
13 41793 2 2 102 GLU HB3 H 108.923 -11.677 36.015 1.00 . B B . 301 GLU HB3 1 1
13 41794 2 2 102 GLU HG2 H 106.908 -10.657 37.045 1.00 . B B . 301 GLU HG2 1 1
13 41795 2 2 102 GLU HG3 H 107.402 -9.107 36.370 1.00 . B B . 301 GLU HG3 1 1
13 41796 2 2 102 GLU N N 109.004 -11.258 38.685 1.00 . B B . 301 GLU N 1 1
13 41797 2 2 102 GLU O O 109.496 -8.050 37.169 1.00 . B B . 301 GLU O 1 1
13 41798 2 2 102 GLU OE1 O 106.227 -11.658 34.810 1.00 . B B . 301 GLU OE1 1 1
13 41799 2 2 102 GLU OE2 O 106.651 -9.652 34.044 1.00 . B B . 301 GLU OE2 1 1
13 41800 2 2 103 SER C C 111.039 -7.309 40.969 1.00 . B B . 302 SER C 1 1
13 41801 2 2 103 SER CA C 110.080 -7.325 39.783 1.00 . B B . 302 SER CA 1 1
13 41802 2 2 103 SER CB C 108.713 -6.770 40.204 1.00 . B B . 302 SER CB 1 1
13 41803 2 2 103 SER H H 110.060 -9.434 39.891 1.00 . B B . 302 SER H 1 1
13 41804 2 2 103 SER HA H 110.487 -6.714 38.992 1.00 . B B . 302 SER HA 1 1
13 41805 2 2 103 SER HB2 H 108.301 -7.391 40.984 1.00 . B B . 302 SER HB2 1 1
13 41806 2 2 103 SER HB3 H 108.833 -5.760 40.572 1.00 . B B . 302 SER HB3 1 1
13 41807 2 2 103 SER HG H 108.091 -7.403 38.457 1.00 . B B . 302 SER HG 1 1
13 41808 2 2 103 SER N N 109.945 -8.683 39.275 1.00 . B B . 302 SER N 1 1
13 41809 2 2 103 SER O O 110.678 -7.707 42.075 1.00 . B B . 302 SER O 1 1
13 41810 2 2 103 SER OG O 107.810 -6.753 39.112 1.00 . B B . 302 SER OG 1 1
13 41811 2 2 104 GLU C C 113.489 -5.430 42.278 1.00 . B B . 303 GLU C 1 1
13 41812 2 2 104 GLU CA C 113.282 -6.853 41.757 1.00 . B B . 303 GLU CA 1 1
13 41813 2 2 104 GLU CB C 114.585 -7.414 41.184 1.00 . B B . 303 GLU CB 1 1
13 41814 2 2 104 GLU CD C 114.934 -8.802 43.243 1.00 . B B . 303 GLU CD 1 1
13 41815 2 2 104 GLU CG C 115.566 -7.846 42.252 1.00 . B B . 303 GLU CG 1 1
13 41816 2 2 104 GLU H H 112.495 -6.547 39.830 1.00 . B B . 303 GLU H 1 1
13 41817 2 2 104 GLU HA H 112.949 -7.483 42.570 1.00 . B B . 303 GLU HA 1 1
13 41818 2 2 104 GLU HB2 H 114.359 -8.271 40.562 1.00 . B B . 303 GLU HB2 1 1
13 41819 2 2 104 GLU HB3 H 115.056 -6.654 40.579 1.00 . B B . 303 GLU HB3 1 1
13 41820 2 2 104 GLU HG2 H 116.404 -8.335 41.781 1.00 . B B . 303 GLU HG2 1 1
13 41821 2 2 104 GLU HG3 H 115.908 -6.971 42.782 1.00 . B B . 303 GLU HG3 1 1
13 41822 2 2 104 GLU N N 112.263 -6.870 40.727 1.00 . B B . 303 GLU N 1 1
13 41823 2 2 104 GLU O O 113.188 -4.454 41.584 1.00 . B B . 303 GLU O 1 1
13 41824 2 2 104 GLU OE1 O 114.836 -10.008 42.932 1.00 . B B . 303 GLU OE1 1 1
13 41825 2 2 104 GLU OE2 O 114.515 -8.348 44.328 1.00 . B B . 303 GLU OE2 1 1
13 41826 2 2 105 GLU C C 115.674 -3.563 43.837 1.00 . B B . 304 GLU C 1 1
13 41827 2 2 105 GLU CA C 114.244 -4.021 44.118 1.00 . B B . 304 GLU CA 1 1
13 41828 2 2 105 GLU CB C 113.996 -4.084 45.632 1.00 . B B . 304 GLU CB 1 1
13 41829 2 2 105 GLU CD C 114.714 -5.038 47.863 1.00 . B B . 304 GLU CD 1 1
13 41830 2 2 105 GLU CG C 114.833 -5.131 46.356 1.00 . B B . 304 GLU CG 1 1
13 41831 2 2 105 GLU H H 114.222 -6.139 43.998 1.00 . B B . 304 GLU H 1 1
13 41832 2 2 105 GLU HA H 113.559 -3.307 43.680 1.00 . B B . 304 GLU HA 1 1
13 41833 2 2 105 GLU HB2 H 114.220 -3.118 46.059 1.00 . B B . 304 GLU HB2 1 1
13 41834 2 2 105 GLU HB3 H 112.952 -4.305 45.807 1.00 . B B . 304 GLU HB3 1 1
13 41835 2 2 105 GLU HG2 H 114.506 -6.112 46.048 1.00 . B B . 304 GLU HG2 1 1
13 41836 2 2 105 GLU HG3 H 115.870 -4.994 46.084 1.00 . B B . 304 GLU HG3 1 1
13 41837 2 2 105 GLU N N 113.995 -5.321 43.502 1.00 . B B . 304 GLU N 1 1
13 41838 2 2 105 GLU O O 116.514 -4.352 43.401 1.00 . B B . 304 GLU O 1 1
13 41839 2 2 105 GLU OE1 O 113.591 -5.185 48.387 1.00 . B B . 304 GLU OE1 1 1
13 41840 2 2 105 GLU OE2 O 115.745 -4.827 48.536 1.00 . B B . 304 GLU OE2 1 1
13 41841 2 2 106 SER C C 118.034 -1.590 45.166 1.00 . B B . 305 SER C 1 1
13 41842 2 2 106 SER CA C 117.274 -1.732 43.851 1.00 . B B . 305 SER CA 1 1
13 41843 2 2 106 SER CB C 117.170 -0.371 43.156 1.00 . B B . 305 SER CB 1 1
13 41844 2 2 106 SER H H 115.245 -1.705 44.445 1.00 . B B . 305 SER H 1 1
13 41845 2 2 106 SER HA H 117.810 -2.417 43.209 1.00 . B B . 305 SER HA 1 1
13 41846 2 2 106 SER HB2 H 116.140 -0.168 42.907 1.00 . B B . 305 SER HB2 1 1
13 41847 2 2 106 SER HB3 H 117.535 0.392 43.827 1.00 . B B . 305 SER HB3 1 1
13 41848 2 2 106 SER HG H 118.892 -0.374 42.201 1.00 . B B . 305 SER HG 1 1
13 41849 2 2 106 SER N N 115.948 -2.287 44.087 1.00 . B B . 305 SER N 1 1
13 41850 2 2 106 SER O O 117.784 -0.669 45.943 1.00 . B B . 305 SER O 1 1
13 41851 2 2 106 SER OG O 117.945 -0.339 41.965 1.00 . B B . 305 SER OG 1 1
13 41852 2 2 107 ASP C C 121.052 -1.708 46.443 1.00 . B B . 306 ASP C 1 1
13 41853 2 2 107 ASP CA C 119.753 -2.494 46.636 1.00 . B B . 306 ASP CA 1 1
13 41854 2 2 107 ASP CB C 120.053 -3.934 47.088 1.00 . B B . 306 ASP CB 1 1
13 41855 2 2 107 ASP CG C 120.866 -4.736 46.080 1.00 . B B . 306 ASP CG 1 1
13 41856 2 2 107 ASP H H 119.127 -3.205 44.743 1.00 . B B . 306 ASP H 1 1
13 41857 2 2 107 ASP HA H 119.164 -2.006 47.402 1.00 . B B . 306 ASP HA 1 1
13 41858 2 2 107 ASP HB2 H 120.607 -3.901 48.012 1.00 . B B . 306 ASP HB2 1 1
13 41859 2 2 107 ASP HB3 H 119.118 -4.451 47.257 1.00 . B B . 306 ASP HB3 1 1
13 41860 2 2 107 ASP N N 118.962 -2.501 45.410 1.00 . B B . 306 ASP N 1 1
13 41861 2 2 107 ASP O O 122.075 -2.010 47.057 1.00 . B B . 306 ASP O 1 1
13 41862 2 2 107 ASP OD1 O 120.739 -4.486 44.860 1.00 . B B . 306 ASP OD1 1 1
13 41863 2 2 107 ASP OD2 O 121.616 -5.642 46.508 1.00 . B B . 306 ASP OD2 1 1
13 41864 2 2 108 ASP C C 122.688 0.904 46.444 1.00 . B B . 307 ASP C 1 1
13 41865 2 2 108 ASP CA C 122.139 0.134 45.251 1.00 . B B . 307 ASP CA 1 1
13 41866 2 2 108 ASP CB C 121.780 1.135 44.148 1.00 . B B . 307 ASP CB 1 1
13 41867 2 2 108 ASP CG C 121.442 0.477 42.823 1.00 . B B . 307 ASP CG 1 1
13 41868 2 2 108 ASP H H 120.121 -0.467 45.192 1.00 . B B . 307 ASP H 1 1
13 41869 2 2 108 ASP HA H 122.901 -0.528 44.880 1.00 . B B . 307 ASP HA 1 1
13 41870 2 2 108 ASP HB2 H 120.929 1.720 44.464 1.00 . B B . 307 ASP HB2 1 1
13 41871 2 2 108 ASP HB3 H 122.620 1.794 43.993 1.00 . B B . 307 ASP HB3 1 1
13 41872 2 2 108 ASP N N 120.981 -0.679 45.602 1.00 . B B . 307 ASP N 1 1
13 41873 2 2 108 ASP O O 123.899 0.947 46.656 1.00 . B B . 307 ASP O 1 1
13 41874 2 2 108 ASP OD1 O 120.450 -0.284 42.764 1.00 . B B . 307 ASP OD1 1 1
13 41875 2 2 108 ASP OD2 O 122.146 0.748 41.826 1.00 . B B . 307 ASP OD2 1 1
13 41876 2 2 109 ASP C C 122.982 1.679 49.381 1.00 . B B . 308 ASP C 1 1
13 41877 2 2 109 ASP CA C 122.191 2.412 48.301 1.00 . B B . 308 ASP CA 1 1
13 41878 2 2 109 ASP CB C 120.962 3.083 48.928 1.00 . B B . 308 ASP CB 1 1
13 41879 2 2 109 ASP CG C 120.277 4.051 47.982 1.00 . B B . 308 ASP CG 1 1
13 41880 2 2 109 ASP H H 120.844 1.378 47.028 1.00 . B B . 308 ASP H 1 1
13 41881 2 2 109 ASP HA H 122.825 3.178 47.879 1.00 . B B . 308 ASP HA 1 1
13 41882 2 2 109 ASP HB2 H 120.251 2.322 49.209 1.00 . B B . 308 ASP HB2 1 1
13 41883 2 2 109 ASP HB3 H 121.268 3.626 49.809 1.00 . B B . 308 ASP HB3 1 1
13 41884 2 2 109 ASP N N 121.796 1.521 47.206 1.00 . B B . 308 ASP N 1 1
13 41885 2 2 109 ASP O O 124.140 2.012 49.641 1.00 . B B . 308 ASP O 1 1
13 41886 2 2 109 ASP OD1 O 119.380 3.615 47.231 1.00 . B B . 308 ASP OD1 1 1
13 41887 2 2 109 ASP OD2 O 120.640 5.247 47.977 1.00 . B B . 308 ASP OD2 1 1
13 41888 2 2 110 MET C C 123.997 -1.075 50.580 1.00 . B B . 309 MET C 1 1
13 41889 2 2 110 MET CA C 122.991 -0.046 51.103 1.00 . B B . 309 MET CA 1 1
13 41890 2 2 110 MET CB C 121.938 -0.741 51.979 1.00 . B B . 309 MET CB 1 1
13 41891 2 2 110 MET CE C 118.961 2.078 52.843 1.00 . B B . 309 MET CE 1 1
13 41892 2 2 110 MET CG C 121.028 0.214 52.733 1.00 . B B . 309 MET CG 1 1
13 41893 2 2 110 MET H H 121.450 0.447 49.734 1.00 . B B . 309 MET H 1 1
13 41894 2 2 110 MET HA H 123.524 0.671 51.712 1.00 . B B . 309 MET HA 1 1
13 41895 2 2 110 MET HB2 H 121.321 -1.362 51.348 1.00 . B B . 309 MET HB2 1 1
13 41896 2 2 110 MET HB3 H 122.443 -1.367 52.701 1.00 . B B . 309 MET HB3 1 1
13 41897 2 2 110 MET HE1 H 119.655 2.740 53.340 1.00 . B B . 309 MET HE1 1 1
13 41898 2 2 110 MET HE2 H 118.214 2.661 52.327 1.00 . B B . 309 MET HE2 1 1
13 41899 2 2 110 MET HE3 H 118.482 1.445 53.578 1.00 . B B . 309 MET HE3 1 1
13 41900 2 2 110 MET HG2 H 120.482 -0.346 53.476 1.00 . B B . 309 MET HG2 1 1
13 41901 2 2 110 MET HG3 H 121.641 0.955 53.227 1.00 . B B . 309 MET HG3 1 1
13 41902 2 2 110 MET N N 122.359 0.687 50.008 1.00 . B B . 309 MET N 1 1
13 41903 2 2 110 MET O O 123.872 -2.271 50.841 1.00 . B B . 309 MET O 1 1
13 41904 2 2 110 MET SD S 119.842 1.057 51.658 1.00 . B B . 309 MET SD 1 1
13 41905 2 2 111 GLY C C 127.159 -1.661 50.335 1.00 . B B . 310 GLY C 1 1
13 41906 2 2 111 GLY CA C 126.034 -1.464 49.334 1.00 . B B . 310 GLY CA 1 1
13 41907 2 2 111 GLY H H 125.015 0.367 49.639 1.00 . B B . 310 GLY H 1 1
13 41908 2 2 111 GLY HA2 H 125.602 -2.425 49.095 1.00 . B B . 310 GLY HA2 1 1
13 41909 2 2 111 GLY HA3 H 126.441 -1.029 48.434 1.00 . B B . 310 GLY HA3 1 1
13 41910 2 2 111 GLY N N 124.993 -0.594 49.845 1.00 . B B . 310 GLY N 1 1
13 41911 2 2 111 GLY O O 127.314 -2.741 50.903 1.00 . B B . 310 GLY O 1 1
13 41912 2 2 112 PHE C C 128.833 0.165 52.720 1.00 . B B . 311 PHE C 1 1
13 41913 2 2 112 PHE CA C 129.072 -0.684 51.480 1.00 . B B . 311 PHE CA 1 1
13 41914 2 2 112 PHE CB C 130.355 -0.222 50.787 1.00 . B B . 311 PHE CB 1 1
13 41915 2 2 112 PHE CD1 C 131.265 -2.330 49.787 1.00 . B B . 311 PHE CD1 1 1
13 41916 2 2 112 PHE CD2 C 130.543 -0.595 48.318 1.00 . B B . 311 PHE CD2 1 1
13 41917 2 2 112 PHE CE1 C 131.606 -3.110 48.700 1.00 . B B . 311 PHE CE1 1 1
13 41918 2 2 112 PHE CE2 C 130.882 -1.371 47.230 1.00 . B B . 311 PHE CE2 1 1
13 41919 2 2 112 PHE CG C 130.733 -1.065 49.607 1.00 . B B . 311 PHE CG 1 1
13 41920 2 2 112 PHE CZ C 131.414 -2.632 47.420 1.00 . B B . 311 PHE CZ 1 1
13 41921 2 2 112 PHE H H 127.761 0.229 50.091 1.00 . B B . 311 PHE H 1 1
13 41922 2 2 112 PHE HA H 129.190 -1.716 51.782 1.00 . B B . 311 PHE HA 1 1
13 41923 2 2 112 PHE HB2 H 130.226 0.792 50.441 1.00 . B B . 311 PHE HB2 1 1
13 41924 2 2 112 PHE HB3 H 131.168 -0.257 51.494 1.00 . B B . 311 PHE HB3 1 1
13 41925 2 2 112 PHE HD1 H 130.129 0.391 48.167 1.00 . B B . 311 PHE HD1 1 1
13 41926 2 2 112 PHE HD2 H 131.418 -2.706 50.788 1.00 . B B . 311 PHE HD2 1 1
13 41927 2 2 112 PHE HE1 H 130.730 -0.993 46.232 1.00 . B B . 311 PHE HE1 1 1
13 41928 2 2 112 PHE HE2 H 132.020 -4.094 48.853 1.00 . B B . 311 PHE HE2 1 1
13 41929 2 2 112 PHE HZ H 131.678 -3.241 46.568 1.00 . B B . 311 PHE HZ 1 1
13 41930 2 2 112 PHE N N 127.941 -0.611 50.562 1.00 . B B . 311 PHE N 1 1
13 41931 2 2 112 PHE O O 129.773 0.515 53.433 1.00 . B B . 311 PHE O 1 1
13 41932 2 2 113 GLY C C 127.083 0.546 55.393 1.00 . B B . 312 GLY C 1 1
13 41933 2 2 113 GLY CA C 127.254 1.329 54.113 1.00 . B B . 312 GLY CA 1 1
13 41934 2 2 113 GLY H H 126.858 0.112 52.427 1.00 . B B . 312 GLY H 1 1
13 41935 2 2 113 GLY HA2 H 128.062 2.044 54.248 1.00 . B B . 312 GLY HA2 1 1
13 41936 2 2 113 GLY HA3 H 126.343 1.865 53.899 1.00 . B B . 312 GLY HA3 1 1
13 41937 2 2 113 GLY N N 127.576 0.474 52.989 1.00 . B B . 312 GLY N 1 1
13 41938 2 2 113 GLY O O 126.103 0.715 56.109 1.00 . B B . 312 GLY O 1 1
13 41939 2 2 114 LEU C C 128.929 -0.333 57.928 1.00 . B B . 313 LEU C 1 1
13 41940 2 2 114 LEU CA C 128.072 -1.075 56.913 1.00 . B B . 313 LEU CA 1 1
13 41941 2 2 114 LEU CB C 128.666 -2.472 56.687 1.00 . B B . 313 LEU CB 1 1
13 41942 2 2 114 LEU CD1 C 127.696 -3.063 54.422 1.00 . B B . 313 LEU CD1 1 1
13 41943 2 2 114 LEU CD2 C 128.430 -4.853 56.003 1.00 . B B . 313 LEU CD2 1 1
13 41944 2 2 114 LEU CG C 127.818 -3.468 55.887 1.00 . B B . 313 LEU CG 1 1
13 41945 2 2 114 LEU H H 128.776 -0.430 55.027 1.00 . B B . 313 LEU H 1 1
13 41946 2 2 114 LEU HA H 127.063 -1.163 57.283 1.00 . B B . 313 LEU HA 1 1
13 41947 2 2 114 LEU HB2 H 129.609 -2.354 56.173 1.00 . B B . 313 LEU HB2 1 1
13 41948 2 2 114 LEU HB3 H 128.865 -2.906 57.655 1.00 . B B . 313 LEU HB3 1 1
13 41949 2 2 114 LEU HD11 H 128.672 -3.077 53.958 1.00 . B B . 313 LEU HD11 1 1
13 41950 2 2 114 LEU HD12 H 127.046 -3.758 53.911 1.00 . B B . 313 LEU HD12 1 1
13 41951 2 2 114 LEU HD13 H 127.280 -2.068 54.357 1.00 . B B . 313 LEU HD13 1 1
13 41952 2 2 114 LEU HD21 H 128.395 -5.175 57.032 1.00 . B B . 313 LEU HD21 1 1
13 41953 2 2 114 LEU HD22 H 127.875 -5.546 55.388 1.00 . B B . 313 LEU HD22 1 1
13 41954 2 2 114 LEU HD23 H 129.460 -4.819 55.671 1.00 . B B . 313 LEU HD23 1 1
13 41955 2 2 114 LEU HG H 126.825 -3.509 56.309 1.00 . B B . 313 LEU HG 1 1
13 41956 2 2 114 LEU N N 128.047 -0.311 55.674 1.00 . B B . 313 LEU N 1 1
13 41957 2 2 114 LEU O O 129.184 -0.813 59.029 1.00 . B B . 313 LEU O 1 1
13 41958 2 2 115 PHE C C 129.700 2.676 59.131 1.00 . B B . 314 PHE C 1 1
13 41959 2 2 115 PHE CA C 130.357 1.600 58.275 1.00 . B B . 314 PHE CA 1 1
13 41960 2 2 115 PHE CB C 131.345 2.231 57.292 1.00 . B B . 314 PHE CB 1 1
13 41961 2 2 115 PHE CD1 C 132.266 -0.073 56.852 1.00 . B B . 314 PHE CD1 1 1
13 41962 2 2 115 PHE CD2 C 132.500 1.588 55.158 1.00 . B B . 314 PHE CD2 1 1
13 41963 2 2 115 PHE CE1 C 132.907 -0.993 56.045 1.00 . B B . 314 PHE CE1 1 1
13 41964 2 2 115 PHE CE2 C 133.141 0.675 54.348 1.00 . B B . 314 PHE CE2 1 1
13 41965 2 2 115 PHE CG C 132.053 1.230 56.417 1.00 . B B . 314 PHE CG 1 1
13 41966 2 2 115 PHE CZ C 133.346 -0.618 54.793 1.00 . B B . 314 PHE CZ 1 1
13 41967 2 2 115 PHE H H 129.021 1.215 56.694 1.00 . B B . 314 PHE H 1 1
13 41968 2 2 115 PHE HA H 130.887 0.918 58.918 1.00 . B B . 314 PHE HA 1 1
13 41969 2 2 115 PHE HB2 H 130.799 2.905 56.640 1.00 . B B . 314 PHE HB2 1 1
13 41970 2 2 115 PHE HB3 H 132.089 2.786 57.842 1.00 . B B . 314 PHE HB3 1 1
13 41971 2 2 115 PHE HD1 H 131.923 -0.368 57.829 1.00 . B B . 314 PHE HD1 1 1
13 41972 2 2 115 PHE HD2 H 132.342 2.598 54.807 1.00 . B B . 314 PHE HD2 1 1
13 41973 2 2 115 PHE HE1 H 133.063 -2.005 56.397 1.00 . B B . 314 PHE HE1 1 1
13 41974 2 2 115 PHE HE2 H 133.485 0.971 53.368 1.00 . B B . 314 PHE HE2 1 1
13 41975 2 2 115 PHE HZ H 133.846 -1.334 54.161 1.00 . B B . 314 PHE HZ 1 1
13 41976 2 2 115 PHE N N 129.371 0.843 57.525 1.00 . B B . 314 PHE N 1 1
13 41977 2 2 115 PHE O O 129.997 2.798 60.319 1.00 . B B . 314 PHE O 1 1
13 41978 2 2 116 ASP C C 129.087 5.667 59.503 1.00 . B B . 315 ASP C 1 1
13 41979 2 2 116 ASP CA C 128.108 4.551 59.145 1.00 . B B . 315 ASP CA 1 1
13 41980 2 2 116 ASP CB C 127.320 4.111 60.383 1.00 . B B . 315 ASP CB 1 1
13 41981 2 2 116 ASP CG C 126.554 5.265 61.011 1.00 . B B . 315 ASP CG 1 1
13 41982 2 2 116 ASP H H 128.594 3.227 57.575 1.00 . B B . 315 ASP H 1 1
13 41983 2 2 116 ASP HA H 127.409 4.943 58.419 1.00 . B B . 315 ASP HA 1 1
13 41984 2 2 116 ASP HB2 H 126.617 3.337 60.102 1.00 . B B . 315 ASP HB2 1 1
13 41985 2 2 116 ASP HB3 H 128.006 3.715 61.119 1.00 . B B . 315 ASP HB3 1 1
13 41986 2 2 116 ASP N N 128.799 3.428 58.505 1.00 . B B . 315 ASP N 1 1
13 41987 2 2 116 ASP O O 129.774 5.569 60.536 1.00 . B B . 315 ASP O 1 1
13 41988 2 2 116 ASP OXT O 129.164 6.648 58.731 1.00 . B B . 315 ASP OXT 1 1
13 41989 2 2 116 ASP OD1 O 125.847 5.988 60.272 1.00 . B B . 315 ASP OD1 1 1
13 41990 2 2 116 ASP OD2 O 126.650 5.456 62.240 1.00 . B B . 315 ASP OD2 1 1
14 41991 1 1 1 MET C C -9.571 -3.043 -13.576 1.00 . A A . 1 MET C 1 1
14 41992 1 1 1 MET CA C -10.737 -2.548 -12.725 1.00 . A A . 1 MET CA 1 1
14 41993 1 1 1 MET CB C -10.931 -3.454 -11.498 1.00 . A A . 1 MET CB 1 1
14 41994 1 1 1 MET CE C -10.888 -3.790 -8.200 1.00 . A A . 1 MET CE 1 1
14 41995 1 1 1 MET CG C -12.085 -3.030 -10.602 1.00 . A A . 1 MET CG 1 1
14 41996 1 1 1 MET H2 H -12.243 -3.457 -13.841 1.00 . A A . 1 MET H2 1 1
14 41997 1 1 1 MET H3 H -12.746 -2.076 -12.998 1.00 . A A . 1 MET H3 1 1
14 41998 1 1 1 MET HA H -10.515 -1.545 -12.392 1.00 . A A . 1 MET HA 1 1
14 41999 1 1 1 MET HB2 H -11.116 -4.463 -11.833 1.00 . A A . 1 MET HB2 1 1
14 42000 1 1 1 MET HB3 H -10.026 -3.440 -10.910 1.00 . A A . 1 MET HB3 1 1
14 42001 1 1 1 MET HE1 H -10.910 -2.760 -7.874 1.00 . A A . 1 MET HE1 1 1
14 42002 1 1 1 MET HE2 H -10.889 -4.437 -7.337 1.00 . A A . 1 MET HE2 1 1
14 42003 1 1 1 MET HE3 H -9.994 -3.966 -8.782 1.00 . A A . 1 MET HE3 1 1
14 42004 1 1 1 MET HG2 H -11.885 -2.040 -10.225 1.00 . A A . 1 MET HG2 1 1
14 42005 1 1 1 MET HG3 H -12.991 -3.013 -11.190 1.00 . A A . 1 MET HG3 1 1
14 42006 1 1 1 MET N N -11.970 -2.499 -13.543 1.00 . A A . 1 MET N 1 1
14 42007 1 1 1 MET O O -9.650 -3.025 -14.804 1.00 . A A . 1 MET O 1 1
14 42008 1 1 1 MET SD S -12.333 -4.140 -9.200 1.00 . A A . 1 MET SD 1 1
14 42009 1 1 2 ALA C C -7.075 -5.389 -13.616 1.00 . A A . 2 ALA C 1 1
14 42010 1 1 2 ALA CA C -7.297 -3.875 -13.663 1.00 . A A . 2 ALA CA 1 1
14 42011 1 1 2 ALA CB C -6.088 -3.118 -13.132 1.00 . A A . 2 ALA CB 1 1
14 42012 1 1 2 ALA H H -8.502 -3.538 -11.961 1.00 . A A . 2 ALA H 1 1
14 42013 1 1 2 ALA HA H -7.437 -3.585 -14.694 1.00 . A A . 2 ALA HA 1 1
14 42014 1 1 2 ALA HB1 H -5.913 -3.392 -12.101 1.00 . A A . 2 ALA HB1 1 1
14 42015 1 1 2 ALA HB2 H -5.219 -3.364 -13.723 1.00 . A A . 2 ALA HB2 1 1
14 42016 1 1 2 ALA HB3 H -6.278 -2.058 -13.193 1.00 . A A . 2 ALA HB3 1 1
14 42017 1 1 2 ALA N N -8.492 -3.477 -12.935 1.00 . A A . 2 ALA N 1 1
14 42018 1 1 2 ALA O O -7.806 -6.152 -14.253 1.00 . A A . 2 ALA O 1 1
14 42019 1 1 3 SER C C -6.337 -7.964 -11.624 1.00 . A A . 3 SER C 1 1
14 42020 1 1 3 SER CA C -5.694 -7.226 -12.804 1.00 . A A . 3 SER CA 1 1
14 42021 1 1 3 SER CB C -4.175 -7.309 -12.720 1.00 . A A . 3 SER CB 1 1
14 42022 1 1 3 SER H H -5.603 -5.183 -12.281 1.00 . A A . 3 SER H 1 1
14 42023 1 1 3 SER HA H -6.019 -7.686 -13.724 1.00 . A A . 3 SER HA 1 1
14 42024 1 1 3 SER HB2 H -3.843 -6.885 -11.784 1.00 . A A . 3 SER HB2 1 1
14 42025 1 1 3 SER HB3 H -3.871 -8.341 -12.778 1.00 . A A . 3 SER HB3 1 1
14 42026 1 1 3 SER HG H -2.753 -7.052 -14.041 1.00 . A A . 3 SER HG 1 1
14 42027 1 1 3 SER N N -6.090 -5.823 -12.839 1.00 . A A . 3 SER N 1 1
14 42028 1 1 3 SER O O -5.657 -8.392 -10.687 1.00 . A A . 3 SER O 1 1
14 42029 1 1 3 SER OG O -3.565 -6.595 -13.784 1.00 . A A . 3 SER OG 1 1
14 42030 1 1 4 VAL C C -8.019 -10.214 -10.461 1.00 . A A . 4 VAL C 1 1
14 42031 1 1 4 VAL CA C -8.415 -8.753 -10.611 1.00 . A A . 4 VAL CA 1 1
14 42032 1 1 4 VAL CB C -9.938 -8.643 -10.860 1.00 . A A . 4 VAL CB 1 1
14 42033 1 1 4 VAL CG1 C -10.735 -9.081 -9.638 1.00 . A A . 4 VAL CG1 1 1
14 42034 1 1 4 VAL CG2 C -10.315 -7.226 -11.264 1.00 . A A . 4 VAL CG2 1 1
14 42035 1 1 4 VAL H H -8.119 -7.902 -12.523 1.00 . A A . 4 VAL H 1 1
14 42036 1 1 4 VAL HA H -8.176 -8.232 -9.697 1.00 . A A . 4 VAL HA 1 1
14 42037 1 1 4 VAL HB H -10.192 -9.302 -11.680 1.00 . A A . 4 VAL HB 1 1
14 42038 1 1 4 VAL HG11 H -10.459 -8.474 -8.782 1.00 . A A . 4 VAL HG11 1 1
14 42039 1 1 4 VAL HG12 H -11.792 -8.963 -9.833 1.00 . A A . 4 VAL HG12 1 1
14 42040 1 1 4 VAL HG13 H -10.524 -10.116 -9.421 1.00 . A A . 4 VAL HG13 1 1
14 42041 1 1 4 VAL HG21 H -9.820 -6.972 -12.189 1.00 . A A . 4 VAL HG21 1 1
14 42042 1 1 4 VAL HG22 H -11.383 -7.167 -11.398 1.00 . A A . 4 VAL HG22 1 1
14 42043 1 1 4 VAL HG23 H -10.008 -6.537 -10.491 1.00 . A A . 4 VAL HG23 1 1
14 42044 1 1 4 VAL N N -7.653 -8.146 -11.699 1.00 . A A . 4 VAL N 1 1
14 42045 1 1 4 VAL O O -8.091 -10.788 -9.376 1.00 . A A . 4 VAL O 1 1
14 42046 1 1 5 SER C C -5.948 -12.396 -10.638 1.00 . A A . 5 SER C 1 1
14 42047 1 1 5 SER CA C -7.127 -12.172 -11.594 1.00 . A A . 5 SER CA 1 1
14 42048 1 1 5 SER CB C -6.740 -12.549 -13.032 1.00 . A A . 5 SER CB 1 1
14 42049 1 1 5 SER H H -7.522 -10.259 -12.386 1.00 . A A . 5 SER H 1 1
14 42050 1 1 5 SER HA H -7.952 -12.784 -11.280 1.00 . A A . 5 SER HA 1 1
14 42051 1 1 5 SER HB2 H -7.571 -12.342 -13.690 1.00 . A A . 5 SER HB2 1 1
14 42052 1 1 5 SER HB3 H -5.889 -11.956 -13.337 1.00 . A A . 5 SER HB3 1 1
14 42053 1 1 5 SER HG H -5.446 -14.016 -13.138 1.00 . A A . 5 SER HG 1 1
14 42054 1 1 5 SER N N -7.564 -10.788 -11.563 1.00 . A A . 5 SER N 1 1
14 42055 1 1 5 SER O O -6.069 -13.101 -9.624 1.00 . A A . 5 SER O 1 1
14 42056 1 1 5 SER OG O -6.402 -13.919 -13.146 1.00 . A A . 5 SER OG 1 1
14 42057 1 1 6 GLU C C -3.741 -11.374 -8.783 1.00 . A A . 6 GLU C 1 1
14 42058 1 1 6 GLU CA C -3.600 -11.970 -10.178 1.00 . A A . 6 GLU CA 1 1
14 42059 1 1 6 GLU CB C -2.391 -11.377 -10.911 1.00 . A A . 6 GLU CB 1 1
14 42060 1 1 6 GLU CD C -1.447 -9.352 -12.102 1.00 . A A . 6 GLU CD 1 1
14 42061 1 1 6 GLU CG C -2.468 -9.873 -11.106 1.00 . A A . 6 GLU CG 1 1
14 42062 1 1 6 GLU H H -4.809 -11.145 -11.703 1.00 . A A . 6 GLU H 1 1
14 42063 1 1 6 GLU HA H -3.456 -13.041 -10.074 1.00 . A A . 6 GLU HA 1 1
14 42064 1 1 6 GLU HB2 H -1.502 -11.596 -10.342 1.00 . A A . 6 GLU HB2 1 1
14 42065 1 1 6 GLU HB3 H -2.310 -11.842 -11.883 1.00 . A A . 6 GLU HB3 1 1
14 42066 1 1 6 GLU HG2 H -3.455 -9.622 -11.461 1.00 . A A . 6 GLU HG2 1 1
14 42067 1 1 6 GLU HG3 H -2.297 -9.394 -10.153 1.00 . A A . 6 GLU HG3 1 1
14 42068 1 1 6 GLU N N -4.819 -11.768 -10.948 1.00 . A A . 6 GLU N 1 1
14 42069 1 1 6 GLU O O -3.172 -11.896 -7.824 1.00 . A A . 6 GLU O 1 1
14 42070 1 1 6 GLU OE1 O -0.300 -9.078 -11.698 1.00 . A A . 6 GLU OE1 1 1
14 42071 1 1 6 GLU OE2 O -1.805 -9.206 -13.291 1.00 . A A . 6 GLU OE2 1 1
14 42072 1 1 7 LEU C C -5.461 -10.836 -6.475 1.00 . A A . 7 LEU C 1 1
14 42073 1 1 7 LEU CA C -4.831 -9.750 -7.343 1.00 . A A . 7 LEU CA 1 1
14 42074 1 1 7 LEU CB C -5.791 -8.555 -7.443 1.00 . A A . 7 LEU CB 1 1
14 42075 1 1 7 LEU CD1 C -6.254 -6.173 -8.025 1.00 . A A . 7 LEU CD1 1 1
14 42076 1 1 7 LEU CD2 C -4.117 -6.765 -6.867 1.00 . A A . 7 LEU CD2 1 1
14 42077 1 1 7 LEU CG C -5.169 -7.221 -7.871 1.00 . A A . 7 LEU CG 1 1
14 42078 1 1 7 LEU H H -4.872 -9.856 -9.468 1.00 . A A . 7 LEU H 1 1
14 42079 1 1 7 LEU HA H -3.908 -9.428 -6.886 1.00 . A A . 7 LEU HA 1 1
14 42080 1 1 7 LEU HB2 H -6.566 -8.807 -8.153 1.00 . A A . 7 LEU HB2 1 1
14 42081 1 1 7 LEU HB3 H -6.250 -8.411 -6.476 1.00 . A A . 7 LEU HB3 1 1
14 42082 1 1 7 LEU HD11 H -6.822 -6.106 -7.106 1.00 . A A . 7 LEU HD11 1 1
14 42083 1 1 7 LEU HD12 H -5.805 -5.213 -8.237 1.00 . A A . 7 LEU HD12 1 1
14 42084 1 1 7 LEU HD13 H -6.911 -6.452 -8.837 1.00 . A A . 7 LEU HD13 1 1
14 42085 1 1 7 LEU HD21 H -4.550 -6.743 -5.879 1.00 . A A . 7 LEU HD21 1 1
14 42086 1 1 7 LEU HD22 H -3.284 -7.453 -6.879 1.00 . A A . 7 LEU HD22 1 1
14 42087 1 1 7 LEU HD23 H -3.771 -5.776 -7.128 1.00 . A A . 7 LEU HD23 1 1
14 42088 1 1 7 LEU HG H -4.691 -7.335 -8.825 1.00 . A A . 7 LEU HG 1 1
14 42089 1 1 7 LEU N N -4.518 -10.294 -8.661 1.00 . A A . 7 LEU N 1 1
14 42090 1 1 7 LEU O O -4.982 -11.131 -5.380 1.00 . A A . 7 LEU O 1 1
14 42091 1 1 8 ALA C C -6.333 -13.641 -5.872 1.00 . A A . 8 ALA C 1 1
14 42092 1 1 8 ALA CA C -7.243 -12.491 -6.279 1.00 . A A . 8 ALA CA 1 1
14 42093 1 1 8 ALA CB C -8.388 -13.017 -7.123 1.00 . A A . 8 ALA CB 1 1
14 42094 1 1 8 ALA H H -6.815 -11.198 -7.900 1.00 . A A . 8 ALA H 1 1
14 42095 1 1 8 ALA HA H -7.664 -12.046 -5.388 1.00 . A A . 8 ALA HA 1 1
14 42096 1 1 8 ALA HB1 H -8.982 -12.189 -7.477 1.00 . A A . 8 ALA HB1 1 1
14 42097 1 1 8 ALA HB2 H -7.991 -13.559 -7.968 1.00 . A A . 8 ALA HB2 1 1
14 42098 1 1 8 ALA HB3 H -9.004 -13.674 -6.528 1.00 . A A . 8 ALA HB3 1 1
14 42099 1 1 8 ALA N N -6.517 -11.451 -6.998 1.00 . A A . 8 ALA N 1 1
14 42100 1 1 8 ALA O O -6.273 -14.009 -4.696 1.00 . A A . 8 ALA O 1 1
14 42101 1 1 9 CYS C C -3.611 -15.068 -5.655 1.00 . A A . 9 CYS C 1 1
14 42102 1 1 9 CYS CA C -4.804 -15.388 -6.551 1.00 . A A . 9 CYS CA 1 1
14 42103 1 1 9 CYS CB C -4.348 -16.071 -7.846 1.00 . A A . 9 CYS CB 1 1
14 42104 1 1 9 CYS H H -5.587 -13.796 -7.735 1.00 . A A . 9 CYS H 1 1
14 42105 1 1 9 CYS HA H -5.443 -16.072 -6.013 1.00 . A A . 9 CYS HA 1 1
14 42106 1 1 9 CYS HB2 H -3.727 -16.919 -7.597 1.00 . A A . 9 CYS HB2 1 1
14 42107 1 1 9 CYS HB3 H -5.218 -16.419 -8.384 1.00 . A A . 9 CYS HB3 1 1
14 42108 1 1 9 CYS HG H -2.171 -15.495 -9.035 1.00 . A A . 9 CYS HG 1 1
14 42109 1 1 9 CYS N N -5.600 -14.196 -6.832 1.00 . A A . 9 CYS N 1 1
14 42110 1 1 9 CYS O O -3.149 -15.928 -4.907 1.00 . A A . 9 CYS O 1 1
14 42111 1 1 9 CYS SG S -3.402 -15.012 -8.959 1.00 . A A . 9 CYS SG 1 1
14 42112 1 1 10 ILE C C -2.401 -13.178 -3.454 1.00 . A A . 10 ILE C 1 1
14 42113 1 1 10 ILE CA C -1.993 -13.437 -4.894 1.00 . A A . 10 ILE CA 1 1
14 42114 1 1 10 ILE CB C -1.269 -12.206 -5.487 1.00 . A A . 10 ILE CB 1 1
14 42115 1 1 10 ILE CD1 C 0.698 -13.379 -6.529 1.00 . A A . 10 ILE CD1 1 1
14 42116 1 1 10 ILE CG1 C 0.223 -12.454 -5.428 1.00 . A A . 10 ILE CG1 1 1
14 42117 1 1 10 ILE CG2 C -1.630 -10.904 -4.781 1.00 . A A . 10 ILE CG2 1 1
14 42118 1 1 10 ILE H H -3.539 -13.177 -6.313 1.00 . A A . 10 ILE H 1 1
14 42119 1 1 10 ILE HA H -1.293 -14.258 -4.889 1.00 . A A . 10 ILE HA 1 1
14 42120 1 1 10 ILE HB H -1.563 -12.110 -6.521 1.00 . A A . 10 ILE HB 1 1
14 42121 1 1 10 ILE HD11 H 0.324 -13.025 -7.482 1.00 . A A . 10 ILE HD11 1 1
14 42122 1 1 10 ILE HD12 H 1.777 -13.399 -6.547 1.00 . A A . 10 ILE HD12 1 1
14 42123 1 1 10 ILE HD13 H 0.322 -14.372 -6.344 1.00 . A A . 10 ILE HD13 1 1
14 42124 1 1 10 ILE HG12 H 0.752 -11.518 -5.513 1.00 . A A . 10 ILE HG12 1 1
14 42125 1 1 10 ILE HG13 H 0.456 -12.922 -4.474 1.00 . A A . 10 ILE HG13 1 1
14 42126 1 1 10 ILE HG21 H -2.704 -10.788 -4.768 1.00 . A A . 10 ILE HG21 1 1
14 42127 1 1 10 ILE HG22 H -1.259 -10.930 -3.767 1.00 . A A . 10 ILE HG22 1 1
14 42128 1 1 10 ILE HG23 H -1.184 -10.076 -5.308 1.00 . A A . 10 ILE HG23 1 1
14 42129 1 1 10 ILE N N -3.132 -13.833 -5.705 1.00 . A A . 10 ILE N 1 1
14 42130 1 1 10 ILE O O -1.679 -13.540 -2.519 1.00 . A A . 10 ILE O 1 1
14 42131 1 1 11 TYR C C -4.511 -13.659 -1.333 1.00 . A A . 11 TYR C 1 1
14 42132 1 1 11 TYR CA C -4.067 -12.341 -1.940 1.00 . A A . 11 TYR CA 1 1
14 42133 1 1 11 TYR CB C -5.182 -11.300 -1.968 1.00 . A A . 11 TYR CB 1 1
14 42134 1 1 11 TYR CD1 C -3.443 -9.466 -2.096 1.00 . A A . 11 TYR CD1 1 1
14 42135 1 1 11 TYR CD2 C -5.539 -9.109 -3.191 1.00 . A A . 11 TYR CD2 1 1
14 42136 1 1 11 TYR CE1 C -3.008 -8.226 -2.516 1.00 . A A . 11 TYR CE1 1 1
14 42137 1 1 11 TYR CE2 C -5.102 -7.862 -3.613 1.00 . A A . 11 TYR CE2 1 1
14 42138 1 1 11 TYR CG C -4.715 -9.931 -2.424 1.00 . A A . 11 TYR CG 1 1
14 42139 1 1 11 TYR CZ C -3.835 -7.430 -3.268 1.00 . A A . 11 TYR CZ 1 1
14 42140 1 1 11 TYR H H -4.094 -12.292 -4.047 1.00 . A A . 11 TYR H 1 1
14 42141 1 1 11 TYR HA H -3.254 -11.962 -1.345 1.00 . A A . 11 TYR HA 1 1
14 42142 1 1 11 TYR HB2 H -5.953 -11.626 -2.648 1.00 . A A . 11 TYR HB2 1 1
14 42143 1 1 11 TYR HB3 H -5.597 -11.199 -0.977 1.00 . A A . 11 TYR HB3 1 1
14 42144 1 1 11 TYR HD1 H -6.533 -9.452 -3.460 1.00 . A A . 11 TYR HD1 1 1
14 42145 1 1 11 TYR HD2 H -2.785 -10.090 -1.507 1.00 . A A . 11 TYR HD2 1 1
14 42146 1 1 11 TYR HE1 H -5.751 -7.236 -4.208 1.00 . A A . 11 TYR HE1 1 1
14 42147 1 1 11 TYR HE2 H -2.019 -7.885 -2.251 1.00 . A A . 11 TYR HE2 1 1
14 42148 1 1 11 TYR HH H -4.060 -5.533 -3.503 1.00 . A A . 11 TYR HH 1 1
14 42149 1 1 11 TYR N N -3.565 -12.580 -3.269 1.00 . A A . 11 TYR N 1 1
14 42150 1 1 11 TYR O O -4.468 -13.838 -0.125 1.00 . A A . 11 TYR O 1 1
14 42151 1 1 11 TYR OH O -3.388 -6.196 -3.679 1.00 . A A . 11 TYR OH 1 1
14 42152 1 1 12 SER C C -3.860 -16.658 -1.334 1.00 . A A . 12 SER C 1 1
14 42153 1 1 12 SER CA C -5.165 -15.961 -1.755 1.00 . A A . 12 SER CA 1 1
14 42154 1 1 12 SER CB C -5.856 -16.748 -2.871 1.00 . A A . 12 SER CB 1 1
14 42155 1 1 12 SER H H -5.002 -14.362 -3.141 1.00 . A A . 12 SER H 1 1
14 42156 1 1 12 SER HA H -5.827 -15.908 -0.901 1.00 . A A . 12 SER HA 1 1
14 42157 1 1 12 SER HB2 H -6.750 -16.225 -3.173 1.00 . A A . 12 SER HB2 1 1
14 42158 1 1 12 SER HB3 H -5.187 -16.833 -3.713 1.00 . A A . 12 SER HB3 1 1
14 42159 1 1 12 SER HG H -6.529 -18.014 -1.532 1.00 . A A . 12 SER HG 1 1
14 42160 1 1 12 SER N N -4.890 -14.598 -2.191 1.00 . A A . 12 SER N 1 1
14 42161 1 1 12 SER O O -3.768 -17.208 -0.235 1.00 . A A . 12 SER O 1 1
14 42162 1 1 12 SER OG O -6.216 -18.051 -2.441 1.00 . A A . 12 SER OG 1 1
14 42163 1 1 13 ALA C C -1.015 -16.698 -0.570 1.00 . A A . 13 ALA C 1 1
14 42164 1 1 13 ALA CA C -1.524 -17.159 -1.932 1.00 . A A . 13 ALA CA 1 1
14 42165 1 1 13 ALA CB C -0.533 -16.747 -3.009 1.00 . A A . 13 ALA CB 1 1
14 42166 1 1 13 ALA H H -3.022 -16.211 -3.100 1.00 . A A . 13 ALA H 1 1
14 42167 1 1 13 ALA HA H -1.584 -18.241 -1.939 1.00 . A A . 13 ALA HA 1 1
14 42168 1 1 13 ALA HB1 H -0.698 -15.712 -3.287 1.00 . A A . 13 ALA HB1 1 1
14 42169 1 1 13 ALA HB2 H 0.470 -16.862 -2.631 1.00 . A A . 13 ALA HB2 1 1
14 42170 1 1 13 ALA HB3 H -0.660 -17.383 -3.875 1.00 . A A . 13 ALA HB3 1 1
14 42171 1 1 13 ALA N N -2.856 -16.612 -2.218 1.00 . A A . 13 ALA N 1 1
14 42172 1 1 13 ALA O O -0.659 -17.521 0.280 1.00 . A A . 13 ALA O 1 1
14 42173 1 1 14 LEU C C -1.424 -15.087 2.076 1.00 . A A . 14 LEU C 1 1
14 42174 1 1 14 LEU CA C -0.448 -14.887 0.906 1.00 . A A . 14 LEU CA 1 1
14 42175 1 1 14 LEU CB C 0.081 -13.437 0.770 1.00 . A A . 14 LEU CB 1 1
14 42176 1 1 14 LEU CD1 C -1.901 -12.054 1.444 1.00 . A A . 14 LEU CD1 1 1
14 42177 1 1 14 LEU CD2 C -0.114 -11.059 0.025 1.00 . A A . 14 LEU CD2 1 1
14 42178 1 1 14 LEU CG C -0.888 -12.329 0.356 1.00 . A A . 14 LEU CG 1 1
14 42179 1 1 14 LEU H H -1.350 -14.764 -1.013 1.00 . A A . 14 LEU H 1 1
14 42180 1 1 14 LEU HA H 0.408 -15.518 1.118 1.00 . A A . 14 LEU HA 1 1
14 42181 1 1 14 LEU HB2 H 0.504 -13.155 1.712 1.00 . A A . 14 LEU HB2 1 1
14 42182 1 1 14 LEU HB3 H 0.882 -13.455 0.041 1.00 . A A . 14 LEU HB3 1 1
14 42183 1 1 14 LEU HD11 H -1.388 -11.769 2.351 1.00 . A A . 14 LEU HD11 1 1
14 42184 1 1 14 LEU HD12 H -2.555 -11.255 1.134 1.00 . A A . 14 LEU HD12 1 1
14 42185 1 1 14 LEU HD13 H -2.485 -12.944 1.622 1.00 . A A . 14 LEU HD13 1 1
14 42186 1 1 14 LEU HD21 H 0.545 -11.244 -0.811 1.00 . A A . 14 LEU HD21 1 1
14 42187 1 1 14 LEU HD22 H -0.807 -10.271 -0.230 1.00 . A A . 14 LEU HD22 1 1
14 42188 1 1 14 LEU HD23 H 0.468 -10.757 0.884 1.00 . A A . 14 LEU HD23 1 1
14 42189 1 1 14 LEU HG H -1.411 -12.630 -0.524 1.00 . A A . 14 LEU HG 1 1
14 42190 1 1 14 LEU N N -0.996 -15.389 -0.340 1.00 . A A . 14 LEU N 1 1
14 42191 1 1 14 LEU O O -0.989 -15.306 3.194 1.00 . A A . 14 LEU O 1 1
14 42192 1 1 15 ILE C C -3.461 -16.826 3.397 1.00 . A A . 15 ILE C 1 1
14 42193 1 1 15 ILE CA C -3.706 -15.411 2.873 1.00 . A A . 15 ILE CA 1 1
14 42194 1 1 15 ILE CB C -5.174 -15.249 2.383 1.00 . A A . 15 ILE CB 1 1
14 42195 1 1 15 ILE CD1 C -7.054 -13.541 2.134 1.00 . A A . 15 ILE CD1 1 1
14 42196 1 1 15 ILE CG1 C -5.650 -13.813 2.630 1.00 . A A . 15 ILE CG1 1 1
14 42197 1 1 15 ILE CG2 C -6.125 -16.249 3.043 1.00 . A A . 15 ILE CG2 1 1
14 42198 1 1 15 ILE H H -3.056 -14.830 0.927 1.00 . A A . 15 ILE H 1 1
14 42199 1 1 15 ILE HA H -3.549 -14.722 3.691 1.00 . A A . 15 ILE HA 1 1
14 42200 1 1 15 ILE HB H -5.187 -15.433 1.320 1.00 . A A . 15 ILE HB 1 1
14 42201 1 1 15 ILE HD11 H -7.760 -14.140 2.688 1.00 . A A . 15 ILE HD11 1 1
14 42202 1 1 15 ILE HD12 H -7.284 -12.496 2.271 1.00 . A A . 15 ILE HD12 1 1
14 42203 1 1 15 ILE HD13 H -7.116 -13.788 1.084 1.00 . A A . 15 ILE HD13 1 1
14 42204 1 1 15 ILE HG12 H -5.631 -13.612 3.692 1.00 . A A . 15 ILE HG12 1 1
14 42205 1 1 15 ILE HG13 H -4.982 -13.128 2.130 1.00 . A A . 15 ILE HG13 1 1
14 42206 1 1 15 ILE HG21 H -6.030 -16.177 4.114 1.00 . A A . 15 ILE HG21 1 1
14 42207 1 1 15 ILE HG22 H -7.142 -16.025 2.755 1.00 . A A . 15 ILE HG22 1 1
14 42208 1 1 15 ILE HG23 H -5.874 -17.251 2.724 1.00 . A A . 15 ILE HG23 1 1
14 42209 1 1 15 ILE N N -2.734 -15.076 1.822 1.00 . A A . 15 ILE N 1 1
14 42210 1 1 15 ILE O O -3.694 -17.115 4.565 1.00 . A A . 15 ILE O 1 1
14 42211 1 1 16 LEU C C -1.183 -19.117 3.464 1.00 . A A . 16 LEU C 1 1
14 42212 1 1 16 LEU CA C -2.617 -19.051 2.922 1.00 . A A . 16 LEU CA 1 1
14 42213 1 1 16 LEU CB C -2.774 -20.009 1.737 1.00 . A A . 16 LEU CB 1 1
14 42214 1 1 16 LEU CD1 C -5.250 -19.498 1.554 1.00 . A A . 16 LEU CD1 1 1
14 42215 1 1 16 LEU CD2 C -4.239 -21.284 0.164 1.00 . A A . 16 LEU CD2 1 1
14 42216 1 1 16 LEU CG C -4.185 -20.579 1.503 1.00 . A A . 16 LEU CG 1 1
14 42217 1 1 16 LEU H H -2.853 -17.417 1.589 1.00 . A A . 16 LEU H 1 1
14 42218 1 1 16 LEU HA H -3.297 -19.351 3.706 1.00 . A A . 16 LEU HA 1 1
14 42219 1 1 16 LEU HB2 H -2.470 -19.486 0.843 1.00 . A A . 16 LEU HB2 1 1
14 42220 1 1 16 LEU HB3 H -2.100 -20.840 1.890 1.00 . A A . 16 LEU HB3 1 1
14 42221 1 1 16 LEU HD11 H -5.000 -18.711 0.858 1.00 . A A . 16 LEU HD11 1 1
14 42222 1 1 16 LEU HD12 H -6.207 -19.923 1.292 1.00 . A A . 16 LEU HD12 1 1
14 42223 1 1 16 LEU HD13 H -5.299 -19.095 2.554 1.00 . A A . 16 LEU HD13 1 1
14 42224 1 1 16 LEU HD21 H -3.886 -20.618 -0.608 1.00 . A A . 16 LEU HD21 1 1
14 42225 1 1 16 LEU HD22 H -3.613 -22.161 0.198 1.00 . A A . 16 LEU HD22 1 1
14 42226 1 1 16 LEU HD23 H -5.259 -21.576 -0.050 1.00 . A A . 16 LEU HD23 1 1
14 42227 1 1 16 LEU HG H -4.406 -21.305 2.270 1.00 . A A . 16 LEU HG 1 1
14 42228 1 1 16 LEU N N -2.969 -17.693 2.526 1.00 . A A . 16 LEU N 1 1
14 42229 1 1 16 LEU O O -0.846 -20.002 4.246 1.00 . A A . 16 LEU O 1 1
14 42230 1 1 17 HIS C C 1.274 -17.491 4.800 1.00 . A A . 17 HIS C 1 1
14 42231 1 1 17 HIS CA C 1.068 -18.194 3.459 1.00 . A A . 17 HIS CA 1 1
14 42232 1 1 17 HIS CB C 1.956 -17.539 2.394 1.00 . A A . 17 HIS CB 1 1
14 42233 1 1 17 HIS CD2 C 4.408 -17.873 1.602 1.00 . A A . 17 HIS CD2 1 1
14 42234 1 1 17 HIS CE1 C 5.277 -18.605 3.471 1.00 . A A . 17 HIS CE1 1 1
14 42235 1 1 17 HIS CG C 3.418 -17.885 2.522 1.00 . A A . 17 HIS CG 1 1
14 42236 1 1 17 HIS H H -0.655 -17.489 2.425 1.00 . A A . 17 HIS H 1 1
14 42237 1 1 17 HIS HA H 1.374 -19.213 3.569 1.00 . A A . 17 HIS HA 1 1
14 42238 1 1 17 HIS HB2 H 1.624 -17.857 1.415 1.00 . A A . 17 HIS HB2 1 1
14 42239 1 1 17 HIS HB3 H 1.860 -16.466 2.466 1.00 . A A . 17 HIS HB3 1 1
14 42240 1 1 17 HIS HD1 H 3.550 -18.448 4.557 1.00 . A A . 17 HIS HD1 1 1
14 42241 1 1 17 HIS HD2 H 4.321 -17.524 0.582 1.00 . A A . 17 HIS HD2 1 1
14 42242 1 1 17 HIS HE1 H 5.979 -18.982 4.203 1.00 . A A . 17 HIS HE1 1 1
14 42243 1 1 17 HIS HE2 H 6.315 -18.725 1.719 1.00 . A A . 17 HIS HE2 1 1
14 42244 1 1 17 HIS N N -0.335 -18.186 3.040 1.00 . A A . 17 HIS N 1 1
14 42245 1 1 17 HIS ND1 N 4.002 -18.345 3.688 1.00 . A A . 17 HIS ND1 1 1
14 42246 1 1 17 HIS NE2 N 5.554 -18.331 2.208 1.00 . A A . 17 HIS NE2 1 1
14 42247 1 1 17 HIS O O 2.003 -16.499 4.874 1.00 . A A . 17 HIS O 1 1
14 42248 1 1 18 ASP C C 1.063 -18.634 8.226 1.00 . A A . 18 ASP C 1 1
14 42249 1 1 18 ASP CA C 0.931 -17.498 7.202 1.00 . A A . 18 ASP CA 1 1
14 42250 1 1 18 ASP CB C -0.137 -16.469 7.632 1.00 . A A . 18 ASP CB 1 1
14 42251 1 1 18 ASP CG C -1.506 -17.065 7.913 1.00 . A A . 18 ASP CG 1 1
14 42252 1 1 18 ASP H H 0.016 -18.743 5.744 1.00 . A A . 18 ASP H 1 1
14 42253 1 1 18 ASP HA H 1.884 -16.989 7.155 1.00 . A A . 18 ASP HA 1 1
14 42254 1 1 18 ASP HB2 H 0.199 -15.978 8.534 1.00 . A A . 18 ASP HB2 1 1
14 42255 1 1 18 ASP HB3 H -0.241 -15.729 6.851 1.00 . A A . 18 ASP HB3 1 1
14 42256 1 1 18 ASP N N 0.668 -18.013 5.863 1.00 . A A . 18 ASP N 1 1
14 42257 1 1 18 ASP O O 2.101 -18.766 8.877 1.00 . A A . 18 ASP O 1 1
14 42258 1 1 18 ASP OD1 O -1.904 -18.024 7.213 1.00 . A A . 18 ASP OD1 1 1
14 42259 1 1 18 ASP OD2 O -2.184 -16.566 8.837 1.00 . A A . 18 ASP OD2 1 1
14 42260 1 1 19 ASP C C 0.600 -21.848 8.785 1.00 . A A . 19 ASP C 1 1
14 42261 1 1 19 ASP CA C 0.022 -20.536 9.350 1.00 . A A . 19 ASP CA 1 1
14 42262 1 1 19 ASP CB C -1.410 -20.743 9.874 1.00 . A A . 19 ASP CB 1 1
14 42263 1 1 19 ASP CG C -1.465 -21.575 11.143 1.00 . A A . 19 ASP CG 1 1
14 42264 1 1 19 ASP H H -0.751 -19.343 7.759 1.00 . A A . 19 ASP H 1 1
14 42265 1 1 19 ASP HA H 0.645 -20.214 10.168 1.00 . A A . 19 ASP HA 1 1
14 42266 1 1 19 ASP HB2 H -1.849 -19.780 10.082 1.00 . A A . 19 ASP HB2 1 1
14 42267 1 1 19 ASP HB3 H -1.992 -21.243 9.113 1.00 . A A . 19 ASP HB3 1 1
14 42268 1 1 19 ASP N N 0.036 -19.468 8.344 1.00 . A A . 19 ASP N 1 1
14 42269 1 1 19 ASP O O 1.461 -21.829 7.903 1.00 . A A . 19 ASP O 1 1
14 42270 1 1 19 ASP OD1 O -1.072 -21.070 12.211 1.00 . A A . 19 ASP OD1 1 1
14 42271 1 1 19 ASP OD2 O -1.874 -22.755 11.059 1.00 . A A . 19 ASP OD2 1 1
14 42272 1 1 20 GLU C C -0.291 -24.778 7.715 1.00 . A A . 20 GLU C 1 1
14 42273 1 1 20 GLU CA C 0.583 -24.299 8.875 1.00 . A A . 20 GLU CA 1 1
14 42274 1 1 20 GLU CB C 0.508 -25.270 10.066 1.00 . A A . 20 GLU CB 1 1
14 42275 1 1 20 GLU CD C 2.374 -26.800 9.293 1.00 . A A . 20 GLU CD 1 1
14 42276 1 1 20 GLU CG C 0.934 -26.699 9.760 1.00 . A A . 20 GLU CG 1 1
14 42277 1 1 20 GLU H H -0.542 -22.928 10.030 1.00 . A A . 20 GLU H 1 1
14 42278 1 1 20 GLU HA H 1.605 -24.217 8.539 1.00 . A A . 20 GLU HA 1 1
14 42279 1 1 20 GLU HB2 H 1.146 -24.898 10.857 1.00 . A A . 20 GLU HB2 1 1
14 42280 1 1 20 GLU HB3 H -0.510 -25.293 10.427 1.00 . A A . 20 GLU HB3 1 1
14 42281 1 1 20 GLU HG2 H 0.821 -27.289 10.655 1.00 . A A . 20 GLU HG2 1 1
14 42282 1 1 20 GLU HG3 H 0.289 -27.094 8.987 1.00 . A A . 20 GLU HG3 1 1
14 42283 1 1 20 GLU N N 0.138 -22.981 9.312 1.00 . A A . 20 GLU N 1 1
14 42284 1 1 20 GLU O O -0.034 -25.813 7.098 1.00 . A A . 20 GLU O 1 1
14 42285 1 1 20 GLU OE1 O 3.283 -26.446 10.073 1.00 . A A . 20 GLU OE1 1 1
14 42286 1 1 20 GLU OE2 O 2.603 -27.247 8.149 1.00 . A A . 20 GLU OE2 1 1
14 42287 1 1 21 VAL C C -1.493 -24.234 4.990 1.00 . A A . 21 VAL C 1 1
14 42288 1 1 21 VAL CA C -2.228 -24.321 6.327 1.00 . A A . 21 VAL CA 1 1
14 42289 1 1 21 VAL CB C -3.465 -23.390 6.341 1.00 . A A . 21 VAL CB 1 1
14 42290 1 1 21 VAL CG1 C -4.305 -23.568 5.085 1.00 . A A . 21 VAL CG1 1 1
14 42291 1 1 21 VAL CG2 C -4.305 -23.670 7.579 1.00 . A A . 21 VAL CG2 1 1
14 42292 1 1 21 VAL H H -1.491 -23.204 7.966 1.00 . A A . 21 VAL H 1 1
14 42293 1 1 21 VAL HA H -2.569 -25.335 6.461 1.00 . A A . 21 VAL HA 1 1
14 42294 1 1 21 VAL HB H -3.126 -22.361 6.389 1.00 . A A . 21 VAL HB 1 1
14 42295 1 1 21 VAL HG11 H -4.668 -24.585 5.035 1.00 . A A . 21 VAL HG11 1 1
14 42296 1 1 21 VAL HG12 H -5.143 -22.887 5.112 1.00 . A A . 21 VAL HG12 1 1
14 42297 1 1 21 VAL HG13 H -3.701 -23.359 4.215 1.00 . A A . 21 VAL HG13 1 1
14 42298 1 1 21 VAL HG21 H -3.734 -23.432 8.464 1.00 . A A . 21 VAL HG21 1 1
14 42299 1 1 21 VAL HG22 H -5.200 -23.067 7.554 1.00 . A A . 21 VAL HG22 1 1
14 42300 1 1 21 VAL HG23 H -4.576 -24.715 7.598 1.00 . A A . 21 VAL HG23 1 1
14 42301 1 1 21 VAL N N -1.330 -24.010 7.427 1.00 . A A . 21 VAL N 1 1
14 42302 1 1 21 VAL O O -1.159 -23.153 4.514 1.00 . A A . 21 VAL O 1 1
14 42303 1 1 22 THR C C -1.243 -24.885 1.986 1.00 . A A . 22 THR C 1 1
14 42304 1 1 22 THR CA C -0.478 -25.496 3.160 1.00 . A A . 22 THR CA 1 1
14 42305 1 1 22 THR CB C -0.133 -26.959 2.842 1.00 . A A . 22 THR CB 1 1
14 42306 1 1 22 THR CG2 C 1.109 -27.406 3.600 1.00 . A A . 22 THR CG2 1 1
14 42307 1 1 22 THR H H -1.532 -26.227 4.840 1.00 . A A . 22 THR H 1 1
14 42308 1 1 22 THR HA H 0.450 -24.959 3.288 1.00 . A A . 22 THR HA 1 1
14 42309 1 1 22 THR HB H 0.058 -27.042 1.784 1.00 . A A . 22 THR HB 1 1
14 42310 1 1 22 THR HG1 H -0.952 -28.444 3.853 1.00 . A A . 22 THR HG1 1 1
14 42311 1 1 22 THR HG21 H 0.919 -27.364 4.663 1.00 . A A . 22 THR HG21 1 1
14 42312 1 1 22 THR HG22 H 1.353 -28.420 3.319 1.00 . A A . 22 THR HG22 1 1
14 42313 1 1 22 THR HG23 H 1.938 -26.757 3.356 1.00 . A A . 22 THR HG23 1 1
14 42314 1 1 22 THR N N -1.224 -25.401 4.409 1.00 . A A . 22 THR N 1 1
14 42315 1 1 22 THR O O -2.475 -24.894 1.963 1.00 . A A . 22 THR O 1 1
14 42316 1 1 22 THR OG1 O -1.240 -27.804 3.186 1.00 . A A . 22 THR OG1 1 1
14 42317 1 1 23 VAL C C -1.524 -24.599 -1.241 1.00 . A A . 23 VAL C 1 1
14 42318 1 1 23 VAL CA C -1.063 -23.656 -0.125 1.00 . A A . 23 VAL CA 1 1
14 42319 1 1 23 VAL CB C -0.032 -22.649 -0.695 1.00 . A A . 23 VAL CB 1 1
14 42320 1 1 23 VAL CG1 C 0.313 -21.584 0.339 1.00 . A A . 23 VAL CG1 1 1
14 42321 1 1 23 VAL CG2 C 1.235 -23.363 -1.165 1.00 . A A . 23 VAL CG2 1 1
14 42322 1 1 23 VAL H H 0.472 -24.480 1.061 1.00 . A A . 23 VAL H 1 1
14 42323 1 1 23 VAL HA H -1.915 -23.099 0.230 1.00 . A A . 23 VAL HA 1 1
14 42324 1 1 23 VAL HB H -0.475 -22.158 -1.548 1.00 . A A . 23 VAL HB 1 1
14 42325 1 1 23 VAL HG11 H 0.682 -22.057 1.240 1.00 . A A . 23 VAL HG11 1 1
14 42326 1 1 23 VAL HG12 H 1.073 -20.928 -0.059 1.00 . A A . 23 VAL HG12 1 1
14 42327 1 1 23 VAL HG13 H -0.568 -21.010 0.572 1.00 . A A . 23 VAL HG13 1 1
14 42328 1 1 23 VAL HG21 H 0.979 -24.063 -1.948 1.00 . A A . 23 VAL HG21 1 1
14 42329 1 1 23 VAL HG22 H 1.937 -22.635 -1.547 1.00 . A A . 23 VAL HG22 1 1
14 42330 1 1 23 VAL HG23 H 1.681 -23.897 -0.338 1.00 . A A . 23 VAL HG23 1 1
14 42331 1 1 23 VAL N N -0.497 -24.376 1.012 1.00 . A A . 23 VAL N 1 1
14 42332 1 1 23 VAL O O -1.209 -24.396 -2.410 1.00 . A A . 23 VAL O 1 1
14 42333 1 1 24 THR C C -3.896 -26.176 -2.704 1.00 . A A . 24 THR C 1 1
14 42334 1 1 24 THR CA C -2.695 -26.621 -1.861 1.00 . A A . 24 THR CA 1 1
14 42335 1 1 24 THR CB C -2.998 -27.978 -1.184 1.00 . A A . 24 THR CB 1 1
14 42336 1 1 24 THR CG2 C -1.710 -28.717 -0.852 1.00 . A A . 24 THR CG2 1 1
14 42337 1 1 24 THR H H -2.600 -25.696 0.042 1.00 . A A . 24 THR H 1 1
14 42338 1 1 24 THR HA H -1.854 -26.767 -2.526 1.00 . A A . 24 THR HA 1 1
14 42339 1 1 24 THR HB H -3.578 -28.583 -1.867 1.00 . A A . 24 THR HB 1 1
14 42340 1 1 24 THR HG1 H -3.651 -28.540 0.603 1.00 . A A . 24 THR HG1 1 1
14 42341 1 1 24 THR HG21 H -1.141 -28.138 -0.141 1.00 . A A . 24 THR HG21 1 1
14 42342 1 1 24 THR HG22 H -1.950 -29.678 -0.423 1.00 . A A . 24 THR HG22 1 1
14 42343 1 1 24 THR HG23 H -1.127 -28.857 -1.752 1.00 . A A . 24 THR HG23 1 1
14 42344 1 1 24 THR N N -2.293 -25.619 -0.887 1.00 . A A . 24 THR N 1 1
14 42345 1 1 24 THR O O -4.605 -25.217 -2.350 1.00 . A A . 24 THR O 1 1
14 42346 1 1 24 THR OG1 O -3.760 -27.776 0.018 1.00 . A A . 24 THR OG1 1 1
14 42347 1 1 25 GLU C C -6.526 -26.413 -4.030 1.00 . A A . 25 GLU C 1 1
14 42348 1 1 25 GLU CA C -5.195 -26.569 -4.752 1.00 . A A . 25 GLU CA 1 1
14 42349 1 1 25 GLU CB C -5.286 -27.663 -5.826 1.00 . A A . 25 GLU CB 1 1
14 42350 1 1 25 GLU CD C -5.365 -30.142 -6.327 1.00 . A A . 25 GLU CD 1 1
14 42351 1 1 25 GLU CG C -5.315 -29.078 -5.257 1.00 . A A . 25 GLU CG 1 1
14 42352 1 1 25 GLU H H -3.517 -27.630 -4.020 1.00 . A A . 25 GLU H 1 1
14 42353 1 1 25 GLU HA H -4.953 -25.633 -5.231 1.00 . A A . 25 GLU HA 1 1
14 42354 1 1 25 GLU HB2 H -6.185 -27.512 -6.407 1.00 . A A . 25 GLU HB2 1 1
14 42355 1 1 25 GLU HB3 H -4.430 -27.579 -6.480 1.00 . A A . 25 GLU HB3 1 1
14 42356 1 1 25 GLU HG2 H -4.427 -29.231 -4.664 1.00 . A A . 25 GLU HG2 1 1
14 42357 1 1 25 GLU HG3 H -6.187 -29.179 -4.627 1.00 . A A . 25 GLU HG3 1 1
14 42358 1 1 25 GLU N N -4.112 -26.879 -3.816 1.00 . A A . 25 GLU N 1 1
14 42359 1 1 25 GLU O O -7.252 -25.444 -4.249 1.00 . A A . 25 GLU O 1 1
14 42360 1 1 25 GLU OE1 O -6.474 -30.450 -6.811 1.00 . A A . 25 GLU OE1 1 1
14 42361 1 1 25 GLU OE2 O -4.299 -30.685 -6.676 1.00 . A A . 25 GLU OE2 1 1
14 42362 1 1 26 ASP C C -8.196 -26.073 -1.555 1.00 . A A . 26 ASP C 1 1
14 42363 1 1 26 ASP CA C -8.048 -27.359 -2.370 1.00 . A A . 26 ASP CA 1 1
14 42364 1 1 26 ASP CB C -8.062 -28.576 -1.441 1.00 . A A . 26 ASP CB 1 1
14 42365 1 1 26 ASP CG C -9.368 -28.737 -0.691 1.00 . A A . 26 ASP CG 1 1
14 42366 1 1 26 ASP H H -6.159 -28.072 -2.994 1.00 . A A . 26 ASP H 1 1
14 42367 1 1 26 ASP HA H -8.871 -27.435 -3.063 1.00 . A A . 26 ASP HA 1 1
14 42368 1 1 26 ASP HB2 H -7.900 -29.466 -2.029 1.00 . A A . 26 ASP HB2 1 1
14 42369 1 1 26 ASP HB3 H -7.263 -28.482 -0.717 1.00 . A A . 26 ASP HB3 1 1
14 42370 1 1 26 ASP N N -6.808 -27.353 -3.138 1.00 . A A . 26 ASP N 1 1
14 42371 1 1 26 ASP O O -9.296 -25.543 -1.406 1.00 . A A . 26 ASP O 1 1
14 42372 1 1 26 ASP OD1 O -9.545 -28.088 0.355 1.00 . A A . 26 ASP OD1 1 1
14 42373 1 1 26 ASP OD2 O -10.215 -29.541 -1.144 1.00 . A A . 26 ASP OD2 1 1
14 42374 1 1 27 LYS C C -7.352 -23.114 -1.007 1.00 . A A . 27 LYS C 1 1
14 42375 1 1 27 LYS CA C -7.092 -24.381 -0.201 1.00 . A A . 27 LYS CA 1 1
14 42376 1 1 27 LYS CB C -5.768 -24.259 0.545 1.00 . A A . 27 LYS CB 1 1
14 42377 1 1 27 LYS CD C -6.311 -25.757 2.497 1.00 . A A . 27 LYS CD 1 1
14 42378 1 1 27 LYS CE C -5.934 -27.044 3.205 1.00 . A A . 27 LYS CE 1 1
14 42379 1 1 27 LYS CG C -5.392 -25.511 1.313 1.00 . A A . 27 LYS CG 1 1
14 42380 1 1 27 LYS H H -6.214 -25.946 -1.324 1.00 . A A . 27 LYS H 1 1
14 42381 1 1 27 LYS HA H -7.887 -24.509 0.518 1.00 . A A . 27 LYS HA 1 1
14 42382 1 1 27 LYS HB2 H -4.986 -24.048 -0.168 1.00 . A A . 27 LYS HB2 1 1
14 42383 1 1 27 LYS HB3 H -5.836 -23.439 1.246 1.00 . A A . 27 LYS HB3 1 1
14 42384 1 1 27 LYS HD2 H -6.224 -24.934 3.189 1.00 . A A . 27 LYS HD2 1 1
14 42385 1 1 27 LYS HD3 H -7.329 -25.832 2.146 1.00 . A A . 27 LYS HD3 1 1
14 42386 1 1 27 LYS HE2 H -6.526 -27.138 4.104 1.00 . A A . 27 LYS HE2 1 1
14 42387 1 1 27 LYS HE3 H -6.142 -27.875 2.548 1.00 . A A . 27 LYS HE3 1 1
14 42388 1 1 27 LYS HG2 H -5.451 -26.358 0.646 1.00 . A A . 27 LYS HG2 1 1
14 42389 1 1 27 LYS HG3 H -4.378 -25.406 1.673 1.00 . A A . 27 LYS HG3 1 1
14 42390 1 1 27 LYS HZ1 H -3.907 -26.901 2.727 1.00 . A A . 27 LYS HZ1 1 1
14 42391 1 1 27 LYS HZ2 H -4.289 -26.328 4.272 1.00 . A A . 27 LYS HZ2 1 1
14 42392 1 1 27 LYS HZ3 H -4.248 -27.988 3.976 1.00 . A A . 27 LYS HZ3 1 1
14 42393 1 1 27 LYS N N -7.076 -25.551 -1.069 1.00 . A A . 27 LYS N 1 1
14 42394 1 1 27 LYS NZ N -4.495 -27.065 3.569 1.00 . A A . 27 LYS NZ 1 1
14 42395 1 1 27 LYS O O -8.243 -22.329 -0.674 1.00 . A A . 27 LYS O 1 1
14 42396 1 1 28 ILE C C -8.184 -21.839 -3.579 1.00 . A A . 28 ILE C 1 1
14 42397 1 1 28 ILE CA C -6.797 -21.762 -2.947 1.00 . A A . 28 ILE CA 1 1
14 42398 1 1 28 ILE CB C -5.694 -21.623 -4.026 1.00 . A A . 28 ILE CB 1 1
14 42399 1 1 28 ILE CD1 C -3.397 -20.608 -4.422 1.00 . A A . 28 ILE CD1 1 1
14 42400 1 1 28 ILE CG1 C -4.520 -20.838 -3.443 1.00 . A A . 28 ILE CG1 1 1
14 42401 1 1 28 ILE CG2 C -6.218 -20.935 -5.284 1.00 . A A . 28 ILE CG2 1 1
14 42402 1 1 28 ILE H H -5.852 -23.555 -2.277 1.00 . A A . 28 ILE H 1 1
14 42403 1 1 28 ILE HA H -6.757 -20.878 -2.327 1.00 . A A . 28 ILE HA 1 1
14 42404 1 1 28 ILE HB H -5.357 -22.610 -4.298 1.00 . A A . 28 ILE HB 1 1
14 42405 1 1 28 ILE HD11 H -3.783 -20.096 -5.290 1.00 . A A . 28 ILE HD11 1 1
14 42406 1 1 28 ILE HD12 H -2.630 -20.006 -3.957 1.00 . A A . 28 ILE HD12 1 1
14 42407 1 1 28 ILE HD13 H -2.984 -21.558 -4.718 1.00 . A A . 28 ILE HD13 1 1
14 42408 1 1 28 ILE HG12 H -4.876 -19.869 -3.121 1.00 . A A . 28 ILE HG12 1 1
14 42409 1 1 28 ILE HG13 H -4.119 -21.370 -2.592 1.00 . A A . 28 ILE HG13 1 1
14 42410 1 1 28 ILE HG21 H -6.528 -19.930 -5.042 1.00 . A A . 28 ILE HG21 1 1
14 42411 1 1 28 ILE HG22 H -5.432 -20.896 -6.025 1.00 . A A . 28 ILE HG22 1 1
14 42412 1 1 28 ILE HG23 H -7.059 -21.487 -5.676 1.00 . A A . 28 ILE HG23 1 1
14 42413 1 1 28 ILE N N -6.576 -22.915 -2.075 1.00 . A A . 28 ILE N 1 1
14 42414 1 1 28 ILE O O -8.896 -20.841 -3.659 1.00 . A A . 28 ILE O 1 1
14 42415 1 1 29 ASN C C -10.970 -22.823 -3.460 1.00 . A A . 29 ASN C 1 1
14 42416 1 1 29 ASN CA C -9.928 -23.282 -4.486 1.00 . A A . 29 ASN CA 1 1
14 42417 1 1 29 ASN CB C -10.124 -24.764 -4.819 1.00 . A A . 29 ASN CB 1 1
14 42418 1 1 29 ASN CG C -11.571 -25.136 -5.105 1.00 . A A . 29 ASN CG 1 1
14 42419 1 1 29 ASN H H -7.919 -23.778 -3.982 1.00 . A A . 29 ASN H 1 1
14 42420 1 1 29 ASN HA H -10.063 -22.701 -5.387 1.00 . A A . 29 ASN HA 1 1
14 42421 1 1 29 ASN HB2 H -9.536 -25.009 -5.692 1.00 . A A . 29 ASN HB2 1 1
14 42422 1 1 29 ASN HB3 H -9.780 -25.362 -3.986 1.00 . A A . 29 ASN HB3 1 1
14 42423 1 1 29 ASN HD21 H -11.811 -25.741 -3.226 1.00 . A A . 29 ASN HD21 1 1
14 42424 1 1 29 ASN HD22 H -13.197 -25.884 -4.248 1.00 . A A . 29 ASN HD22 1 1
14 42425 1 1 29 ASN N N -8.570 -23.037 -3.994 1.00 . A A . 29 ASN N 1 1
14 42426 1 1 29 ASN ND2 N -12.264 -25.632 -4.090 1.00 . A A . 29 ASN ND2 1 1
14 42427 1 1 29 ASN O O -11.864 -22.050 -3.788 1.00 . A A . 29 ASN O 1 1
14 42428 1 1 29 ASN OD1 O -12.056 -24.994 -6.227 1.00 . A A . 29 ASN OD1 1 1
14 42429 1 1 30 ALA C C -11.857 -21.409 -0.965 1.00 . A A . 30 ALA C 1 1
14 42430 1 1 30 ALA CA C -11.756 -22.927 -1.146 1.00 . A A . 30 ALA CA 1 1
14 42431 1 1 30 ALA CB C -11.337 -23.590 0.162 1.00 . A A . 30 ALA CB 1 1
14 42432 1 1 30 ALA H H -10.080 -23.893 -2.015 1.00 . A A . 30 ALA H 1 1
14 42433 1 1 30 ALA HA H -12.730 -23.307 -1.413 1.00 . A A . 30 ALA HA 1 1
14 42434 1 1 30 ALA HB1 H -11.232 -24.656 0.010 1.00 . A A . 30 ALA HB1 1 1
14 42435 1 1 30 ALA HB2 H -10.392 -23.177 0.490 1.00 . A A . 30 ALA HB2 1 1
14 42436 1 1 30 ALA HB3 H -12.087 -23.408 0.913 1.00 . A A . 30 ALA HB3 1 1
14 42437 1 1 30 ALA N N -10.828 -23.286 -2.218 1.00 . A A . 30 ALA N 1 1
14 42438 1 1 30 ALA O O -12.955 -20.859 -0.851 1.00 . A A . 30 ALA O 1 1
14 42439 1 1 31 LEU C C -11.347 -18.582 -1.953 1.00 . A A . 31 LEU C 1 1
14 42440 1 1 31 LEU CA C -10.657 -19.289 -0.776 1.00 . A A . 31 LEU CA 1 1
14 42441 1 1 31 LEU CB C -9.182 -18.854 -0.642 1.00 . A A . 31 LEU CB 1 1
14 42442 1 1 31 LEU CD1 C -9.275 -16.364 -1.079 1.00 . A A . 31 LEU CD1 1 1
14 42443 1 1 31 LEU CD2 C -9.633 -17.238 1.237 1.00 . A A . 31 LEU CD2 1 1
14 42444 1 1 31 LEU CG C -8.904 -17.449 -0.085 1.00 . A A . 31 LEU CG 1 1
14 42445 1 1 31 LEU H H -9.871 -21.234 -1.094 1.00 . A A . 31 LEU H 1 1
14 42446 1 1 31 LEU HA H -11.186 -19.055 0.135 1.00 . A A . 31 LEU HA 1 1
14 42447 1 1 31 LEU HB2 H -8.688 -19.558 0.009 1.00 . A A . 31 LEU HB2 1 1
14 42448 1 1 31 LEU HB3 H -8.726 -18.920 -1.617 1.00 . A A . 31 LEU HB3 1 1
14 42449 1 1 31 LEU HD11 H -10.335 -16.412 -1.286 1.00 . A A . 31 LEU HD11 1 1
14 42450 1 1 31 LEU HD12 H -9.033 -15.402 -0.663 1.00 . A A . 31 LEU HD12 1 1
14 42451 1 1 31 LEU HD13 H -8.720 -16.509 -1.997 1.00 . A A . 31 LEU HD13 1 1
14 42452 1 1 31 LEU HD21 H -10.682 -17.455 1.111 1.00 . A A . 31 LEU HD21 1 1
14 42453 1 1 31 LEU HD22 H -9.218 -17.896 1.989 1.00 . A A . 31 LEU HD22 1 1
14 42454 1 1 31 LEU HD23 H -9.510 -16.215 1.552 1.00 . A A . 31 LEU HD23 1 1
14 42455 1 1 31 LEU HG H -7.845 -17.361 0.109 1.00 . A A . 31 LEU HG 1 1
14 42456 1 1 31 LEU N N -10.710 -20.738 -0.966 1.00 . A A . 31 LEU N 1 1
14 42457 1 1 31 LEU O O -12.171 -17.673 -1.770 1.00 . A A . 31 LEU O 1 1
14 42458 1 1 32 ILE C C -13.127 -18.713 -4.400 1.00 . A A . 32 ILE C 1 1
14 42459 1 1 32 ILE CA C -11.608 -18.486 -4.375 1.00 . A A . 32 ILE CA 1 1
14 42460 1 1 32 ILE CB C -10.920 -19.095 -5.630 1.00 . A A . 32 ILE CB 1 1
14 42461 1 1 32 ILE CD1 C -8.634 -18.077 -5.051 1.00 . A A . 32 ILE CD1 1 1
14 42462 1 1 32 ILE CG1 C -9.737 -18.225 -6.079 1.00 . A A . 32 ILE CG1 1 1
14 42463 1 1 32 ILE CG2 C -11.897 -19.285 -6.787 1.00 . A A . 32 ILE CG2 1 1
14 42464 1 1 32 ILE H H -10.353 -19.747 -3.233 1.00 . A A . 32 ILE H 1 1
14 42465 1 1 32 ILE HA H -11.421 -17.420 -4.376 1.00 . A A . 32 ILE HA 1 1
14 42466 1 1 32 ILE HB H -10.541 -20.070 -5.357 1.00 . A A . 32 ILE HB 1 1
14 42467 1 1 32 ILE HD11 H -8.281 -19.054 -4.756 1.00 . A A . 32 ILE HD11 1 1
14 42468 1 1 32 ILE HD12 H -7.815 -17.512 -5.477 1.00 . A A . 32 ILE HD12 1 1
14 42469 1 1 32 ILE HD13 H -9.016 -17.558 -4.186 1.00 . A A . 32 ILE HD13 1 1
14 42470 1 1 32 ILE HG12 H -9.299 -18.663 -6.962 1.00 . A A . 32 ILE HG12 1 1
14 42471 1 1 32 ILE HG13 H -10.098 -17.235 -6.321 1.00 . A A . 32 ILE HG13 1 1
14 42472 1 1 32 ILE HG21 H -12.280 -18.324 -7.094 1.00 . A A . 32 ILE HG21 1 1
14 42473 1 1 32 ILE HG22 H -11.384 -19.747 -7.616 1.00 . A A . 32 ILE HG22 1 1
14 42474 1 1 32 ILE HG23 H -12.715 -19.919 -6.473 1.00 . A A . 32 ILE HG23 1 1
14 42475 1 1 32 ILE N N -11.020 -19.029 -3.158 1.00 . A A . 32 ILE N 1 1
14 42476 1 1 32 ILE O O -13.878 -17.879 -4.902 1.00 . A A . 32 ILE O 1 1
14 42477 1 1 33 LYS C C -15.661 -19.306 -2.604 1.00 . A A . 33 LYS C 1 1
14 42478 1 1 33 LYS CA C -15.010 -20.117 -3.730 1.00 . A A . 33 LYS CA 1 1
14 42479 1 1 33 LYS CB C -15.254 -21.613 -3.492 1.00 . A A . 33 LYS CB 1 1
14 42480 1 1 33 LYS CD C -15.521 -22.313 -5.920 1.00 . A A . 33 LYS CD 1 1
14 42481 1 1 33 LYS CE C -16.990 -22.696 -5.803 1.00 . A A . 33 LYS CE 1 1
14 42482 1 1 33 LYS CG C -14.759 -22.520 -4.614 1.00 . A A . 33 LYS CG 1 1
14 42483 1 1 33 LYS H H -12.925 -20.472 -3.463 1.00 . A A . 33 LYS H 1 1
14 42484 1 1 33 LYS HA H -15.466 -19.834 -4.667 1.00 . A A . 33 LYS HA 1 1
14 42485 1 1 33 LYS HB2 H -14.752 -21.901 -2.582 1.00 . A A . 33 LYS HB2 1 1
14 42486 1 1 33 LYS HB3 H -16.314 -21.774 -3.370 1.00 . A A . 33 LYS HB3 1 1
14 42487 1 1 33 LYS HD2 H -15.457 -21.275 -6.199 1.00 . A A . 33 LYS HD2 1 1
14 42488 1 1 33 LYS HD3 H -15.062 -22.920 -6.684 1.00 . A A . 33 LYS HD3 1 1
14 42489 1 1 33 LYS HE2 H -17.061 -23.658 -5.326 1.00 . A A . 33 LYS HE2 1 1
14 42490 1 1 33 LYS HE3 H -17.495 -21.955 -5.199 1.00 . A A . 33 LYS HE3 1 1
14 42491 1 1 33 LYS HG2 H -13.715 -22.314 -4.791 1.00 . A A . 33 LYS HG2 1 1
14 42492 1 1 33 LYS HG3 H -14.873 -23.549 -4.301 1.00 . A A . 33 LYS HG3 1 1
14 42493 1 1 33 LYS HZ1 H -17.231 -23.528 -7.704 1.00 . A A . 33 LYS HZ1 1 1
14 42494 1 1 33 LYS HZ2 H -18.669 -22.963 -7.022 1.00 . A A . 33 LYS HZ2 1 1
14 42495 1 1 33 LYS HZ3 H -17.540 -21.868 -7.643 1.00 . A A . 33 LYS HZ3 1 1
14 42496 1 1 33 LYS N N -13.574 -19.827 -3.825 1.00 . A A . 33 LYS N 1 1
14 42497 1 1 33 LYS NZ N -17.655 -22.768 -7.134 1.00 . A A . 33 LYS NZ 1 1
14 42498 1 1 33 LYS O O -16.864 -19.058 -2.623 1.00 . A A . 33 LYS O 1 1
14 42499 1 1 34 ALA C C -15.614 -16.667 -0.970 1.00 . A A . 34 ALA C 1 1
14 42500 1 1 34 ALA CA C -15.319 -18.087 -0.507 1.00 . A A . 34 ALA CA 1 1
14 42501 1 1 34 ALA CB C -14.281 -18.082 0.601 1.00 . A A . 34 ALA CB 1 1
14 42502 1 1 34 ALA H H -13.920 -19.220 -1.627 1.00 . A A . 34 ALA H 1 1
14 42503 1 1 34 ALA HA H -16.221 -18.511 -0.109 1.00 . A A . 34 ALA HA 1 1
14 42504 1 1 34 ALA HB1 H -13.334 -17.742 0.209 1.00 . A A . 34 ALA HB1 1 1
14 42505 1 1 34 ALA HB2 H -14.602 -17.422 1.394 1.00 . A A . 34 ALA HB2 1 1
14 42506 1 1 34 ALA HB3 H -14.170 -19.085 0.994 1.00 . A A . 34 ALA HB3 1 1
14 42507 1 1 34 ALA N N -14.856 -18.922 -1.618 1.00 . A A . 34 ALA N 1 1
14 42508 1 1 34 ALA O O -16.605 -16.061 -0.556 1.00 . A A . 34 ALA O 1 1
14 42509 1 1 35 ALA C C -15.739 -14.724 -3.573 1.00 . A A . 35 ALA C 1 1
14 42510 1 1 35 ALA CA C -14.915 -14.765 -2.293 1.00 . A A . 35 ALA CA 1 1
14 42511 1 1 35 ALA CB C -13.565 -14.114 -2.500 1.00 . A A . 35 ALA CB 1 1
14 42512 1 1 35 ALA H H -13.957 -16.650 -2.095 1.00 . A A . 35 ALA H 1 1
14 42513 1 1 35 ALA HA H -15.440 -14.208 -1.529 1.00 . A A . 35 ALA HA 1 1
14 42514 1 1 35 ALA HB1 H -12.999 -14.683 -3.220 1.00 . A A . 35 ALA HB1 1 1
14 42515 1 1 35 ALA HB2 H -13.706 -13.107 -2.864 1.00 . A A . 35 ALA HB2 1 1
14 42516 1 1 35 ALA HB3 H -13.034 -14.088 -1.560 1.00 . A A . 35 ALA HB3 1 1
14 42517 1 1 35 ALA N N -14.741 -16.127 -1.808 1.00 . A A . 35 ALA N 1 1
14 42518 1 1 35 ALA O O -16.609 -13.872 -3.734 1.00 . A A . 35 ALA O 1 1
14 42519 1 1 36 GLY C C -15.473 -15.025 -6.863 1.00 . A A . 36 GLY C 1 1
14 42520 1 1 36 GLY CA C -16.191 -15.725 -5.719 1.00 . A A . 36 GLY CA 1 1
14 42521 1 1 36 GLY H H -14.791 -16.336 -4.269 1.00 . A A . 36 GLY H 1 1
14 42522 1 1 36 GLY HA2 H -16.327 -16.763 -5.981 1.00 . A A . 36 GLY HA2 1 1
14 42523 1 1 36 GLY HA3 H -17.162 -15.267 -5.585 1.00 . A A . 36 GLY HA3 1 1
14 42524 1 1 36 GLY N N -15.470 -15.661 -4.469 1.00 . A A . 36 GLY N 1 1
14 42525 1 1 36 GLY O O -16.046 -14.834 -7.937 1.00 . A A . 36 GLY O 1 1
14 42526 1 1 37 VAL C C -13.109 -14.940 -8.824 1.00 . A A . 37 VAL C 1 1
14 42527 1 1 37 VAL CA C -13.449 -13.973 -7.691 1.00 . A A . 37 VAL CA 1 1
14 42528 1 1 37 VAL CB C -12.137 -13.342 -7.166 1.00 . A A . 37 VAL CB 1 1
14 42529 1 1 37 VAL CG1 C -11.622 -12.311 -8.159 1.00 . A A . 37 VAL CG1 1 1
14 42530 1 1 37 VAL CG2 C -12.321 -12.720 -5.789 1.00 . A A . 37 VAL CG2 1 1
14 42531 1 1 37 VAL H H -13.799 -14.832 -5.782 1.00 . A A . 37 VAL H 1 1
14 42532 1 1 37 VAL HA H -14.069 -13.180 -8.088 1.00 . A A . 37 VAL HA 1 1
14 42533 1 1 37 VAL HB H -11.394 -14.124 -7.087 1.00 . A A . 37 VAL HB 1 1
14 42534 1 1 37 VAL HG11 H -12.425 -11.645 -8.435 1.00 . A A . 37 VAL HG11 1 1
14 42535 1 1 37 VAL HG12 H -10.826 -11.744 -7.703 1.00 . A A . 37 VAL HG12 1 1
14 42536 1 1 37 VAL HG13 H -11.249 -12.811 -9.040 1.00 . A A . 37 VAL HG13 1 1
14 42537 1 1 37 VAL HG21 H -13.246 -12.168 -5.765 1.00 . A A . 37 VAL HG21 1 1
14 42538 1 1 37 VAL HG22 H -12.351 -13.499 -5.041 1.00 . A A . 37 VAL HG22 1 1
14 42539 1 1 37 VAL HG23 H -11.492 -12.052 -5.579 1.00 . A A . 37 VAL HG23 1 1
14 42540 1 1 37 VAL N N -14.214 -14.652 -6.649 1.00 . A A . 37 VAL N 1 1
14 42541 1 1 37 VAL O O -12.778 -16.099 -8.581 1.00 . A A . 37 VAL O 1 1
14 42542 1 1 38 ASN C C -11.493 -15.167 -11.698 1.00 . A A . 38 ASN C 1 1
14 42543 1 1 38 ASN CA C -12.943 -15.271 -11.232 1.00 . A A . 38 ASN CA 1 1
14 42544 1 1 38 ASN CB C -13.874 -14.863 -12.380 1.00 . A A . 38 ASN CB 1 1
14 42545 1 1 38 ASN CG C -15.308 -15.347 -12.210 1.00 . A A . 38 ASN CG 1 1
14 42546 1 1 38 ASN H H -13.388 -13.499 -10.177 1.00 . A A . 38 ASN H 1 1
14 42547 1 1 38 ASN HA H -13.148 -16.295 -10.963 1.00 . A A . 38 ASN HA 1 1
14 42548 1 1 38 ASN HB2 H -13.893 -13.785 -12.450 1.00 . A A . 38 ASN HB2 1 1
14 42549 1 1 38 ASN HB3 H -13.487 -15.267 -13.303 1.00 . A A . 38 ASN HB3 1 1
14 42550 1 1 38 ASN HD21 H -15.178 -15.239 -10.229 1.00 . A A . 38 ASN HD21 1 1
14 42551 1 1 38 ASN HD22 H -16.696 -15.763 -10.862 1.00 . A A . 38 ASN HD22 1 1
14 42552 1 1 38 ASN N N -13.181 -14.446 -10.056 1.00 . A A . 38 ASN N 1 1
14 42553 1 1 38 ASN ND2 N -15.771 -15.464 -10.977 1.00 . A A . 38 ASN ND2 1 1
14 42554 1 1 38 ASN O O -11.148 -14.303 -12.503 1.00 . A A . 38 ASN O 1 1
14 42555 1 1 38 ASN OD1 O -16.002 -15.607 -13.191 1.00 . A A . 38 ASN OD1 1 1
14 42556 1 1 39 VAL C C -9.118 -17.494 -12.363 1.00 . A A . 39 VAL C 1 1
14 42557 1 1 39 VAL CA C -9.279 -16.153 -11.644 1.00 . A A . 39 VAL CA 1 1
14 42558 1 1 39 VAL CB C -8.260 -16.019 -10.480 1.00 . A A . 39 VAL CB 1 1
14 42559 1 1 39 VAL CG1 C -8.491 -17.088 -9.423 1.00 . A A . 39 VAL CG1 1 1
14 42560 1 1 39 VAL CG2 C -6.822 -16.061 -10.992 1.00 . A A . 39 VAL CG2 1 1
14 42561 1 1 39 VAL H H -10.954 -16.625 -10.451 1.00 . A A . 39 VAL H 1 1
14 42562 1 1 39 VAL HA H -9.105 -15.352 -12.352 1.00 . A A . 39 VAL HA 1 1
14 42563 1 1 39 VAL HB H -8.416 -15.056 -10.011 1.00 . A A . 39 VAL HB 1 1
14 42564 1 1 39 VAL HG11 H -8.469 -18.064 -9.889 1.00 . A A . 39 VAL HG11 1 1
14 42565 1 1 39 VAL HG12 H -7.722 -17.026 -8.673 1.00 . A A . 39 VAL HG12 1 1
14 42566 1 1 39 VAL HG13 H -9.455 -16.931 -8.960 1.00 . A A . 39 VAL HG13 1 1
14 42567 1 1 39 VAL HG21 H -6.706 -15.347 -11.795 1.00 . A A . 39 VAL HG21 1 1
14 42568 1 1 39 VAL HG22 H -6.139 -15.805 -10.191 1.00 . A A . 39 VAL HG22 1 1
14 42569 1 1 39 VAL HG23 H -6.597 -17.053 -11.356 1.00 . A A . 39 VAL HG23 1 1
14 42570 1 1 39 VAL N N -10.648 -16.036 -11.173 1.00 . A A . 39 VAL N 1 1
14 42571 1 1 39 VAL O O -9.496 -18.544 -11.834 1.00 . A A . 39 VAL O 1 1
14 42572 1 1 40 GLU C C -7.664 -19.723 -13.738 1.00 . A A . 40 GLU C 1 1
14 42573 1 1 40 GLU CA C -8.514 -18.648 -14.413 1.00 . A A . 40 GLU CA 1 1
14 42574 1 1 40 GLU CB C -7.964 -18.313 -15.804 1.00 . A A . 40 GLU CB 1 1
14 42575 1 1 40 GLU CD C -6.089 -17.446 -17.225 1.00 . A A . 40 GLU CD 1 1
14 42576 1 1 40 GLU CG C -6.575 -17.690 -15.815 1.00 . A A . 40 GLU CG 1 1
14 42577 1 1 40 GLU H H -8.278 -16.597 -13.939 1.00 . A A . 40 GLU H 1 1
14 42578 1 1 40 GLU HA H -9.517 -19.031 -14.528 1.00 . A A . 40 GLU HA 1 1
14 42579 1 1 40 GLU HB2 H -7.927 -19.221 -16.390 1.00 . A A . 40 GLU HB2 1 1
14 42580 1 1 40 GLU HB3 H -8.646 -17.623 -16.279 1.00 . A A . 40 GLU HB3 1 1
14 42581 1 1 40 GLU HG2 H -6.604 -16.747 -15.289 1.00 . A A . 40 GLU HG2 1 1
14 42582 1 1 40 GLU HG3 H -5.883 -18.357 -15.322 1.00 . A A . 40 GLU HG3 1 1
14 42583 1 1 40 GLU N N -8.605 -17.450 -13.587 1.00 . A A . 40 GLU N 1 1
14 42584 1 1 40 GLU O O -6.585 -19.435 -13.229 1.00 . A A . 40 GLU O 1 1
14 42585 1 1 40 GLU OE1 O -5.585 -18.400 -17.852 1.00 . A A . 40 GLU OE1 1 1
14 42586 1 1 40 GLU OE2 O -6.233 -16.309 -17.719 1.00 . A A . 40 GLU OE2 1 1
14 42587 1 1 41 PRO C C -6.057 -22.361 -13.319 1.00 . A A . 41 PRO C 1 1
14 42588 1 1 41 PRO CA C -7.542 -22.125 -13.015 1.00 . A A . 41 PRO CA 1 1
14 42589 1 1 41 PRO CB C -8.365 -23.328 -13.479 1.00 . A A . 41 PRO CB 1 1
14 42590 1 1 41 PRO CD C -9.360 -21.411 -14.482 1.00 . A A . 41 PRO CD 1 1
14 42591 1 1 41 PRO CG C -9.671 -22.759 -13.901 1.00 . A A . 41 PRO CG 1 1
14 42592 1 1 41 PRO HA H -7.664 -22.007 -11.948 1.00 . A A . 41 PRO HA 1 1
14 42593 1 1 41 PRO HB2 H -7.861 -23.814 -14.301 1.00 . A A . 41 PRO HB2 1 1
14 42594 1 1 41 PRO HB3 H -8.483 -24.023 -12.662 1.00 . A A . 41 PRO HB3 1 1
14 42595 1 1 41 PRO HD2 H -9.159 -21.495 -15.540 1.00 . A A . 41 PRO HD2 1 1
14 42596 1 1 41 PRO HD3 H -10.177 -20.731 -14.304 1.00 . A A . 41 PRO HD3 1 1
14 42597 1 1 41 PRO HG2 H -10.127 -23.395 -14.646 1.00 . A A . 41 PRO HG2 1 1
14 42598 1 1 41 PRO HG3 H -10.320 -22.660 -13.044 1.00 . A A . 41 PRO HG3 1 1
14 42599 1 1 41 PRO N N -8.150 -20.988 -13.748 1.00 . A A . 41 PRO N 1 1
14 42600 1 1 41 PRO O O -5.411 -23.198 -12.690 1.00 . A A . 41 PRO O 1 1
14 42601 1 1 42 PHE C C -3.275 -21.093 -13.499 1.00 . A A . 42 PHE C 1 1
14 42602 1 1 42 PHE CA C -4.127 -21.676 -14.624 1.00 . A A . 42 PHE CA 1 1
14 42603 1 1 42 PHE CB C -3.932 -20.947 -15.965 1.00 . A A . 42 PHE CB 1 1
14 42604 1 1 42 PHE CD1 C -1.483 -20.742 -16.523 1.00 . A A . 42 PHE CD1 1 1
14 42605 1 1 42 PHE CD2 C -2.684 -18.786 -15.873 1.00 . A A . 42 PHE CD2 1 1
14 42606 1 1 42 PHE CE1 C -0.334 -19.984 -16.678 1.00 . A A . 42 PHE CE1 1 1
14 42607 1 1 42 PHE CE2 C -1.546 -18.027 -16.026 1.00 . A A . 42 PHE CE2 1 1
14 42608 1 1 42 PHE CG C -2.669 -20.149 -16.116 1.00 . A A . 42 PHE CG 1 1
14 42609 1 1 42 PHE CZ C -0.366 -18.625 -16.429 1.00 . A A . 42 PHE CZ 1 1
14 42610 1 1 42 PHE H H -6.105 -20.937 -14.695 1.00 . A A . 42 PHE H 1 1
14 42611 1 1 42 PHE HA H -3.866 -22.718 -14.747 1.00 . A A . 42 PHE HA 1 1
14 42612 1 1 42 PHE HB2 H -3.944 -21.674 -16.761 1.00 . A A . 42 PHE HB2 1 1
14 42613 1 1 42 PHE HB3 H -4.761 -20.270 -16.102 1.00 . A A . 42 PHE HB3 1 1
14 42614 1 1 42 PHE HD1 H -3.604 -18.315 -15.556 1.00 . A A . 42 PHE HD1 1 1
14 42615 1 1 42 PHE HD2 H -1.458 -21.804 -16.721 1.00 . A A . 42 PHE HD2 1 1
14 42616 1 1 42 PHE HE1 H -1.580 -16.966 -15.830 1.00 . A A . 42 PHE HE1 1 1
14 42617 1 1 42 PHE HE2 H 0.587 -20.454 -16.991 1.00 . A A . 42 PHE HE2 1 1
14 42618 1 1 42 PHE HZ H 0.531 -18.029 -16.550 1.00 . A A . 42 PHE HZ 1 1
14 42619 1 1 42 PHE N N -5.532 -21.607 -14.260 1.00 . A A . 42 PHE N 1 1
14 42620 1 1 42 PHE O O -2.253 -21.674 -13.115 1.00 . A A . 42 PHE O 1 1
14 42621 1 1 43 TRP C C -3.104 -20.219 -10.553 1.00 . A A . 43 TRP C 1 1
14 42622 1 1 43 TRP CA C -3.033 -19.345 -11.821 1.00 . A A . 43 TRP CA 1 1
14 42623 1 1 43 TRP CB C -3.571 -17.927 -11.547 1.00 . A A . 43 TRP CB 1 1
14 42624 1 1 43 TRP CD1 C -4.030 -16.598 -13.688 1.00 . A A . 43 TRP CD1 1 1
14 42625 1 1 43 TRP CD2 C -2.090 -16.090 -12.699 1.00 . A A . 43 TRP CD2 1 1
14 42626 1 1 43 TRP CE2 C -2.230 -15.292 -13.849 1.00 . A A . 43 TRP CE2 1 1
14 42627 1 1 43 TRP CE3 C -0.942 -15.946 -11.914 1.00 . A A . 43 TRP CE3 1 1
14 42628 1 1 43 TRP CG C -3.253 -16.922 -12.615 1.00 . A A . 43 TRP CG 1 1
14 42629 1 1 43 TRP CH2 C -0.151 -14.242 -13.442 1.00 . A A . 43 TRP CH2 1 1
14 42630 1 1 43 TRP CZ2 C -1.262 -14.367 -14.235 1.00 . A A . 43 TRP CZ2 1 1
14 42631 1 1 43 TRP CZ3 C 0.013 -15.021 -12.290 1.00 . A A . 43 TRP CZ3 1 1
14 42632 1 1 43 TRP H H -4.588 -19.596 -13.246 1.00 . A A . 43 TRP H 1 1
14 42633 1 1 43 TRP HA H -1.995 -19.265 -12.114 1.00 . A A . 43 TRP HA 1 1
14 42634 1 1 43 TRP HB2 H -4.643 -17.970 -11.459 1.00 . A A . 43 TRP HB2 1 1
14 42635 1 1 43 TRP HB3 H -3.158 -17.569 -10.614 1.00 . A A . 43 TRP HB3 1 1
14 42636 1 1 43 TRP HD1 H -4.984 -17.054 -13.909 1.00 . A A . 43 TRP HD1 1 1
14 42637 1 1 43 TRP HE1 H -3.779 -15.228 -15.260 1.00 . A A . 43 TRP HE1 1 1
14 42638 1 1 43 TRP HE3 H -0.796 -16.537 -11.023 1.00 . A A . 43 TRP HE3 1 1
14 42639 1 1 43 TRP HH2 H 0.624 -13.534 -13.699 1.00 . A A . 43 TRP HH2 1 1
14 42640 1 1 43 TRP HZ2 H -1.377 -13.758 -15.118 1.00 . A A . 43 TRP HZ2 1 1
14 42641 1 1 43 TRP HZ3 H 0.908 -14.897 -11.697 1.00 . A A . 43 TRP HZ3 1 1
14 42642 1 1 43 TRP N N -3.739 -19.981 -12.929 1.00 . A A . 43 TRP N 1 1
14 42643 1 1 43 TRP NE1 N -3.420 -15.623 -14.438 1.00 . A A . 43 TRP NE1 1 1
14 42644 1 1 43 TRP O O -2.062 -20.597 -10.019 1.00 . A A . 43 TRP O 1 1
14 42645 1 1 44 PRO C C -3.684 -22.792 -9.136 1.00 . A A . 44 PRO C 1 1
14 42646 1 1 44 PRO CA C -4.450 -21.497 -8.914 1.00 . A A . 44 PRO CA 1 1
14 42647 1 1 44 PRO CB C -5.947 -21.796 -8.844 1.00 . A A . 44 PRO CB 1 1
14 42648 1 1 44 PRO CD C -5.648 -20.096 -10.502 1.00 . A A . 44 PRO CD 1 1
14 42649 1 1 44 PRO CG C -6.602 -20.614 -9.458 1.00 . A A . 44 PRO CG 1 1
14 42650 1 1 44 PRO HA H -4.127 -21.040 -7.992 1.00 . A A . 44 PRO HA 1 1
14 42651 1 1 44 PRO HB2 H -6.163 -22.700 -9.396 1.00 . A A . 44 PRO HB2 1 1
14 42652 1 1 44 PRO HB3 H -6.242 -21.918 -7.816 1.00 . A A . 44 PRO HB3 1 1
14 42653 1 1 44 PRO HD2 H -5.894 -20.509 -11.468 1.00 . A A . 44 PRO HD2 1 1
14 42654 1 1 44 PRO HD3 H -5.681 -19.024 -10.529 1.00 . A A . 44 PRO HD3 1 1
14 42655 1 1 44 PRO HG2 H -7.532 -20.910 -9.921 1.00 . A A . 44 PRO HG2 1 1
14 42656 1 1 44 PRO HG3 H -6.779 -19.861 -8.707 1.00 . A A . 44 PRO HG3 1 1
14 42657 1 1 44 PRO N N -4.323 -20.573 -10.047 1.00 . A A . 44 PRO N 1 1
14 42658 1 1 44 PRO O O -3.040 -23.300 -8.224 1.00 . A A . 44 PRO O 1 1
14 42659 1 1 45 GLY C C -1.581 -24.479 -10.474 1.00 . A A . 45 GLY C 1 1
14 42660 1 1 45 GLY CA C -3.084 -24.559 -10.682 1.00 . A A . 45 GLY CA 1 1
14 42661 1 1 45 GLY H H -4.276 -22.849 -11.048 1.00 . A A . 45 GLY H 1 1
14 42662 1 1 45 GLY HA2 H -3.481 -25.344 -10.057 1.00 . A A . 45 GLY HA2 1 1
14 42663 1 1 45 GLY HA3 H -3.282 -24.802 -11.717 1.00 . A A . 45 GLY HA3 1 1
14 42664 1 1 45 GLY N N -3.756 -23.316 -10.356 1.00 . A A . 45 GLY N 1 1
14 42665 1 1 45 GLY O O -0.996 -25.290 -9.737 1.00 . A A . 45 GLY O 1 1
14 42666 1 1 46 LEU C C 0.829 -23.065 -9.492 1.00 . A A . 46 LEU C 1 1
14 42667 1 1 46 LEU CA C 0.481 -23.291 -10.957 1.00 . A A . 46 LEU CA 1 1
14 42668 1 1 46 LEU CB C 0.976 -22.107 -11.797 1.00 . A A . 46 LEU CB 1 1
14 42669 1 1 46 LEU CD1 C 1.485 -21.096 -14.033 1.00 . A A . 46 LEU CD1 1 1
14 42670 1 1 46 LEU CD2 C 1.473 -23.586 -13.773 1.00 . A A . 46 LEU CD2 1 1
14 42671 1 1 46 LEU CG C 0.845 -22.275 -13.314 1.00 . A A . 46 LEU CG 1 1
14 42672 1 1 46 LEU H H -1.471 -22.880 -11.681 1.00 . A A . 46 LEU H 1 1
14 42673 1 1 46 LEU HA H 0.978 -24.192 -11.294 1.00 . A A . 46 LEU HA 1 1
14 42674 1 1 46 LEU HB2 H 0.418 -21.227 -11.505 1.00 . A A . 46 LEU HB2 1 1
14 42675 1 1 46 LEU HB3 H 2.016 -21.944 -11.566 1.00 . A A . 46 LEU HB3 1 1
14 42676 1 1 46 LEU HD11 H 2.533 -21.047 -13.777 1.00 . A A . 46 LEU HD11 1 1
14 42677 1 1 46 LEU HD12 H 1.381 -21.226 -15.100 1.00 . A A . 46 LEU HD12 1 1
14 42678 1 1 46 LEU HD13 H 0.997 -20.180 -13.731 1.00 . A A . 46 LEU HD13 1 1
14 42679 1 1 46 LEU HD21 H 0.941 -24.413 -13.332 1.00 . A A . 46 LEU HD21 1 1
14 42680 1 1 46 LEU HD22 H 1.423 -23.655 -14.850 1.00 . A A . 46 LEU HD22 1 1
14 42681 1 1 46 LEU HD23 H 2.506 -23.614 -13.458 1.00 . A A . 46 LEU HD23 1 1
14 42682 1 1 46 LEU HG H -0.203 -22.296 -13.577 1.00 . A A . 46 LEU HG 1 1
14 42683 1 1 46 LEU N N -0.954 -23.492 -11.109 1.00 . A A . 46 LEU N 1 1
14 42684 1 1 46 LEU O O 1.692 -23.735 -8.946 1.00 . A A . 46 LEU O 1 1
14 42685 1 1 47 PHE C C 0.277 -23.066 -6.580 1.00 . A A . 47 PHE C 1 1
14 42686 1 1 47 PHE CA C 0.365 -21.824 -7.457 1.00 . A A . 47 PHE CA 1 1
14 42687 1 1 47 PHE CB C -0.633 -20.773 -6.974 1.00 . A A . 47 PHE CB 1 1
14 42688 1 1 47 PHE CD1 C 0.089 -18.968 -8.570 1.00 . A A . 47 PHE CD1 1 1
14 42689 1 1 47 PHE CD2 C -0.147 -18.425 -6.261 1.00 . A A . 47 PHE CD2 1 1
14 42690 1 1 47 PHE CE1 C 0.467 -17.664 -8.837 1.00 . A A . 47 PHE CE1 1 1
14 42691 1 1 47 PHE CE2 C 0.229 -17.125 -6.519 1.00 . A A . 47 PHE CE2 1 1
14 42692 1 1 47 PHE CG C -0.221 -19.362 -7.277 1.00 . A A . 47 PHE CG 1 1
14 42693 1 1 47 PHE CZ C 0.539 -16.741 -7.809 1.00 . A A . 47 PHE CZ 1 1
14 42694 1 1 47 PHE H H -0.590 -21.665 -9.339 1.00 . A A . 47 PHE H 1 1
14 42695 1 1 47 PHE HA H 1.362 -21.417 -7.383 1.00 . A A . 47 PHE HA 1 1
14 42696 1 1 47 PHE HB2 H -1.587 -20.948 -7.445 1.00 . A A . 47 PHE HB2 1 1
14 42697 1 1 47 PHE HB3 H -0.744 -20.863 -5.904 1.00 . A A . 47 PHE HB3 1 1
14 42698 1 1 47 PHE HD1 H 0.037 -19.691 -9.371 1.00 . A A . 47 PHE HD1 1 1
14 42699 1 1 47 PHE HD2 H -0.389 -18.722 -5.253 1.00 . A A . 47 PHE HD2 1 1
14 42700 1 1 47 PHE HE1 H 0.706 -17.366 -9.847 1.00 . A A . 47 PHE HE1 1 1
14 42701 1 1 47 PHE HE2 H 0.286 -16.411 -5.708 1.00 . A A . 47 PHE HE2 1 1
14 42702 1 1 47 PHE HZ H 0.835 -15.722 -8.014 1.00 . A A . 47 PHE HZ 1 1
14 42703 1 1 47 PHE N N 0.121 -22.144 -8.855 1.00 . A A . 47 PHE N 1 1
14 42704 1 1 47 PHE O O 1.191 -23.364 -5.813 1.00 . A A . 47 PHE O 1 1
14 42705 1 1 48 ALA C C 0.035 -25.998 -6.011 1.00 . A A . 48 ALA C 1 1
14 42706 1 1 48 ALA CA C -1.072 -24.964 -5.907 1.00 . A A . 48 ALA CA 1 1
14 42707 1 1 48 ALA CB C -2.397 -25.592 -6.294 1.00 . A A . 48 ALA CB 1 1
14 42708 1 1 48 ALA H H -1.465 -23.545 -7.418 1.00 . A A . 48 ALA H 1 1
14 42709 1 1 48 ALA HA H -1.141 -24.635 -4.880 1.00 . A A . 48 ALA HA 1 1
14 42710 1 1 48 ALA HB1 H -2.336 -25.968 -7.304 1.00 . A A . 48 ALA HB1 1 1
14 42711 1 1 48 ALA HB2 H -2.624 -26.407 -5.620 1.00 . A A . 48 ALA HB2 1 1
14 42712 1 1 48 ALA HB3 H -3.179 -24.848 -6.235 1.00 . A A . 48 ALA HB3 1 1
14 42713 1 1 48 ALA N N -0.811 -23.798 -6.730 1.00 . A A . 48 ALA N 1 1
14 42714 1 1 48 ALA O O 0.511 -26.500 -4.993 1.00 . A A . 48 ALA O 1 1
14 42715 1 1 49 LYS C C 2.849 -26.877 -7.623 1.00 . A A . 49 LYS C 1 1
14 42716 1 1 49 LYS CA C 1.432 -27.395 -7.394 1.00 . A A . 49 LYS CA 1 1
14 42717 1 1 49 LYS CB C 1.032 -28.353 -8.523 1.00 . A A . 49 LYS CB 1 1
14 42718 1 1 49 LYS CD C 0.684 -28.779 -10.965 1.00 . A A . 49 LYS CD 1 1
14 42719 1 1 49 LYS CE C 0.388 -28.166 -12.326 1.00 . A A . 49 LYS CE 1 1
14 42720 1 1 49 LYS CG C 0.908 -27.718 -9.895 1.00 . A A . 49 LYS CG 1 1
14 42721 1 1 49 LYS H H 0.091 -25.858 -8.022 1.00 . A A . 49 LYS H 1 1
14 42722 1 1 49 LYS HA H 1.438 -27.955 -6.472 1.00 . A A . 49 LYS HA 1 1
14 42723 1 1 49 LYS HB2 H 1.776 -29.134 -8.589 1.00 . A A . 49 LYS HB2 1 1
14 42724 1 1 49 LYS HB3 H 0.083 -28.801 -8.271 1.00 . A A . 49 LYS HB3 1 1
14 42725 1 1 49 LYS HD2 H 1.572 -29.387 -11.041 1.00 . A A . 49 LYS HD2 1 1
14 42726 1 1 49 LYS HD3 H -0.152 -29.400 -10.672 1.00 . A A . 49 LYS HD3 1 1
14 42727 1 1 49 LYS HE2 H 1.156 -27.443 -12.558 1.00 . A A . 49 LYS HE2 1 1
14 42728 1 1 49 LYS HE3 H 0.399 -28.950 -13.070 1.00 . A A . 49 LYS HE3 1 1
14 42729 1 1 49 LYS HG2 H 0.073 -27.034 -9.894 1.00 . A A . 49 LYS HG2 1 1
14 42730 1 1 49 LYS HG3 H 1.818 -27.183 -10.116 1.00 . A A . 49 LYS HG3 1 1
14 42731 1 1 49 LYS HZ1 H -0.990 -26.769 -11.611 1.00 . A A . 49 LYS HZ1 1 1
14 42732 1 1 49 LYS HZ2 H -1.092 -27.042 -13.278 1.00 . A A . 49 LYS HZ2 1 1
14 42733 1 1 49 LYS HZ3 H -1.692 -28.191 -12.197 1.00 . A A . 49 LYS HZ3 1 1
14 42734 1 1 49 LYS N N 0.451 -26.328 -7.232 1.00 . A A . 49 LYS N 1 1
14 42735 1 1 49 LYS NZ N -0.937 -27.493 -12.354 1.00 . A A . 49 LYS NZ 1 1
14 42736 1 1 49 LYS O O 3.759 -27.673 -7.864 1.00 . A A . 49 LYS O 1 1
14 42737 1 1 50 ALA C C 4.849 -23.995 -6.746 1.00 . A A . 50 ALA C 1 1
14 42738 1 1 50 ALA CA C 4.397 -25.029 -7.779 1.00 . A A . 50 ALA CA 1 1
14 42739 1 1 50 ALA CB C 4.503 -24.449 -9.184 1.00 . A A . 50 ALA CB 1 1
14 42740 1 1 50 ALA H H 2.314 -24.957 -7.347 1.00 . A A . 50 ALA H 1 1
14 42741 1 1 50 ALA HA H 5.082 -25.863 -7.728 1.00 . A A . 50 ALA HA 1 1
14 42742 1 1 50 ALA HB1 H 4.162 -25.180 -9.904 1.00 . A A . 50 ALA HB1 1 1
14 42743 1 1 50 ALA HB2 H 3.888 -23.567 -9.255 1.00 . A A . 50 ALA HB2 1 1
14 42744 1 1 50 ALA HB3 H 5.532 -24.186 -9.393 1.00 . A A . 50 ALA HB3 1 1
14 42745 1 1 50 ALA N N 3.061 -25.566 -7.539 1.00 . A A . 50 ALA N 1 1
14 42746 1 1 50 ALA O O 5.946 -23.455 -6.875 1.00 . A A . 50 ALA O 1 1
14 42747 1 1 51 LEU C C 5.308 -23.772 -3.632 1.00 . A A . 51 LEU C 1 1
14 42748 1 1 51 LEU CA C 4.575 -22.875 -4.640 1.00 . A A . 51 LEU CA 1 1
14 42749 1 1 51 LEU CB C 3.505 -22.040 -3.915 1.00 . A A . 51 LEU CB 1 1
14 42750 1 1 51 LEU CD1 C 1.710 -20.287 -3.844 1.00 . A A . 51 LEU CD1 1 1
14 42751 1 1 51 LEU CD2 C 3.491 -20.174 -5.605 1.00 . A A . 51 LEU CD2 1 1
14 42752 1 1 51 LEU CG C 2.636 -21.099 -4.758 1.00 . A A . 51 LEU CG 1 1
14 42753 1 1 51 LEU H H 3.115 -24.011 -5.707 1.00 . A A . 51 LEU H 1 1
14 42754 1 1 51 LEU HA H 5.298 -22.207 -5.082 1.00 . A A . 51 LEU HA 1 1
14 42755 1 1 51 LEU HB2 H 2.848 -22.713 -3.391 1.00 . A A . 51 LEU HB2 1 1
14 42756 1 1 51 LEU HB3 H 4.024 -21.428 -3.191 1.00 . A A . 51 LEU HB3 1 1
14 42757 1 1 51 LEU HD11 H 2.304 -19.709 -3.151 1.00 . A A . 51 LEU HD11 1 1
14 42758 1 1 51 LEU HD12 H 1.096 -19.618 -4.433 1.00 . A A . 51 LEU HD12 1 1
14 42759 1 1 51 LEU HD13 H 1.073 -20.962 -3.288 1.00 . A A . 51 LEU HD13 1 1
14 42760 1 1 51 LEU HD21 H 4.066 -20.761 -6.308 1.00 . A A . 51 LEU HD21 1 1
14 42761 1 1 51 LEU HD22 H 2.854 -19.490 -6.141 1.00 . A A . 51 LEU HD22 1 1
14 42762 1 1 51 LEU HD23 H 4.161 -19.619 -4.967 1.00 . A A . 51 LEU HD23 1 1
14 42763 1 1 51 LEU HG H 2.020 -21.686 -5.419 1.00 . A A . 51 LEU HG 1 1
14 42764 1 1 51 LEU N N 4.046 -23.697 -5.723 1.00 . A A . 51 LEU N 1 1
14 42765 1 1 51 LEU O O 6.105 -24.617 -4.032 1.00 . A A . 51 LEU O 1 1
14 42766 1 1 52 ALA C C 7.159 -24.252 -1.154 1.00 . A A . 52 ALA C 1 1
14 42767 1 1 52 ALA CA C 5.627 -24.388 -1.246 1.00 . A A . 52 ALA CA 1 1
14 42768 1 1 52 ALA CB C 5.223 -25.849 -1.383 1.00 . A A . 52 ALA CB 1 1
14 42769 1 1 52 ALA H H 4.403 -22.886 -2.083 1.00 . A A . 52 ALA H 1 1
14 42770 1 1 52 ALA HA H 5.205 -24.023 -0.321 1.00 . A A . 52 ALA HA 1 1
14 42771 1 1 52 ALA HB1 H 5.627 -26.254 -2.299 1.00 . A A . 52 ALA HB1 1 1
14 42772 1 1 52 ALA HB2 H 5.604 -26.409 -0.542 1.00 . A A . 52 ALA HB2 1 1
14 42773 1 1 52 ALA HB3 H 4.143 -25.919 -1.402 1.00 . A A . 52 ALA HB3 1 1
14 42774 1 1 52 ALA N N 5.035 -23.585 -2.330 1.00 . A A . 52 ALA N 1 1
14 42775 1 1 52 ALA O O 7.768 -24.642 -0.157 1.00 . A A . 52 ALA O 1 1
14 42776 1 1 53 ASN C C 9.361 -21.932 -2.577 1.00 . A A . 53 ASN C 1 1
14 42777 1 1 53 ASN CA C 9.192 -23.388 -2.202 1.00 . A A . 53 ASN CA 1 1
14 42778 1 1 53 ASN CB C 9.923 -24.264 -3.229 1.00 . A A . 53 ASN CB 1 1
14 42779 1 1 53 ASN CG C 9.733 -25.752 -2.991 1.00 . A A . 53 ASN CG 1 1
14 42780 1 1 53 ASN H H 7.236 -23.462 -2.977 1.00 . A A . 53 ASN H 1 1
14 42781 1 1 53 ASN HA H 9.593 -23.559 -1.212 1.00 . A A . 53 ASN HA 1 1
14 42782 1 1 53 ASN HB2 H 9.548 -24.032 -4.216 1.00 . A A . 53 ASN HB2 1 1
14 42783 1 1 53 ASN HB3 H 10.980 -24.047 -3.197 1.00 . A A . 53 ASN HB3 1 1
14 42784 1 1 53 ASN HD21 H 11.263 -25.777 -1.726 1.00 . A A . 53 ASN HD21 1 1
14 42785 1 1 53 ASN HD22 H 10.458 -27.289 -1.977 1.00 . A A . 53 ASN HD22 1 1
14 42786 1 1 53 ASN N N 7.765 -23.679 -2.183 1.00 . A A . 53 ASN N 1 1
14 42787 1 1 53 ASN ND2 N 10.569 -26.329 -2.146 1.00 . A A . 53 ASN ND2 1 1
14 42788 1 1 53 ASN O O 10.473 -21.431 -2.755 1.00 . A A . 53 ASN O 1 1
14 42789 1 1 53 ASN OD1 O 8.837 -26.376 -3.558 1.00 . A A . 53 ASN OD1 1 1
14 42790 1 1 54 VAL C C 8.126 -18.958 -1.995 1.00 . A A . 54 VAL C 1 1
14 42791 1 1 54 VAL CA C 8.179 -19.902 -3.171 1.00 . A A . 54 VAL CA 1 1
14 42792 1 1 54 VAL CB C 6.956 -19.666 -4.085 1.00 . A A . 54 VAL CB 1 1
14 42793 1 1 54 VAL CG1 C 6.923 -18.236 -4.603 1.00 . A A . 54 VAL CG1 1 1
14 42794 1 1 54 VAL CG2 C 6.980 -20.651 -5.238 1.00 . A A . 54 VAL CG2 1 1
14 42795 1 1 54 VAL H H 7.391 -21.715 -2.474 1.00 . A A . 54 VAL H 1 1
14 42796 1 1 54 VAL HA H 9.078 -19.705 -3.739 1.00 . A A . 54 VAL HA 1 1
14 42797 1 1 54 VAL HB H 6.052 -19.839 -3.513 1.00 . A A . 54 VAL HB 1 1
14 42798 1 1 54 VAL HG11 H 7.816 -18.039 -5.178 1.00 . A A . 54 VAL HG11 1 1
14 42799 1 1 54 VAL HG12 H 6.055 -18.106 -5.232 1.00 . A A . 54 VAL HG12 1 1
14 42800 1 1 54 VAL HG13 H 6.871 -17.549 -3.772 1.00 . A A . 54 VAL HG13 1 1
14 42801 1 1 54 VAL HG21 H 7.047 -21.655 -4.843 1.00 . A A . 54 VAL HG21 1 1
14 42802 1 1 54 VAL HG22 H 6.075 -20.552 -5.820 1.00 . A A . 54 VAL HG22 1 1
14 42803 1 1 54 VAL HG23 H 7.837 -20.451 -5.860 1.00 . A A . 54 VAL HG23 1 1
14 42804 1 1 54 VAL N N 8.228 -21.268 -2.710 1.00 . A A . 54 VAL N 1 1
14 42805 1 1 54 VAL O O 7.092 -18.820 -1.340 1.00 . A A . 54 VAL O 1 1
14 42806 1 1 55 ASN C C 8.276 -16.244 -0.982 1.00 . A A . 55 ASN C 1 1
14 42807 1 1 55 ASN CA C 9.335 -17.305 -0.697 1.00 . A A . 55 ASN CA 1 1
14 42808 1 1 55 ASN CB C 10.742 -16.693 -0.646 1.00 . A A . 55 ASN CB 1 1
14 42809 1 1 55 ASN CG C 11.240 -16.194 -1.994 1.00 . A A . 55 ASN CG 1 1
14 42810 1 1 55 ASN H H 10.074 -18.615 -2.192 1.00 . A A . 55 ASN H 1 1
14 42811 1 1 55 ASN HA H 9.111 -17.760 0.259 1.00 . A A . 55 ASN HA 1 1
14 42812 1 1 55 ASN HB2 H 10.740 -15.854 0.038 1.00 . A A . 55 ASN HB2 1 1
14 42813 1 1 55 ASN HB3 H 11.437 -17.437 -0.285 1.00 . A A . 55 ASN HB3 1 1
14 42814 1 1 55 ASN HD21 H 10.719 -14.332 -1.547 1.00 . A A . 55 ASN HD21 1 1
14 42815 1 1 55 ASN HD22 H 11.432 -14.564 -3.103 1.00 . A A . 55 ASN HD22 1 1
14 42816 1 1 55 ASN N N 9.261 -18.349 -1.709 1.00 . A A . 55 ASN N 1 1
14 42817 1 1 55 ASN ND2 N 11.111 -14.899 -2.239 1.00 . A A . 55 ASN ND2 1 1
14 42818 1 1 55 ASN O O 8.137 -15.785 -2.111 1.00 . A A . 55 ASN O 1 1
14 42819 1 1 55 ASN OD1 O 11.759 -16.965 -2.797 1.00 . A A . 55 ASN OD1 1 1
14 42820 1 1 56 ILE C C 6.538 -13.822 -0.976 1.00 . A A . 56 ILE C 1 1
14 42821 1 1 56 ILE CA C 6.347 -15.039 -0.053 1.00 . A A . 56 ILE CA 1 1
14 42822 1 1 56 ILE CB C 5.885 -14.588 1.355 1.00 . A A . 56 ILE CB 1 1
14 42823 1 1 56 ILE CD1 C 3.388 -14.371 0.978 1.00 . A A . 56 ILE CD1 1 1
14 42824 1 1 56 ILE CG1 C 4.682 -13.649 1.265 1.00 . A A . 56 ILE CG1 1 1
14 42825 1 1 56 ILE CG2 C 7.025 -13.951 2.125 1.00 . A A . 56 ILE CG2 1 1
14 42826 1 1 56 ILE H H 7.797 -16.204 0.946 1.00 . A A . 56 ILE H 1 1
14 42827 1 1 56 ILE HA H 5.562 -15.656 -0.468 1.00 . A A . 56 ILE HA 1 1
14 42828 1 1 56 ILE HB H 5.589 -15.472 1.899 1.00 . A A . 56 ILE HB 1 1
14 42829 1 1 56 ILE HD11 H 3.203 -15.107 1.749 1.00 . A A . 56 ILE HD11 1 1
14 42830 1 1 56 ILE HD12 H 2.577 -13.658 0.962 1.00 . A A . 56 ILE HD12 1 1
14 42831 1 1 56 ILE HD13 H 3.453 -14.862 0.019 1.00 . A A . 56 ILE HD13 1 1
14 42832 1 1 56 ILE HG12 H 4.571 -13.122 2.199 1.00 . A A . 56 ILE HG12 1 1
14 42833 1 1 56 ILE HG13 H 4.849 -12.935 0.473 1.00 . A A . 56 ILE HG13 1 1
14 42834 1 1 56 ILE HG21 H 7.369 -13.074 1.600 1.00 . A A . 56 ILE HG21 1 1
14 42835 1 1 56 ILE HG22 H 6.682 -13.674 3.109 1.00 . A A . 56 ILE HG22 1 1
14 42836 1 1 56 ILE HG23 H 7.833 -14.664 2.211 1.00 . A A . 56 ILE HG23 1 1
14 42837 1 1 56 ILE N N 7.541 -15.880 0.061 1.00 . A A . 56 ILE N 1 1
14 42838 1 1 56 ILE O O 5.690 -13.549 -1.823 1.00 . A A . 56 ILE O 1 1
14 42839 1 1 57 GLY C C 7.890 -12.196 -3.130 1.00 . A A . 57 GLY C 1 1
14 42840 1 1 57 GLY CA C 7.906 -11.928 -1.630 1.00 . A A . 57 GLY CA 1 1
14 42841 1 1 57 GLY H H 8.312 -13.391 -0.160 1.00 . A A . 57 GLY H 1 1
14 42842 1 1 57 GLY HA2 H 7.149 -11.195 -1.402 1.00 . A A . 57 GLY HA2 1 1
14 42843 1 1 57 GLY HA3 H 8.871 -11.527 -1.360 1.00 . A A . 57 GLY HA3 1 1
14 42844 1 1 57 GLY N N 7.658 -13.115 -0.830 1.00 . A A . 57 GLY N 1 1
14 42845 1 1 57 GLY O O 7.566 -11.310 -3.925 1.00 . A A . 57 GLY O 1 1
14 42846 1 1 58 SER C C 6.913 -13.677 -5.594 1.00 . A A . 58 SER C 1 1
14 42847 1 1 58 SER CA C 8.283 -13.793 -4.921 1.00 . A A . 58 SER CA 1 1
14 42848 1 1 58 SER CB C 8.845 -15.214 -5.074 1.00 . A A . 58 SER CB 1 1
14 42849 1 1 58 SER H H 8.335 -14.123 -2.834 1.00 . A A . 58 SER H 1 1
14 42850 1 1 58 SER HA H 8.958 -13.095 -5.392 1.00 . A A . 58 SER HA 1 1
14 42851 1 1 58 SER HB2 H 9.751 -15.305 -4.494 1.00 . A A . 58 SER HB2 1 1
14 42852 1 1 58 SER HB3 H 8.115 -15.927 -4.712 1.00 . A A . 58 SER HB3 1 1
14 42853 1 1 58 SER HG H 8.580 -16.239 -6.730 1.00 . A A . 58 SER HG 1 1
14 42854 1 1 58 SER N N 8.192 -13.431 -3.515 1.00 . A A . 58 SER N 1 1
14 42855 1 1 58 SER O O 6.809 -13.700 -6.822 1.00 . A A . 58 SER O 1 1
14 42856 1 1 58 SER OG O 9.141 -15.516 -6.428 1.00 . A A . 58 SER OG 1 1
14 42857 1 1 59 LEU C C 4.484 -12.100 -6.231 1.00 . A A . 59 LEU C 1 1
14 42858 1 1 59 LEU CA C 4.526 -13.326 -5.324 1.00 . A A . 59 LEU CA 1 1
14 42859 1 1 59 LEU CB C 3.494 -13.160 -4.205 1.00 . A A . 59 LEU CB 1 1
14 42860 1 1 59 LEU CD1 C 2.143 -14.086 -2.319 1.00 . A A . 59 LEU CD1 1 1
14 42861 1 1 59 LEU CD2 C 2.745 -15.562 -4.239 1.00 . A A . 59 LEU CD2 1 1
14 42862 1 1 59 LEU CG C 3.201 -14.404 -3.364 1.00 . A A . 59 LEU CG 1 1
14 42863 1 1 59 LEU H H 5.996 -13.537 -3.814 1.00 . A A . 59 LEU H 1 1
14 42864 1 1 59 LEU HA H 4.275 -14.199 -5.907 1.00 . A A . 59 LEU HA 1 1
14 42865 1 1 59 LEU HB2 H 3.842 -12.382 -3.543 1.00 . A A . 59 LEU HB2 1 1
14 42866 1 1 59 LEU HB3 H 2.567 -12.835 -4.652 1.00 . A A . 59 LEU HB3 1 1
14 42867 1 1 59 LEU HD11 H 1.214 -13.849 -2.814 1.00 . A A . 59 LEU HD11 1 1
14 42868 1 1 59 LEU HD12 H 2.002 -14.942 -1.677 1.00 . A A . 59 LEU HD12 1 1
14 42869 1 1 59 LEU HD13 H 2.461 -13.237 -1.727 1.00 . A A . 59 LEU HD13 1 1
14 42870 1 1 59 LEU HD21 H 3.525 -15.815 -4.937 1.00 . A A . 59 LEU HD21 1 1
14 42871 1 1 59 LEU HD22 H 2.526 -16.419 -3.616 1.00 . A A . 59 LEU HD22 1 1
14 42872 1 1 59 LEU HD23 H 1.854 -15.277 -4.780 1.00 . A A . 59 LEU HD23 1 1
14 42873 1 1 59 LEU HG H 4.101 -14.707 -2.849 1.00 . A A . 59 LEU HG 1 1
14 42874 1 1 59 LEU N N 5.863 -13.523 -4.789 1.00 . A A . 59 LEU N 1 1
14 42875 1 1 59 LEU O O 3.684 -12.035 -7.162 1.00 . A A . 59 LEU O 1 1
14 42876 1 1 60 ILE C C 6.519 -9.920 -7.779 1.00 . A A . 60 ILE C 1 1
14 42877 1 1 60 ILE CA C 5.359 -9.915 -6.763 1.00 . A A . 60 ILE CA 1 1
14 42878 1 1 60 ILE CB C 5.382 -8.660 -5.853 1.00 . A A . 60 ILE CB 1 1
14 42879 1 1 60 ILE CD1 C 4.844 -6.160 -5.794 1.00 . A A . 60 ILE CD1 1 1
14 42880 1 1 60 ILE CG1 C 4.937 -7.417 -6.635 1.00 . A A . 60 ILE CG1 1 1
14 42881 1 1 60 ILE CG2 C 6.752 -8.460 -5.233 1.00 . A A . 60 ILE CG2 1 1
14 42882 1 1 60 ILE H H 6.010 -11.241 -5.244 1.00 . A A . 60 ILE H 1 1
14 42883 1 1 60 ILE HA H 4.436 -9.896 -7.313 1.00 . A A . 60 ILE HA 1 1
14 42884 1 1 60 ILE HB H 4.683 -8.828 -5.049 1.00 . A A . 60 ILE HB 1 1
14 42885 1 1 60 ILE HD11 H 5.808 -5.944 -5.359 1.00 . A A . 60 ILE HD11 1 1
14 42886 1 1 60 ILE HD12 H 4.535 -5.334 -6.415 1.00 . A A . 60 ILE HD12 1 1
14 42887 1 1 60 ILE HD13 H 4.119 -6.309 -5.007 1.00 . A A . 60 ILE HD13 1 1
14 42888 1 1 60 ILE HG12 H 5.639 -7.229 -7.433 1.00 . A A . 60 ILE HG12 1 1
14 42889 1 1 60 ILE HG13 H 3.956 -7.603 -7.058 1.00 . A A . 60 ILE HG13 1 1
14 42890 1 1 60 ILE HG21 H 7.486 -8.368 -6.016 1.00 . A A . 60 ILE HG21 1 1
14 42891 1 1 60 ILE HG22 H 6.750 -7.565 -4.628 1.00 . A A . 60 ILE HG22 1 1
14 42892 1 1 60 ILE HG23 H 6.987 -9.313 -4.618 1.00 . A A . 60 ILE HG23 1 1
14 42893 1 1 60 ILE N N 5.357 -11.133 -5.972 1.00 . A A . 60 ILE N 1 1
14 42894 1 1 60 ILE O O 7.076 -8.878 -8.137 1.00 . A A . 60 ILE O 1 1
14 42895 1 1 61 CYS C C 7.205 -11.073 -10.670 1.00 . A A . 61 CYS C 1 1
14 42896 1 1 61 CYS CA C 7.875 -11.245 -9.307 1.00 . A A . 61 CYS CA 1 1
14 42897 1 1 61 CYS CB C 8.577 -12.607 -9.229 1.00 . A A . 61 CYS CB 1 1
14 42898 1 1 61 CYS H H 6.475 -11.927 -7.865 1.00 . A A . 61 CYS H 1 1
14 42899 1 1 61 CYS HA H 8.608 -10.465 -9.182 1.00 . A A . 61 CYS HA 1 1
14 42900 1 1 61 CYS HB2 H 9.381 -12.631 -9.948 1.00 . A A . 61 CYS HB2 1 1
14 42901 1 1 61 CYS HB3 H 8.983 -12.740 -8.237 1.00 . A A . 61 CYS HB3 1 1
14 42902 1 1 61 CYS HG H 6.890 -14.341 -8.434 1.00 . A A . 61 CYS HG 1 1
14 42903 1 1 61 CYS N N 6.883 -11.115 -8.244 1.00 . A A . 61 CYS N 1 1
14 42904 1 1 61 CYS O O 5.999 -10.828 -10.751 1.00 . A A . 61 CYS O 1 1
14 42905 1 1 61 CYS SG S 7.499 -14.016 -9.570 1.00 . A A . 61 CYS SG 1 1
14 42906 1 1 62 ASN C C 6.682 -12.337 -13.521 1.00 . A A . 62 ASN C 1 1
14 42907 1 1 62 ASN CA C 7.438 -11.079 -13.102 1.00 . A A . 62 ASN CA 1 1
14 42908 1 1 62 ASN CB C 8.558 -10.799 -14.108 1.00 . A A . 62 ASN CB 1 1
14 42909 1 1 62 ASN CG C 9.209 -9.441 -13.929 1.00 . A A . 62 ASN CG 1 1
14 42910 1 1 62 ASN H H 8.929 -11.423 -11.625 1.00 . A A . 62 ASN H 1 1
14 42911 1 1 62 ASN HA H 6.753 -10.249 -13.100 1.00 . A A . 62 ASN HA 1 1
14 42912 1 1 62 ASN HB2 H 9.317 -11.555 -14.005 1.00 . A A . 62 ASN HB2 1 1
14 42913 1 1 62 ASN HB3 H 8.147 -10.847 -15.107 1.00 . A A . 62 ASN HB3 1 1
14 42914 1 1 62 ASN HD21 H 10.922 -10.130 -14.667 1.00 . A A . 62 ASN HD21 1 1
14 42915 1 1 62 ASN HD22 H 10.923 -8.469 -14.188 1.00 . A A . 62 ASN HD22 1 1
14 42916 1 1 62 ASN N N 7.978 -11.218 -11.743 1.00 . A A . 62 ASN N 1 1
14 42917 1 1 62 ASN ND2 N 10.480 -9.338 -14.294 1.00 . A A . 62 ASN ND2 1 1
14 42918 1 1 62 ASN O O 6.897 -12.866 -14.612 1.00 . A A . 62 ASN O 1 1
14 42919 1 1 62 ASN OD1 O 8.577 -8.491 -13.473 1.00 . A A . 62 ASN OD1 1 1
14 42920 1 1 63 VAL C C 3.980 -13.789 -13.987 1.00 . A A . 63 VAL C 1 1
14 42921 1 1 63 VAL CA C 5.030 -14.022 -12.901 1.00 . A A . 63 VAL CA 1 1
14 42922 1 1 63 VAL CB C 4.356 -14.547 -11.606 1.00 . A A . 63 VAL CB 1 1
14 42923 1 1 63 VAL CG1 C 3.376 -13.527 -11.032 1.00 . A A . 63 VAL CG1 1 1
14 42924 1 1 63 VAL CG2 C 3.661 -15.879 -11.853 1.00 . A A . 63 VAL CG2 1 1
14 42925 1 1 63 VAL H H 5.672 -12.322 -11.802 1.00 . A A . 63 VAL H 1 1
14 42926 1 1 63 VAL HA H 5.719 -14.775 -13.251 1.00 . A A . 63 VAL HA 1 1
14 42927 1 1 63 VAL HB H 5.131 -14.710 -10.870 1.00 . A A . 63 VAL HB 1 1
14 42928 1 1 63 VAL HG11 H 2.637 -13.275 -11.779 1.00 . A A . 63 VAL HG11 1 1
14 42929 1 1 63 VAL HG12 H 2.882 -13.945 -10.166 1.00 . A A . 63 VAL HG12 1 1
14 42930 1 1 63 VAL HG13 H 3.915 -12.637 -10.743 1.00 . A A . 63 VAL HG13 1 1
14 42931 1 1 63 VAL HG21 H 4.390 -16.617 -12.158 1.00 . A A . 63 VAL HG21 1 1
14 42932 1 1 63 VAL HG22 H 3.177 -16.204 -10.944 1.00 . A A . 63 VAL HG22 1 1
14 42933 1 1 63 VAL HG23 H 2.922 -15.759 -12.630 1.00 . A A . 63 VAL HG23 1 1
14 42934 1 1 63 VAL N N 5.802 -12.809 -12.648 1.00 . A A . 63 VAL N 1 1
14 42935 1 1 63 VAL O O 3.689 -14.680 -14.789 1.00 . A A . 63 VAL O 1 1
14 42936 1 1 64 GLY C C 3.107 -11.811 -16.330 1.00 . A A . 64 GLY C 1 1
14 42937 1 1 64 GLY CA C 2.452 -12.242 -15.039 1.00 . A A . 64 GLY CA 1 1
14 42938 1 1 64 GLY H H 3.697 -11.909 -13.369 1.00 . A A . 64 GLY H 1 1
14 42939 1 1 64 GLY HA2 H 1.833 -13.104 -15.232 1.00 . A A . 64 GLY HA2 1 1
14 42940 1 1 64 GLY HA3 H 1.833 -11.437 -14.673 1.00 . A A . 64 GLY HA3 1 1
14 42941 1 1 64 GLY N N 3.430 -12.580 -14.029 1.00 . A A . 64 GLY N 1 1
14 42942 1 1 64 GLY O O 2.969 -10.663 -16.752 1.00 . A A . 64 GLY O 1 1
14 42943 1 1 65 ALA C C 4.224 -13.479 -19.245 1.00 . A A . 65 ALA C 1 1
14 42944 1 1 65 ALA CA C 4.541 -12.438 -18.179 1.00 . A A . 65 ALA CA 1 1
14 42945 1 1 65 ALA CB C 6.036 -12.387 -17.912 1.00 . A A . 65 ALA CB 1 1
14 42946 1 1 65 ALA H H 3.879 -13.632 -16.570 1.00 . A A . 65 ALA H 1 1
14 42947 1 1 65 ALA HA H 4.226 -11.466 -18.530 1.00 . A A . 65 ALA HA 1 1
14 42948 1 1 65 ALA HB1 H 6.382 -13.363 -17.606 1.00 . A A . 65 ALA HB1 1 1
14 42949 1 1 65 ALA HB2 H 6.551 -12.087 -18.811 1.00 . A A . 65 ALA HB2 1 1
14 42950 1 1 65 ALA HB3 H 6.233 -11.672 -17.125 1.00 . A A . 65 ALA HB3 1 1
14 42951 1 1 65 ALA N N 3.827 -12.728 -16.952 1.00 . A A . 65 ALA N 1 1
14 42952 1 1 65 ALA O O 3.891 -14.622 -18.933 1.00 . A A . 65 ALA O 1 1
14 42953 1 1 66 GLY C C 5.261 -14.777 -22.001 1.00 . A A . 66 GLY C 1 1
14 42954 1 1 66 GLY CA C 4.037 -13.984 -21.595 1.00 . A A . 66 GLY CA 1 1
14 42955 1 1 66 GLY H H 4.592 -12.153 -20.693 1.00 . A A . 66 GLY H 1 1
14 42956 1 1 66 GLY HA2 H 3.259 -14.669 -21.289 1.00 . A A . 66 GLY HA2 1 1
14 42957 1 1 66 GLY HA3 H 3.691 -13.416 -22.445 1.00 . A A . 66 GLY HA3 1 1
14 42958 1 1 66 GLY N N 4.320 -13.075 -20.503 1.00 . A A . 66 GLY N 1 1
14 42959 1 1 66 GLY O O 5.848 -14.529 -23.054 1.00 . A A . 66 GLY O 1 1
14 42960 1 1 67 GLY C C 6.861 -17.776 -20.569 1.00 . A A . 67 GLY C 1 1
14 42961 1 1 67 GLY CA C 6.820 -16.531 -21.430 1.00 . A A . 67 GLY CA 1 1
14 42962 1 1 67 GLY H H 5.144 -15.870 -20.329 1.00 . A A . 67 GLY H 1 1
14 42963 1 1 67 GLY HA2 H 6.807 -16.825 -22.470 1.00 . A A . 67 GLY HA2 1 1
14 42964 1 1 67 GLY HA3 H 7.706 -15.944 -21.242 1.00 . A A . 67 GLY HA3 1 1
14 42965 1 1 67 GLY N N 5.655 -15.721 -21.155 1.00 . A A . 67 GLY N 1 1
14 42966 1 1 67 GLY O O 6.122 -17.871 -19.591 1.00 . A A . 67 GLY O 1 1
14 42967 1 1 68 PRO C C 8.516 -19.845 -18.811 1.00 . A A . 68 PRO C 1 1
14 42968 1 1 68 PRO CA C 7.816 -20.016 -20.159 1.00 . A A . 68 PRO CA 1 1
14 42969 1 1 68 PRO CB C 8.645 -20.910 -21.084 1.00 . A A . 68 PRO CB 1 1
14 42970 1 1 68 PRO CD C 8.627 -18.726 -22.072 1.00 . A A . 68 PRO CD 1 1
14 42971 1 1 68 PRO CG C 9.467 -19.965 -21.891 1.00 . A A . 68 PRO CG 1 1
14 42972 1 1 68 PRO HA H 6.847 -20.463 -20.001 1.00 . A A . 68 PRO HA 1 1
14 42973 1 1 68 PRO HB2 H 9.265 -21.567 -20.491 1.00 . A A . 68 PRO HB2 1 1
14 42974 1 1 68 PRO HB3 H 7.988 -21.497 -21.709 1.00 . A A . 68 PRO HB3 1 1
14 42975 1 1 68 PRO HD2 H 9.249 -17.842 -22.049 1.00 . A A . 68 PRO HD2 1 1
14 42976 1 1 68 PRO HD3 H 8.076 -18.778 -23.000 1.00 . A A . 68 PRO HD3 1 1
14 42977 1 1 68 PRO HG2 H 10.378 -19.725 -21.362 1.00 . A A . 68 PRO HG2 1 1
14 42978 1 1 68 PRO HG3 H 9.697 -20.404 -22.852 1.00 . A A . 68 PRO HG3 1 1
14 42979 1 1 68 PRO N N 7.711 -18.756 -20.912 1.00 . A A . 68 PRO N 1 1
14 42980 1 1 68 PRO O O 8.253 -20.588 -17.865 1.00 . A A . 68 PRO O 1 1
14 42981 1 1 69 ALA C C 10.424 -17.111 -17.367 1.00 . A A . 69 ALA C 1 1
14 42982 1 1 69 ALA CA C 10.154 -18.603 -17.512 1.00 . A A . 69 ALA CA 1 1
14 42983 1 1 69 ALA CB C 11.467 -19.375 -17.533 1.00 . A A . 69 ALA CB 1 1
14 42984 1 1 69 ALA H H 9.534 -18.277 -19.501 1.00 . A A . 69 ALA H 1 1
14 42985 1 1 69 ALA HA H 9.571 -18.948 -16.673 1.00 . A A . 69 ALA HA 1 1
14 42986 1 1 69 ALA HB1 H 12.060 -19.046 -18.375 1.00 . A A . 69 ALA HB1 1 1
14 42987 1 1 69 ALA HB2 H 12.007 -19.188 -16.618 1.00 . A A . 69 ALA HB2 1 1
14 42988 1 1 69 ALA HB3 H 11.266 -20.433 -17.627 1.00 . A A . 69 ALA HB3 1 1
14 42989 1 1 69 ALA N N 9.398 -18.860 -18.727 1.00 . A A . 69 ALA N 1 1
14 42990 1 1 69 ALA O O 10.824 -16.462 -18.335 1.00 . A A . 69 ALA O 1 1
14 42991 1 1 70 PRO C C 11.921 -14.837 -15.612 1.00 . A A . 70 PRO C 1 1
14 42992 1 1 70 PRO CA C 10.454 -15.121 -15.923 1.00 . A A . 70 PRO CA 1 1
14 42993 1 1 70 PRO CB C 9.578 -14.803 -14.700 1.00 . A A . 70 PRO CB 1 1
14 42994 1 1 70 PRO CD C 9.690 -17.193 -14.967 1.00 . A A . 70 PRO CD 1 1
14 42995 1 1 70 PRO CG C 8.910 -16.088 -14.312 1.00 . A A . 70 PRO CG 1 1
14 42996 1 1 70 PRO HA H 10.141 -14.514 -16.761 1.00 . A A . 70 PRO HA 1 1
14 42997 1 1 70 PRO HB2 H 10.201 -14.430 -13.901 1.00 . A A . 70 PRO HB2 1 1
14 42998 1 1 70 PRO HB3 H 8.850 -14.052 -14.970 1.00 . A A . 70 PRO HB3 1 1
14 42999 1 1 70 PRO HD2 H 10.495 -17.520 -14.326 1.00 . A A . 70 PRO HD2 1 1
14 43000 1 1 70 PRO HD3 H 9.039 -18.017 -15.217 1.00 . A A . 70 PRO HD3 1 1
14 43001 1 1 70 PRO HG2 H 8.935 -16.201 -13.239 1.00 . A A . 70 PRO HG2 1 1
14 43002 1 1 70 PRO HG3 H 7.890 -16.089 -14.665 1.00 . A A . 70 PRO HG3 1 1
14 43003 1 1 70 PRO N N 10.207 -16.537 -16.172 1.00 . A A . 70 PRO N 1 1
14 43004 1 1 70 PRO O O 12.234 -14.232 -14.586 1.00 . A A . 70 PRO O 1 1
14 43005 1 1 71 ALA C C 14.791 -15.849 -15.144 1.00 . A A . 71 ALA C 1 1
14 43006 1 1 71 ALA CA C 14.251 -15.092 -16.357 1.00 . A A . 71 ALA CA 1 1
14 43007 1 1 71 ALA CB C 14.591 -13.606 -16.271 1.00 . A A . 71 ALA CB 1 1
14 43008 1 1 71 ALA H H 12.478 -15.788 -17.278 1.00 . A A . 71 ALA H 1 1
14 43009 1 1 71 ALA HA H 14.727 -15.487 -17.244 1.00 . A A . 71 ALA HA 1 1
14 43010 1 1 71 ALA HB1 H 14.158 -13.189 -15.375 1.00 . A A . 71 ALA HB1 1 1
14 43011 1 1 71 ALA HB2 H 15.665 -13.482 -16.244 1.00 . A A . 71 ALA HB2 1 1
14 43012 1 1 71 ALA HB3 H 14.189 -13.097 -17.132 1.00 . A A . 71 ALA HB3 1 1
14 43013 1 1 71 ALA N N 12.809 -15.290 -16.502 1.00 . A A . 71 ALA N 1 1
14 43014 1 1 71 ALA O O 14.087 -16.671 -14.555 1.00 . A A . 71 ALA O 1 1
14 43015 1 1 72 ALA C C 16.698 -17.724 -13.736 1.00 . A A . 72 ALA C 1 1
14 43016 1 1 72 ALA CA C 16.702 -16.196 -13.641 1.00 . A A . 72 ALA CA 1 1
14 43017 1 1 72 ALA CB C 16.050 -15.732 -12.343 1.00 . A A . 72 ALA CB 1 1
14 43018 1 1 72 ALA H H 16.558 -14.936 -15.336 1.00 . A A . 72 ALA H 1 1
14 43019 1 1 72 ALA HA H 17.730 -15.858 -13.632 1.00 . A A . 72 ALA HA 1 1
14 43020 1 1 72 ALA HB1 H 16.054 -14.652 -12.303 1.00 . A A . 72 ALA HB1 1 1
14 43021 1 1 72 ALA HB2 H 15.030 -16.087 -12.305 1.00 . A A . 72 ALA HB2 1 1
14 43022 1 1 72 ALA HB3 H 16.599 -16.126 -11.498 1.00 . A A . 72 ALA HB3 1 1
14 43023 1 1 72 ALA N N 16.050 -15.576 -14.796 1.00 . A A . 72 ALA N 1 1
14 43024 1 1 72 ALA O O 15.979 -18.409 -13.005 1.00 . A A . 72 ALA O 1 1
14 43025 1 1 73 GLY C C 18.680 -20.263 -13.815 1.00 . A A . 73 GLY C 1 1
14 43026 1 1 73 GLY CA C 17.648 -19.695 -14.766 1.00 . A A . 73 GLY CA 1 1
14 43027 1 1 73 GLY H H 18.070 -17.660 -15.186 1.00 . A A . 73 GLY H 1 1
14 43028 1 1 73 GLY HA2 H 16.691 -20.152 -14.552 1.00 . A A . 73 GLY HA2 1 1
14 43029 1 1 73 GLY HA3 H 17.932 -19.934 -15.781 1.00 . A A . 73 GLY HA3 1 1
14 43030 1 1 73 GLY N N 17.527 -18.253 -14.625 1.00 . A A . 73 GLY N 1 1
14 43031 1 1 73 GLY O O 19.423 -21.179 -14.162 1.00 . A A . 73 GLY O 1 1
14 43032 1 1 74 ALA C C 19.016 -21.177 -10.677 1.00 . A A . 74 ALA C 1 1
14 43033 1 1 74 ALA CA C 19.666 -20.150 -11.595 1.00 . A A . 74 ALA CA 1 1
14 43034 1 1 74 ALA CB C 20.167 -18.955 -10.792 1.00 . A A . 74 ALA CB 1 1
14 43035 1 1 74 ALA H H 18.075 -19.010 -12.387 1.00 . A A . 74 ALA H 1 1
14 43036 1 1 74 ALA HA H 20.510 -20.604 -12.093 1.00 . A A . 74 ALA HA 1 1
14 43037 1 1 74 ALA HB1 H 19.340 -18.502 -10.264 1.00 . A A . 74 ALA HB1 1 1
14 43038 1 1 74 ALA HB2 H 20.910 -19.282 -10.079 1.00 . A A . 74 ALA HB2 1 1
14 43039 1 1 74 ALA HB3 H 20.608 -18.231 -11.461 1.00 . A A . 74 ALA HB3 1 1
14 43040 1 1 74 ALA N N 18.719 -19.715 -12.609 1.00 . A A . 74 ALA N 1 1
14 43041 1 1 74 ALA O O 17.791 -21.249 -10.590 1.00 . A A . 74 ALA O 1 1
14 43042 1 1 75 ALA C C 19.827 -22.814 -7.698 1.00 . A A . 75 ALA C 1 1
14 43043 1 1 75 ALA CA C 19.312 -23.003 -9.115 1.00 . A A . 75 ALA CA 1 1
14 43044 1 1 75 ALA CB C 19.675 -24.385 -9.646 1.00 . A A . 75 ALA CB 1 1
14 43045 1 1 75 ALA H H 20.800 -21.832 -10.065 1.00 . A A . 75 ALA H 1 1
14 43046 1 1 75 ALA HA H 18.233 -22.920 -9.099 1.00 . A A . 75 ALA HA 1 1
14 43047 1 1 75 ALA HB1 H 20.748 -24.506 -9.629 1.00 . A A . 75 ALA HB1 1 1
14 43048 1 1 75 ALA HB2 H 19.220 -25.144 -9.024 1.00 . A A . 75 ALA HB2 1 1
14 43049 1 1 75 ALA HB3 H 19.317 -24.487 -10.658 1.00 . A A . 75 ALA HB3 1 1
14 43050 1 1 75 ALA N N 19.827 -21.962 -9.992 1.00 . A A . 75 ALA N 1 1
14 43051 1 1 75 ALA O O 21.037 -22.852 -7.455 1.00 . A A . 75 ALA O 1 1
14 43052 1 1 76 PRO C C 19.728 -23.669 -4.652 1.00 . A A . 76 PRO C 1 1
14 43053 1 1 76 PRO CA C 19.217 -22.396 -5.334 1.00 . A A . 76 PRO CA 1 1
14 43054 1 1 76 PRO CB C 17.875 -21.963 -4.723 1.00 . A A . 76 PRO CB 1 1
14 43055 1 1 76 PRO CD C 17.467 -22.454 -6.994 1.00 . A A . 76 PRO CD 1 1
14 43056 1 1 76 PRO CG C 17.055 -21.547 -5.891 1.00 . A A . 76 PRO CG 1 1
14 43057 1 1 76 PRO HA H 19.928 -21.608 -5.211 1.00 . A A . 76 PRO HA 1 1
14 43058 1 1 76 PRO HB2 H 17.428 -22.795 -4.199 1.00 . A A . 76 PRO HB2 1 1
14 43059 1 1 76 PRO HB3 H 18.035 -21.143 -4.042 1.00 . A A . 76 PRO HB3 1 1
14 43060 1 1 76 PRO HD2 H 16.967 -23.406 -6.911 1.00 . A A . 76 PRO HD2 1 1
14 43061 1 1 76 PRO HD3 H 17.278 -21.992 -7.945 1.00 . A A . 76 PRO HD3 1 1
14 43062 1 1 76 PRO HG2 H 16.006 -21.664 -5.679 1.00 . A A . 76 PRO HG2 1 1
14 43063 1 1 76 PRO HG3 H 17.282 -20.527 -6.153 1.00 . A A . 76 PRO HG3 1 1
14 43064 1 1 76 PRO N N 18.903 -22.588 -6.754 1.00 . A A . 76 PRO N 1 1
14 43065 1 1 76 PRO O O 19.122 -24.166 -3.699 1.00 . A A . 76 PRO O 1 1
14 43066 1 1 77 ALA C C 22.949 -25.391 -4.905 1.00 . A A . 77 ALA C 1 1
14 43067 1 1 77 ALA CA C 21.454 -25.389 -4.611 1.00 . A A . 77 ALA CA 1 1
14 43068 1 1 77 ALA CB C 20.794 -26.627 -5.206 1.00 . A A . 77 ALA CB 1 1
14 43069 1 1 77 ALA H H 21.278 -23.740 -5.904 1.00 . A A . 77 ALA H 1 1
14 43070 1 1 77 ALA HA H 21.300 -25.393 -3.547 1.00 . A A . 77 ALA HA 1 1
14 43071 1 1 77 ALA HB1 H 20.969 -26.649 -6.271 1.00 . A A . 77 ALA HB1 1 1
14 43072 1 1 77 ALA HB2 H 21.210 -27.515 -4.754 1.00 . A A . 77 ALA HB2 1 1
14 43073 1 1 77 ALA HB3 H 19.730 -26.593 -5.016 1.00 . A A . 77 ALA HB3 1 1
14 43074 1 1 77 ALA N N 20.845 -24.186 -5.146 1.00 . A A . 77 ALA N 1 1
14 43075 1 1 77 ALA O O 23.362 -25.609 -6.045 1.00 . A A . 77 ALA O 1 1
14 43076 1 1 78 GLY C C 25.934 -26.244 -3.535 1.00 . A A . 78 GLY C 1 1
14 43077 1 1 78 GLY CA C 25.188 -25.046 -4.080 1.00 . A A . 78 GLY CA 1 1
14 43078 1 1 78 GLY H H 23.378 -25.041 -2.989 1.00 . A A . 78 GLY H 1 1
14 43079 1 1 78 GLY HA2 H 25.389 -24.962 -5.137 1.00 . A A . 78 GLY HA2 1 1
14 43080 1 1 78 GLY HA3 H 25.545 -24.157 -3.584 1.00 . A A . 78 GLY HA3 1 1
14 43081 1 1 78 GLY N N 23.755 -25.146 -3.885 1.00 . A A . 78 GLY N 1 1
14 43082 1 1 78 GLY O O 26.338 -26.252 -2.374 1.00 . A A . 78 GLY O 1 1
14 43083 1 1 79 GLY C C 26.128 -29.721 -4.301 1.00 . A A . 79 GLY C 1 1
14 43084 1 1 79 GLY CA C 26.855 -28.433 -3.959 1.00 . A A . 79 GLY CA 1 1
14 43085 1 1 79 GLY H H 25.713 -27.220 -5.265 1.00 . A A . 79 GLY H 1 1
14 43086 1 1 79 GLY HA2 H 27.811 -28.423 -4.458 1.00 . A A . 79 GLY HA2 1 1
14 43087 1 1 79 GLY HA3 H 27.015 -28.394 -2.890 1.00 . A A . 79 GLY HA3 1 1
14 43088 1 1 79 GLY N N 26.105 -27.261 -4.367 1.00 . A A . 79 GLY N 1 1
14 43089 1 1 79 GLY O O 24.937 -29.692 -4.614 1.00 . A A . 79 GLY O 1 1
14 43090 1 1 80 PRO C C 25.412 -32.726 -3.412 1.00 . A A . 80 PRO C 1 1
14 43091 1 1 80 PRO CA C 26.229 -32.168 -4.578 1.00 . A A . 80 PRO CA 1 1
14 43092 1 1 80 PRO CB C 27.439 -33.070 -4.875 1.00 . A A . 80 PRO CB 1 1
14 43093 1 1 80 PRO CD C 28.248 -31.001 -3.936 1.00 . A A . 80 PRO CD 1 1
14 43094 1 1 80 PRO CG C 28.657 -32.205 -4.734 1.00 . A A . 80 PRO CG 1 1
14 43095 1 1 80 PRO HA H 25.602 -32.110 -5.454 1.00 . A A . 80 PRO HA 1 1
14 43096 1 1 80 PRO HB2 H 27.456 -33.889 -4.174 1.00 . A A . 80 PRO HB2 1 1
14 43097 1 1 80 PRO HB3 H 27.353 -33.460 -5.881 1.00 . A A . 80 PRO HB3 1 1
14 43098 1 1 80 PRO HD2 H 28.389 -31.177 -2.880 1.00 . A A . 80 PRO HD2 1 1
14 43099 1 1 80 PRO HD3 H 28.801 -30.129 -4.253 1.00 . A A . 80 PRO HD3 1 1
14 43100 1 1 80 PRO HG2 H 29.428 -32.750 -4.213 1.00 . A A . 80 PRO HG2 1 1
14 43101 1 1 80 PRO HG3 H 29.009 -31.904 -5.710 1.00 . A A . 80 PRO HG3 1 1
14 43102 1 1 80 PRO N N 26.823 -30.870 -4.265 1.00 . A A . 80 PRO N 1 1
14 43103 1 1 80 PRO O O 24.208 -32.937 -3.536 1.00 . A A . 80 PRO O 1 1
14 43104 1 1 81 ALA C C 25.938 -32.813 0.170 1.00 . A A . 81 ALA C 1 1
14 43105 1 1 81 ALA CA C 25.406 -33.483 -1.096 1.00 . A A . 81 ALA CA 1 1
14 43106 1 1 81 ALA CB C 25.593 -34.994 -1.014 1.00 . A A . 81 ALA CB 1 1
14 43107 1 1 81 ALA H H 27.031 -32.761 -2.239 1.00 . A A . 81 ALA H 1 1
14 43108 1 1 81 ALA HA H 24.347 -33.274 -1.188 1.00 . A A . 81 ALA HA 1 1
14 43109 1 1 81 ALA HB1 H 26.642 -35.221 -0.904 1.00 . A A . 81 ALA HB1 1 1
14 43110 1 1 81 ALA HB2 H 25.050 -35.378 -0.163 1.00 . A A . 81 ALA HB2 1 1
14 43111 1 1 81 ALA HB3 H 25.218 -35.454 -1.918 1.00 . A A . 81 ALA HB3 1 1
14 43112 1 1 81 ALA N N 26.072 -32.954 -2.281 1.00 . A A . 81 ALA N 1 1
14 43113 1 1 81 ALA O O 26.929 -33.260 0.743 1.00 . A A . 81 ALA O 1 1
14 43114 1 1 82 PRO C C 25.807 -31.878 3.037 1.00 . A A . 82 PRO C 1 1
14 43115 1 1 82 PRO CA C 25.680 -30.975 1.807 1.00 . A A . 82 PRO CA 1 1
14 43116 1 1 82 PRO CB C 24.537 -29.980 1.995 1.00 . A A . 82 PRO CB 1 1
14 43117 1 1 82 PRO CD C 24.187 -31.047 -0.113 1.00 . A A . 82 PRO CD 1 1
14 43118 1 1 82 PRO CG C 24.008 -29.751 0.626 1.00 . A A . 82 PRO CG 1 1
14 43119 1 1 82 PRO HA H 26.599 -30.438 1.663 1.00 . A A . 82 PRO HA 1 1
14 43120 1 1 82 PRO HB2 H 23.790 -30.408 2.643 1.00 . A A . 82 PRO HB2 1 1
14 43121 1 1 82 PRO HB3 H 24.917 -29.067 2.426 1.00 . A A . 82 PRO HB3 1 1
14 43122 1 1 82 PRO HD2 H 23.292 -31.644 -0.055 1.00 . A A . 82 PRO HD2 1 1
14 43123 1 1 82 PRO HD3 H 24.451 -30.856 -1.139 1.00 . A A . 82 PRO HD3 1 1
14 43124 1 1 82 PRO HG2 H 22.962 -29.486 0.677 1.00 . A A . 82 PRO HG2 1 1
14 43125 1 1 82 PRO HG3 H 24.571 -28.967 0.144 1.00 . A A . 82 PRO HG3 1 1
14 43126 1 1 82 PRO N N 25.302 -31.702 0.592 1.00 . A A . 82 PRO N 1 1
14 43127 1 1 82 PRO O O 24.881 -32.622 3.378 1.00 . A A . 82 PRO O 1 1
14 43128 1 1 83 SER C C 28.310 -31.941 5.717 1.00 . A A . 83 SER C 1 1
14 43129 1 1 83 SER CA C 27.225 -32.607 4.879 1.00 . A A . 83 SER CA 1 1
14 43130 1 1 83 SER CB C 27.657 -34.028 4.490 1.00 . A A . 83 SER CB 1 1
14 43131 1 1 83 SER H H 27.644 -31.190 3.377 1.00 . A A . 83 SER H 1 1
14 43132 1 1 83 SER HA H 26.320 -32.656 5.461 1.00 . A A . 83 SER HA 1 1
14 43133 1 1 83 SER HB2 H 26.926 -34.457 3.823 1.00 . A A . 83 SER HB2 1 1
14 43134 1 1 83 SER HB3 H 28.615 -33.983 3.992 1.00 . A A . 83 SER HB3 1 1
14 43135 1 1 83 SER HG H 27.564 -35.772 5.382 1.00 . A A . 83 SER HG 1 1
14 43136 1 1 83 SER N N 26.956 -31.807 3.693 1.00 . A A . 83 SER N 1 1
14 43137 1 1 83 SER O O 29.310 -31.462 5.181 1.00 . A A . 83 SER O 1 1
14 43138 1 1 83 SER OG O 27.780 -34.866 5.628 1.00 . A A . 83 SER OG 1 1
14 43139 1 1 84 THR C C 29.746 -32.379 8.783 1.00 . A A . 84 THR C 1 1
14 43140 1 1 84 THR CA C 29.073 -31.296 7.926 1.00 . A A . 84 THR CA 1 1
14 43141 1 1 84 THR CB C 28.409 -30.199 8.805 1.00 . A A . 84 THR CB 1 1
14 43142 1 1 84 THR CG2 C 27.221 -30.745 9.595 1.00 . A A . 84 THR CG2 1 1
14 43143 1 1 84 THR H H 27.284 -32.284 7.398 1.00 . A A . 84 THR H 1 1
14 43144 1 1 84 THR HA H 29.831 -30.821 7.318 1.00 . A A . 84 THR HA 1 1
14 43145 1 1 84 THR HB H 28.047 -29.418 8.147 1.00 . A A . 84 THR HB 1 1
14 43146 1 1 84 THR HG1 H 29.251 -29.983 10.579 1.00 . A A . 84 THR HG1 1 1
14 43147 1 1 84 THR HG21 H 27.566 -31.513 10.270 1.00 . A A . 84 THR HG21 1 1
14 43148 1 1 84 THR HG22 H 26.763 -29.947 10.162 1.00 . A A . 84 THR HG22 1 1
14 43149 1 1 84 THR HG23 H 26.496 -31.164 8.913 1.00 . A A . 84 THR HG23 1 1
14 43150 1 1 84 THR N N 28.106 -31.897 7.027 1.00 . A A . 84 THR N 1 1
14 43151 1 1 84 THR O O 29.528 -32.485 9.994 1.00 . A A . 84 THR O 1 1
14 43152 1 1 84 THR OG1 O 29.370 -29.622 9.695 1.00 . A A . 84 THR OG1 1 1
14 43153 1 1 85 ALA C C 32.297 -33.830 9.776 1.00 . A A . 85 ALA C 1 1
14 43154 1 1 85 ALA CA C 31.238 -34.307 8.783 1.00 . A A . 85 ALA CA 1 1
14 43155 1 1 85 ALA CB C 31.865 -35.218 7.737 1.00 . A A . 85 ALA CB 1 1
14 43156 1 1 85 ALA H H 30.720 -33.039 7.175 1.00 . A A . 85 ALA H 1 1
14 43157 1 1 85 ALA HA H 30.488 -34.877 9.316 1.00 . A A . 85 ALA HA 1 1
14 43158 1 1 85 ALA HB1 H 32.640 -34.681 7.210 1.00 . A A . 85 ALA HB1 1 1
14 43159 1 1 85 ALA HB2 H 32.297 -36.080 8.224 1.00 . A A . 85 ALA HB2 1 1
14 43160 1 1 85 ALA HB3 H 31.110 -35.543 7.035 1.00 . A A . 85 ALA HB3 1 1
14 43161 1 1 85 ALA N N 30.566 -33.191 8.130 1.00 . A A . 85 ALA N 1 1
14 43162 1 1 85 ALA O O 33.410 -33.484 9.388 1.00 . A A . 85 ALA O 1 1
14 43163 1 1 86 ALA C C 33.434 -32.080 11.979 1.00 . A A . 86 ALA C 1 1
14 43164 1 1 86 ALA CA C 32.840 -33.476 12.147 1.00 . A A . 86 ALA CA 1 1
14 43165 1 1 86 ALA CB C 33.948 -34.517 12.262 1.00 . A A . 86 ALA CB 1 1
14 43166 1 1 86 ALA H H 30.993 -34.025 11.275 1.00 . A A . 86 ALA H 1 1
14 43167 1 1 86 ALA HA H 32.271 -33.496 13.065 1.00 . A A . 86 ALA HA 1 1
14 43168 1 1 86 ALA HB1 H 34.528 -34.521 11.351 1.00 . A A . 86 ALA HB1 1 1
14 43169 1 1 86 ALA HB2 H 34.592 -34.272 13.093 1.00 . A A . 86 ALA HB2 1 1
14 43170 1 1 86 ALA HB3 H 33.513 -35.492 12.418 1.00 . A A . 86 ALA HB3 1 1
14 43171 1 1 86 ALA N N 31.924 -33.814 11.055 1.00 . A A . 86 ALA N 1 1
14 43172 1 1 86 ALA O O 34.636 -31.871 12.164 1.00 . A A . 86 ALA O 1 1
14 43173 1 1 87 ALA C C 32.155 -28.824 12.333 1.00 . A A . 87 ALA C 1 1
14 43174 1 1 87 ALA CA C 33.017 -29.749 11.483 1.00 . A A . 87 ALA CA 1 1
14 43175 1 1 87 ALA CB C 32.969 -29.345 10.017 1.00 . A A . 87 ALA CB 1 1
14 43176 1 1 87 ALA H H 31.641 -31.349 11.507 1.00 . A A . 87 ALA H 1 1
14 43177 1 1 87 ALA HA H 34.041 -29.680 11.819 1.00 . A A . 87 ALA HA 1 1
14 43178 1 1 87 ALA HB1 H 31.949 -29.368 9.666 1.00 . A A . 87 ALA HB1 1 1
14 43179 1 1 87 ALA HB2 H 33.364 -28.347 9.909 1.00 . A A . 87 ALA HB2 1 1
14 43180 1 1 87 ALA HB3 H 33.567 -30.033 9.436 1.00 . A A . 87 ALA HB3 1 1
14 43181 1 1 87 ALA N N 32.585 -31.126 11.643 1.00 . A A . 87 ALA N 1 1
14 43182 1 1 87 ALA O O 30.966 -28.655 12.059 1.00 . A A . 87 ALA O 1 1
14 43183 1 1 88 PRO C C 31.502 -26.101 13.510 1.00 . A A . 88 PRO C 1 1
14 43184 1 1 88 PRO CA C 32.043 -27.304 14.280 1.00 . A A . 88 PRO CA 1 1
14 43185 1 1 88 PRO CB C 33.141 -26.866 15.252 1.00 . A A . 88 PRO CB 1 1
14 43186 1 1 88 PRO CD C 34.098 -28.539 13.884 1.00 . A A . 88 PRO CD 1 1
14 43187 1 1 88 PRO CG C 34.051 -28.036 15.297 1.00 . A A . 88 PRO CG 1 1
14 43188 1 1 88 PRO HA H 31.246 -27.777 14.827 1.00 . A A . 88 PRO HA 1 1
14 43189 1 1 88 PRO HB2 H 33.637 -25.984 14.869 1.00 . A A . 88 PRO HB2 1 1
14 43190 1 1 88 PRO HB3 H 32.712 -26.657 16.222 1.00 . A A . 88 PRO HB3 1 1
14 43191 1 1 88 PRO HD2 H 34.823 -27.988 13.310 1.00 . A A . 88 PRO HD2 1 1
14 43192 1 1 88 PRO HD3 H 34.312 -29.597 13.860 1.00 . A A . 88 PRO HD3 1 1
14 43193 1 1 88 PRO HG2 H 35.033 -27.736 15.626 1.00 . A A . 88 PRO HG2 1 1
14 43194 1 1 88 PRO HG3 H 33.639 -28.790 15.950 1.00 . A A . 88 PRO HG3 1 1
14 43195 1 1 88 PRO N N 32.732 -28.265 13.408 1.00 . A A . 88 PRO N 1 1
14 43196 1 1 88 PRO O O 32.094 -25.667 12.519 1.00 . A A . 88 PRO O 1 1
14 43197 1 1 89 ALA C C 29.841 -23.185 14.217 1.00 . A A . 89 ALA C 1 1
14 43198 1 1 89 ALA CA C 29.760 -24.418 13.324 1.00 . A A . 89 ALA CA 1 1
14 43199 1 1 89 ALA CB C 28.315 -24.735 12.970 1.00 . A A . 89 ALA CB 1 1
14 43200 1 1 89 ALA H H 29.980 -25.921 14.802 1.00 . A A . 89 ALA H 1 1
14 43201 1 1 89 ALA HA H 30.296 -24.223 12.405 1.00 . A A . 89 ALA HA 1 1
14 43202 1 1 89 ALA HB1 H 28.277 -25.654 12.401 1.00 . A A . 89 ALA HB1 1 1
14 43203 1 1 89 ALA HB2 H 27.737 -24.850 13.876 1.00 . A A . 89 ALA HB2 1 1
14 43204 1 1 89 ALA HB3 H 27.905 -23.930 12.381 1.00 . A A . 89 ALA HB3 1 1
14 43205 1 1 89 ALA N N 30.387 -25.557 13.979 1.00 . A A . 89 ALA N 1 1
14 43206 1 1 89 ALA O O 29.235 -22.146 13.936 1.00 . A A . 89 ALA O 1 1
14 43207 1 1 90 GLU C C 31.774 -21.213 15.720 1.00 . A A . 90 GLU C 1 1
14 43208 1 1 90 GLU CA C 30.776 -22.229 16.252 1.00 . A A . 90 GLU CA 1 1
14 43209 1 1 90 GLU CB C 31.228 -22.770 17.602 1.00 . A A . 90 GLU CB 1 1
14 43210 1 1 90 GLU CD C 30.586 -25.213 17.716 1.00 . A A . 90 GLU CD 1 1
14 43211 1 1 90 GLU CG C 30.271 -23.794 18.170 1.00 . A A . 90 GLU CG 1 1
14 43212 1 1 90 GLU H H 31.027 -24.178 15.479 1.00 . A A . 90 GLU H 1 1
14 43213 1 1 90 GLU HA H 29.820 -21.740 16.372 1.00 . A A . 90 GLU HA 1 1
14 43214 1 1 90 GLU HB2 H 32.194 -23.235 17.484 1.00 . A A . 90 GLU HB2 1 1
14 43215 1 1 90 GLU HB3 H 31.308 -21.952 18.300 1.00 . A A . 90 GLU HB3 1 1
14 43216 1 1 90 GLU HG2 H 30.306 -23.754 19.250 1.00 . A A . 90 GLU HG2 1 1
14 43217 1 1 90 GLU HG3 H 29.279 -23.535 17.830 1.00 . A A . 90 GLU HG3 1 1
14 43218 1 1 90 GLU N N 30.595 -23.315 15.303 1.00 . A A . 90 GLU N 1 1
14 43219 1 1 90 GLU O O 32.888 -21.074 16.224 1.00 . A A . 90 GLU O 1 1
14 43220 1 1 90 GLU OE1 O 31.459 -25.855 18.334 1.00 . A A . 90 GLU OE1 1 1
14 43221 1 1 90 GLU OE2 O 29.969 -25.685 16.733 1.00 . A A . 90 GLU OE2 1 1
14 43222 1 1 91 GLU C C 32.132 -18.157 14.676 1.00 . A A . 91 GLU C 1 1
14 43223 1 1 91 GLU CA C 32.204 -19.539 14.020 1.00 . A A . 91 GLU CA 1 1
14 43224 1 1 91 GLU CB C 31.823 -19.437 12.542 1.00 . A A . 91 GLU CB 1 1
14 43225 1 1 91 GLU CD C 30.081 -18.764 10.838 1.00 . A A . 91 GLU CD 1 1
14 43226 1 1 91 GLU CG C 30.439 -18.853 12.310 1.00 . A A . 91 GLU CG 1 1
14 43227 1 1 91 GLU H H 30.432 -20.658 14.375 1.00 . A A . 91 GLU H 1 1
14 43228 1 1 91 GLU HA H 33.219 -19.899 14.091 1.00 . A A . 91 GLU HA 1 1
14 43229 1 1 91 GLU HB2 H 32.544 -18.808 12.037 1.00 . A A . 91 GLU HB2 1 1
14 43230 1 1 91 GLU HB3 H 31.852 -20.425 12.106 1.00 . A A . 91 GLU HB3 1 1
14 43231 1 1 91 GLU HG2 H 29.710 -19.476 12.807 1.00 . A A . 91 GLU HG2 1 1
14 43232 1 1 91 GLU HG3 H 30.410 -17.861 12.733 1.00 . A A . 91 GLU HG3 1 1
14 43233 1 1 91 GLU N N 31.349 -20.507 14.696 1.00 . A A . 91 GLU N 1 1
14 43234 1 1 91 GLU O O 31.324 -17.917 15.586 1.00 . A A . 91 GLU O 1 1
14 43235 1 1 91 GLU OE1 O 30.663 -17.915 10.133 1.00 . A A . 91 GLU OE1 1 1
14 43236 1 1 91 GLU OE2 O 29.208 -19.535 10.386 1.00 . A A . 91 GLU OE2 1 1
14 43237 1 1 92 LYS C C 31.927 -15.040 14.453 1.00 . A A . 92 LYS C 1 1
14 43238 1 1 92 LYS CA C 33.141 -15.918 14.735 1.00 . A A . 92 LYS CA 1 1
14 43239 1 1 92 LYS CB C 34.427 -15.285 14.175 1.00 . A A . 92 LYS CB 1 1
14 43240 1 1 92 LYS CD C 35.978 -13.304 14.039 1.00 . A A . 92 LYS CD 1 1
14 43241 1 1 92 LYS CE C 36.048 -11.783 13.991 1.00 . A A . 92 LYS CE 1 1
14 43242 1 1 92 LYS CG C 34.605 -13.802 14.482 1.00 . A A . 92 LYS CG 1 1
14 43243 1 1 92 LYS H H 33.494 -17.494 13.376 1.00 . A A . 92 LYS H 1 1
14 43244 1 1 92 LYS HA H 33.247 -16.027 15.803 1.00 . A A . 92 LYS HA 1 1
14 43245 1 1 92 LYS HB2 H 35.273 -15.811 14.591 1.00 . A A . 92 LYS HB2 1 1
14 43246 1 1 92 LYS HB3 H 34.434 -15.409 13.104 1.00 . A A . 92 LYS HB3 1 1
14 43247 1 1 92 LYS HD2 H 36.724 -13.661 14.731 1.00 . A A . 92 LYS HD2 1 1
14 43248 1 1 92 LYS HD3 H 36.187 -13.691 13.052 1.00 . A A . 92 LYS HD3 1 1
14 43249 1 1 92 LYS HE2 H 35.567 -11.385 14.870 1.00 . A A . 92 LYS HE2 1 1
14 43250 1 1 92 LYS HE3 H 37.086 -11.482 13.983 1.00 . A A . 92 LYS HE3 1 1
14 43251 1 1 92 LYS HG2 H 33.842 -13.244 13.961 1.00 . A A . 92 LYS HG2 1 1
14 43252 1 1 92 LYS HG3 H 34.503 -13.648 15.548 1.00 . A A . 92 LYS HG3 1 1
14 43253 1 1 92 LYS HZ1 H 34.391 -11.551 12.728 1.00 . A A . 92 LYS HZ1 1 1
14 43254 1 1 92 LYS HZ2 H 35.394 -10.191 12.796 1.00 . A A . 92 LYS HZ2 1 1
14 43255 1 1 92 LYS HZ3 H 35.877 -11.558 11.923 1.00 . A A . 92 LYS HZ3 1 1
14 43256 1 1 92 LYS N N 32.974 -17.254 14.172 1.00 . A A . 92 LYS N 1 1
14 43257 1 1 92 LYS NZ N 35.377 -11.233 12.778 1.00 . A A . 92 LYS NZ 1 1
14 43258 1 1 92 LYS O O 31.677 -14.648 13.313 1.00 . A A . 92 LYS O 1 1
14 43259 1 1 93 LYS C C 30.161 -12.687 16.326 1.00 . A A . 93 LYS C 1 1
14 43260 1 1 93 LYS CA C 30.006 -13.892 15.407 1.00 . A A . 93 LYS CA 1 1
14 43261 1 1 93 LYS CB C 28.736 -14.691 15.739 1.00 . A A . 93 LYS CB 1 1
14 43262 1 1 93 LYS CD C 27.538 -16.267 17.312 1.00 . A A . 93 LYS CD 1 1
14 43263 1 1 93 LYS CE C 27.472 -17.475 16.386 1.00 . A A . 93 LYS CE 1 1
14 43264 1 1 93 LYS CG C 28.791 -15.435 17.069 1.00 . A A . 93 LYS CG 1 1
14 43265 1 1 93 LYS H H 31.429 -15.102 16.383 1.00 . A A . 93 LYS H 1 1
14 43266 1 1 93 LYS HA H 29.939 -13.540 14.389 1.00 . A A . 93 LYS HA 1 1
14 43267 1 1 93 LYS HB2 H 27.900 -14.008 15.775 1.00 . A A . 93 LYS HB2 1 1
14 43268 1 1 93 LYS HB3 H 28.566 -15.410 14.952 1.00 . A A . 93 LYS HB3 1 1
14 43269 1 1 93 LYS HD2 H 27.537 -16.613 18.337 1.00 . A A . 93 LYS HD2 1 1
14 43270 1 1 93 LYS HD3 H 26.671 -15.645 17.141 1.00 . A A . 93 LYS HD3 1 1
14 43271 1 1 93 LYS HE2 H 26.569 -18.027 16.598 1.00 . A A . 93 LYS HE2 1 1
14 43272 1 1 93 LYS HE3 H 27.450 -17.131 15.361 1.00 . A A . 93 LYS HE3 1 1
14 43273 1 1 93 LYS HG2 H 29.649 -16.091 17.070 1.00 . A A . 93 LYS HG2 1 1
14 43274 1 1 93 LYS HG3 H 28.890 -14.713 17.864 1.00 . A A . 93 LYS HG3 1 1
14 43275 1 1 93 LYS HZ1 H 28.710 -18.680 17.563 1.00 . A A . 93 LYS HZ1 1 1
14 43276 1 1 93 LYS HZ2 H 28.536 -19.227 15.973 1.00 . A A . 93 LYS HZ2 1 1
14 43277 1 1 93 LYS HZ3 H 29.526 -17.895 16.304 1.00 . A A . 93 LYS HZ3 1 1
14 43278 1 1 93 LYS N N 31.178 -14.741 15.506 1.00 . A A . 93 LYS N 1 1
14 43279 1 1 93 LYS NZ N 28.642 -18.383 16.568 1.00 . A A . 93 LYS NZ 1 1
14 43280 1 1 93 LYS O O 29.879 -12.756 17.521 1.00 . A A . 93 LYS O 1 1
14 43281 1 1 94 VAL C C 30.301 -9.175 15.827 1.00 . A A . 94 VAL C 1 1
14 43282 1 1 94 VAL CA C 30.894 -10.382 16.540 1.00 . A A . 94 VAL CA 1 1
14 43283 1 1 94 VAL CB C 32.400 -10.133 16.784 1.00 . A A . 94 VAL CB 1 1
14 43284 1 1 94 VAL CG1 C 32.605 -8.859 17.592 1.00 . A A . 94 VAL CG1 1 1
14 43285 1 1 94 VAL CG2 C 33.044 -11.320 17.490 1.00 . A A . 94 VAL CG2 1 1
14 43286 1 1 94 VAL H H 30.845 -11.588 14.806 1.00 . A A . 94 VAL H 1 1
14 43287 1 1 94 VAL HA H 30.410 -10.498 17.499 1.00 . A A . 94 VAL HA 1 1
14 43288 1 1 94 VAL HB H 32.883 -10.008 15.825 1.00 . A A . 94 VAL HB 1 1
14 43289 1 1 94 VAL HG11 H 32.129 -8.962 18.557 1.00 . A A . 94 VAL HG11 1 1
14 43290 1 1 94 VAL HG12 H 33.662 -8.684 17.729 1.00 . A A . 94 VAL HG12 1 1
14 43291 1 1 94 VAL HG13 H 32.167 -8.025 17.064 1.00 . A A . 94 VAL HG13 1 1
14 43292 1 1 94 VAL HG21 H 32.973 -12.192 16.860 1.00 . A A . 94 VAL HG21 1 1
14 43293 1 1 94 VAL HG22 H 34.083 -11.102 17.692 1.00 . A A . 94 VAL HG22 1 1
14 43294 1 1 94 VAL HG23 H 32.528 -11.509 18.421 1.00 . A A . 94 VAL HG23 1 1
14 43295 1 1 94 VAL N N 30.655 -11.590 15.767 1.00 . A A . 94 VAL N 1 1
14 43296 1 1 94 VAL O O 30.876 -8.660 14.868 1.00 . A A . 94 VAL O 1 1
14 43297 1 1 95 GLU C C 28.368 -6.445 16.696 1.00 . A A . 95 GLU C 1 1
14 43298 1 1 95 GLU CA C 28.473 -7.596 15.695 1.00 . A A . 95 GLU CA 1 1
14 43299 1 1 95 GLU CB C 27.077 -7.989 15.177 1.00 . A A . 95 GLU CB 1 1
14 43300 1 1 95 GLU CD C 26.432 -9.564 17.076 1.00 . A A . 95 GLU CD 1 1
14 43301 1 1 95 GLU CG C 26.062 -8.333 16.265 1.00 . A A . 95 GLU CG 1 1
14 43302 1 1 95 GLU H H 28.708 -9.222 17.030 1.00 . A A . 95 GLU H 1 1
14 43303 1 1 95 GLU HA H 29.073 -7.266 14.855 1.00 . A A . 95 GLU HA 1 1
14 43304 1 1 95 GLU HB2 H 26.681 -7.169 14.601 1.00 . A A . 95 GLU HB2 1 1
14 43305 1 1 95 GLU HB3 H 27.181 -8.849 14.530 1.00 . A A . 95 GLU HB3 1 1
14 43306 1 1 95 GLU HG2 H 25.983 -7.494 16.939 1.00 . A A . 95 GLU HG2 1 1
14 43307 1 1 95 GLU HG3 H 25.102 -8.506 15.797 1.00 . A A . 95 GLU HG3 1 1
14 43308 1 1 95 GLU N N 29.142 -8.743 16.285 1.00 . A A . 95 GLU N 1 1
14 43309 1 1 95 GLU O O 28.426 -5.280 16.307 1.00 . A A . 95 GLU O 1 1
14 43310 1 1 95 GLU OE1 O 27.198 -9.426 18.059 1.00 . A A . 95 GLU OE1 1 1
14 43311 1 1 95 GLU OE2 O 25.955 -10.666 16.744 1.00 . A A . 95 GLU OE2 1 1
14 43312 1 1 96 ALA C C 29.234 -4.840 19.133 1.00 . A A . 96 ALA C 1 1
14 43313 1 1 96 ALA CA C 28.038 -5.776 19.021 1.00 . A A . 96 ALA CA 1 1
14 43314 1 1 96 ALA CB C 27.771 -6.447 20.364 1.00 . A A . 96 ALA CB 1 1
14 43315 1 1 96 ALA H H 28.238 -7.730 18.228 1.00 . A A . 96 ALA H 1 1
14 43316 1 1 96 ALA HA H 27.165 -5.193 18.760 1.00 . A A . 96 ALA HA 1 1
14 43317 1 1 96 ALA HB1 H 28.626 -7.047 20.642 1.00 . A A . 96 ALA HB1 1 1
14 43318 1 1 96 ALA HB2 H 27.600 -5.694 21.119 1.00 . A A . 96 ALA HB2 1 1
14 43319 1 1 96 ALA HB3 H 26.898 -7.078 20.284 1.00 . A A . 96 ALA HB3 1 1
14 43320 1 1 96 ALA N N 28.232 -6.779 17.978 1.00 . A A . 96 ALA N 1 1
14 43321 1 1 96 ALA O O 29.163 -3.687 18.707 1.00 . A A . 96 ALA O 1 1
14 43322 1 1 97 LYS C C 31.263 -3.440 20.971 1.00 . A A . 97 LYS C 1 1
14 43323 1 1 97 LYS CA C 31.528 -4.555 19.959 1.00 . A A . 97 LYS CA 1 1
14 43324 1 1 97 LYS CB C 32.056 -3.964 18.656 1.00 . A A . 97 LYS CB 1 1
14 43325 1 1 97 LYS CD C 33.148 -4.312 16.420 1.00 . A A . 97 LYS CD 1 1
14 43326 1 1 97 LYS CE C 32.013 -3.634 15.665 1.00 . A A . 97 LYS CE 1 1
14 43327 1 1 97 LYS CG C 32.651 -4.983 17.695 1.00 . A A . 97 LYS CG 1 1
14 43328 1 1 97 LYS H H 30.331 -6.290 19.936 1.00 . A A . 97 LYS H 1 1
14 43329 1 1 97 LYS HA H 32.279 -5.212 20.370 1.00 . A A . 97 LYS HA 1 1
14 43330 1 1 97 LYS HB2 H 31.234 -3.480 18.158 1.00 . A A . 97 LYS HB2 1 1
14 43331 1 1 97 LYS HB3 H 32.812 -3.229 18.887 1.00 . A A . 97 LYS HB3 1 1
14 43332 1 1 97 LYS HD2 H 33.886 -3.569 16.679 1.00 . A A . 97 LYS HD2 1 1
14 43333 1 1 97 LYS HD3 H 33.593 -5.062 15.781 1.00 . A A . 97 LYS HD3 1 1
14 43334 1 1 97 LYS HE2 H 31.306 -4.386 15.351 1.00 . A A . 97 LYS HE2 1 1
14 43335 1 1 97 LYS HE3 H 31.525 -2.936 16.328 1.00 . A A . 97 LYS HE3 1 1
14 43336 1 1 97 LYS HG2 H 33.480 -5.479 18.177 1.00 . A A . 97 LYS HG2 1 1
14 43337 1 1 97 LYS HG3 H 31.893 -5.708 17.439 1.00 . A A . 97 LYS HG3 1 1
14 43338 1 1 97 LYS HZ1 H 32.942 -3.559 13.798 1.00 . A A . 97 LYS HZ1 1 1
14 43339 1 1 97 LYS HZ2 H 31.710 -2.420 13.996 1.00 . A A . 97 LYS HZ2 1 1
14 43340 1 1 97 LYS HZ3 H 33.203 -2.188 14.749 1.00 . A A . 97 LYS HZ3 1 1
14 43341 1 1 97 LYS N N 30.328 -5.350 19.699 1.00 . A A . 97 LYS N 1 1
14 43342 1 1 97 LYS NZ N 32.501 -2.902 14.468 1.00 . A A . 97 LYS NZ 1 1
14 43343 1 1 97 LYS O O 30.126 -3.206 21.385 1.00 . A A . 97 LYS O 1 1
14 43344 1 1 98 LYS C C 33.299 -0.614 21.969 1.00 . A A . 98 LYS C 1 1
14 43345 1 1 98 LYS CA C 32.239 -1.654 22.307 1.00 . A A . 98 LYS CA 1 1
14 43346 1 1 98 LYS CB C 32.425 -2.121 23.759 1.00 . A A . 98 LYS CB 1 1
14 43347 1 1 98 LYS CD C 34.043 -2.913 25.529 1.00 . A A . 98 LYS CD 1 1
14 43348 1 1 98 LYS CE C 34.260 -1.574 26.225 1.00 . A A . 98 LYS CE 1 1
14 43349 1 1 98 LYS CG C 33.785 -2.746 24.037 1.00 . A A . 98 LYS CG 1 1
14 43350 1 1 98 LYS H H 33.218 -3.032 21.043 1.00 . A A . 98 LYS H 1 1
14 43351 1 1 98 LYS HA H 31.262 -1.211 22.196 1.00 . A A . 98 LYS HA 1 1
14 43352 1 1 98 LYS HB2 H 32.302 -1.273 24.416 1.00 . A A . 98 LYS HB2 1 1
14 43353 1 1 98 LYS HB3 H 31.666 -2.854 23.988 1.00 . A A . 98 LYS HB3 1 1
14 43354 1 1 98 LYS HD2 H 33.193 -3.406 25.978 1.00 . A A . 98 LYS HD2 1 1
14 43355 1 1 98 LYS HD3 H 34.926 -3.523 25.662 1.00 . A A . 98 LYS HD3 1 1
14 43356 1 1 98 LYS HE2 H 33.409 -0.940 26.032 1.00 . A A . 98 LYS HE2 1 1
14 43357 1 1 98 LYS HE3 H 34.340 -1.749 27.286 1.00 . A A . 98 LYS HE3 1 1
14 43358 1 1 98 LYS HG2 H 33.819 -3.715 23.568 1.00 . A A . 98 LYS HG2 1 1
14 43359 1 1 98 LYS HG3 H 34.551 -2.113 23.615 1.00 . A A . 98 LYS HG3 1 1
14 43360 1 1 98 LYS HZ1 H 35.439 -0.708 24.731 1.00 . A A . 98 LYS HZ1 1 1
14 43361 1 1 98 LYS HZ2 H 35.599 0.032 26.240 1.00 . A A . 98 LYS HZ2 1 1
14 43362 1 1 98 LYS HZ3 H 36.334 -1.464 25.952 1.00 . A A . 98 LYS HZ3 1 1
14 43363 1 1 98 LYS N N 32.333 -2.772 21.380 1.00 . A A . 98 LYS N 1 1
14 43364 1 1 98 LYS NZ N 35.495 -0.884 25.754 1.00 . A A . 98 LYS NZ 1 1
14 43365 1 1 98 LYS O O 34.368 -0.949 21.459 1.00 . A A . 98 LYS O 1 1
14 43366 1 1 99 GLU C C 35.000 1.755 23.087 1.00 . A A . 99 GLU C 1 1
14 43367 1 1 99 GLU CA C 33.896 1.738 22.032 1.00 . A A . 99 GLU CA 1 1
14 43368 1 1 99 GLU CB C 33.135 3.077 22.036 1.00 . A A . 99 GLU CB 1 1
14 43369 1 1 99 GLU CD C 30.916 2.574 23.182 1.00 . A A . 99 GLU CD 1 1
14 43370 1 1 99 GLU CG C 32.251 3.303 23.262 1.00 . A A . 99 GLU CG 1 1
14 43371 1 1 99 GLU H H 32.111 0.835 22.630 1.00 . A A . 99 GLU H 1 1
14 43372 1 1 99 GLU HA H 34.331 1.589 21.067 1.00 . A A . 99 GLU HA 1 1
14 43373 1 1 99 GLU HB2 H 33.854 3.880 21.992 1.00 . A A . 99 GLU HB2 1 1
14 43374 1 1 99 GLU HB3 H 32.507 3.120 21.158 1.00 . A A . 99 GLU HB3 1 1
14 43375 1 1 99 GLU HG2 H 32.781 2.959 24.138 1.00 . A A . 99 GLU HG2 1 1
14 43376 1 1 99 GLU HG3 H 32.057 4.364 23.358 1.00 . A A . 99 GLU HG3 1 1
14 43377 1 1 99 GLU N N 32.989 0.639 22.256 1.00 . A A . 99 GLU N 1 1
14 43378 1 1 99 GLU O O 34.786 1.337 24.227 1.00 . A A . 99 GLU O 1 1
14 43379 1 1 99 GLU OE1 O 30.848 1.385 23.565 1.00 . A A . 99 GLU OE1 1 1
14 43380 1 1 99 GLU OE2 O 29.924 3.191 22.736 1.00 . A A . 99 GLU OE2 1 1
14 43381 1 1 100 GLU C C 37.986 3.669 23.556 1.00 . A A . 100 GLU C 1 1
14 43382 1 1 100 GLU CA C 37.294 2.305 23.639 1.00 . A A . 100 GLU CA 1 1
14 43383 1 1 100 GLU CB C 38.300 1.173 23.384 1.00 . A A . 100 GLU CB 1 1
14 43384 1 1 100 GLU CD C 38.211 1.243 20.839 1.00 . A A . 100 GLU CD 1 1
14 43385 1 1 100 GLU CG C 39.082 1.307 22.078 1.00 . A A . 100 GLU CG 1 1
14 43386 1 1 100 GLU H H 36.326 2.483 21.782 1.00 . A A . 100 GLU H 1 1
14 43387 1 1 100 GLU HA H 36.881 2.195 24.614 1.00 . A A . 100 GLU HA 1 1
14 43388 1 1 100 GLU HB2 H 39.007 1.153 24.197 1.00 . A A . 100 GLU HB2 1 1
14 43389 1 1 100 GLU HB3 H 37.765 0.236 23.362 1.00 . A A . 100 GLU HB3 1 1
14 43390 1 1 100 GLU HG2 H 39.591 2.260 22.083 1.00 . A A . 100 GLU HG2 1 1
14 43391 1 1 100 GLU HG3 H 39.814 0.513 22.028 1.00 . A A . 100 GLU HG3 1 1
14 43392 1 1 100 GLU N N 36.183 2.218 22.711 1.00 . A A . 100 GLU N 1 1
14 43393 1 1 100 GLU O O 39.157 3.825 23.903 1.00 . A A . 100 GLU O 1 1
14 43394 1 1 100 GLU OE1 O 37.699 2.305 20.412 1.00 . A A . 100 GLU OE1 1 1
14 43395 1 1 100 GLU OE2 O 38.044 0.139 20.280 1.00 . A A . 100 GLU OE2 1 1
14 43396 1 1 101 SER C C 37.242 6.953 23.981 1.00 . A A . 101 SER C 1 1
14 43397 1 1 101 SER CA C 37.780 5.993 22.922 1.00 . A A . 101 SER CA 1 1
14 43398 1 1 101 SER CB C 37.426 6.506 21.520 1.00 . A A . 101 SER CB 1 1
14 43399 1 1 101 SER H H 36.300 4.482 22.928 1.00 . A A . 101 SER H 1 1
14 43400 1 1 101 SER HA H 38.854 5.934 23.017 1.00 . A A . 101 SER HA 1 1
14 43401 1 1 101 SER HB2 H 36.354 6.536 21.415 1.00 . A A . 101 SER HB2 1 1
14 43402 1 1 101 SER HB3 H 37.830 7.502 21.382 1.00 . A A . 101 SER HB3 1 1
14 43403 1 1 101 SER HG H 37.968 4.743 20.838 1.00 . A A . 101 SER HG 1 1
14 43404 1 1 101 SER N N 37.241 4.653 23.113 1.00 . A A . 101 SER N 1 1
14 43405 1 1 101 SER O O 36.028 7.063 24.177 1.00 . A A . 101 SER O 1 1
14 43406 1 1 101 SER OG O 37.956 5.654 20.517 1.00 . A A . 101 SER OG 1 1
14 43407 1 1 102 GLU C C 38.336 9.984 25.432 1.00 . A A . 102 GLU C 1 1
14 43408 1 1 102 GLU CA C 37.763 8.594 25.702 1.00 . A A . 102 GLU CA 1 1
14 43409 1 1 102 GLU CB C 38.217 8.088 27.079 1.00 . A A . 102 GLU CB 1 1
14 43410 1 1 102 GLU CD C 37.926 6.371 28.910 1.00 . A A . 102 GLU CD 1 1
14 43411 1 1 102 GLU CG C 37.538 6.795 27.510 1.00 . A A . 102 GLU CG 1 1
14 43412 1 1 102 GLU H H 39.099 7.513 24.467 1.00 . A A . 102 GLU H 1 1
14 43413 1 1 102 GLU HA H 36.686 8.666 25.697 1.00 . A A . 102 GLU HA 1 1
14 43414 1 1 102 GLU HB2 H 39.282 7.915 27.052 1.00 . A A . 102 GLU HB2 1 1
14 43415 1 1 102 GLU HB3 H 38.003 8.845 27.821 1.00 . A A . 102 GLU HB3 1 1
14 43416 1 1 102 GLU HG2 H 36.469 6.941 27.479 1.00 . A A . 102 GLU HG2 1 1
14 43417 1 1 102 GLU HG3 H 37.814 6.011 26.819 1.00 . A A . 102 GLU HG3 1 1
14 43418 1 1 102 GLU N N 38.147 7.647 24.662 1.00 . A A . 102 GLU N 1 1
14 43419 1 1 102 GLU O O 39.226 10.445 26.141 1.00 . A A . 102 GLU O 1 1
14 43420 1 1 102 GLU OE1 O 37.640 7.133 29.862 1.00 . A A . 102 GLU OE1 1 1
14 43421 1 1 102 GLU OE2 O 38.501 5.275 29.069 1.00 . A A . 102 GLU OE2 1 1
14 43422 1 1 103 GLU C C 39.683 12.156 23.786 1.00 . A A . 103 GLU C 1 1
14 43423 1 1 103 GLU CA C 38.182 12.012 24.032 1.00 . A A . 103 GLU CA 1 1
14 43424 1 1 103 GLU CB C 37.725 12.995 25.113 1.00 . A A . 103 GLU CB 1 1
14 43425 1 1 103 GLU CD C 35.777 14.033 26.330 1.00 . A A . 103 GLU CD 1 1
14 43426 1 1 103 GLU CG C 36.231 12.948 25.377 1.00 . A A . 103 GLU CG 1 1
14 43427 1 1 103 GLU H H 37.156 10.168 23.834 1.00 . A A . 103 GLU H 1 1
14 43428 1 1 103 GLU HA H 37.666 12.253 23.115 1.00 . A A . 103 GLU HA 1 1
14 43429 1 1 103 GLU HB2 H 38.241 12.767 26.033 1.00 . A A . 103 GLU HB2 1 1
14 43430 1 1 103 GLU HB3 H 37.982 13.999 24.806 1.00 . A A . 103 GLU HB3 1 1
14 43431 1 1 103 GLU HG2 H 35.714 13.066 24.438 1.00 . A A . 103 GLU HG2 1 1
14 43432 1 1 103 GLU HG3 H 35.986 11.987 25.805 1.00 . A A . 103 GLU HG3 1 1
14 43433 1 1 103 GLU N N 37.813 10.634 24.388 1.00 . A A . 103 GLU N 1 1
14 43434 1 1 103 GLU O O 40.407 12.791 24.557 1.00 . A A . 103 GLU O 1 1
14 43435 1 1 103 GLU OE1 O 36.128 13.961 27.527 1.00 . A A . 103 GLU OE1 1 1
14 43436 1 1 103 GLU OE2 O 35.084 14.973 25.881 1.00 . A A . 103 GLU OE2 1 1
14 43437 1 1 104 SER C C 41.747 12.109 20.906 1.00 . A A . 104 SER C 1 1
14 43438 1 1 104 SER CA C 41.545 11.605 22.337 1.00 . A A . 104 SER CA 1 1
14 43439 1 1 104 SER CB C 42.146 10.205 22.511 1.00 . A A . 104 SER CB 1 1
14 43440 1 1 104 SER H H 39.506 11.125 22.096 1.00 . A A . 104 SER H 1 1
14 43441 1 1 104 SER HA H 42.042 12.281 23.018 1.00 . A A . 104 SER HA 1 1
14 43442 1 1 104 SER HB2 H 43.102 10.165 22.013 1.00 . A A . 104 SER HB2 1 1
14 43443 1 1 104 SER HB3 H 42.281 10.000 23.563 1.00 . A A . 104 SER HB3 1 1
14 43444 1 1 104 SER HG H 41.851 8.484 21.617 1.00 . A A . 104 SER HG 1 1
14 43445 1 1 104 SER N N 40.136 11.580 22.689 1.00 . A A . 104 SER N 1 1
14 43446 1 1 104 SER O O 40.983 11.771 19.998 1.00 . A A . 104 SER O 1 1
14 43447 1 1 104 SER OG O 41.307 9.204 21.955 1.00 . A A . 104 SER OG 1 1
14 43448 1 1 105 ASP C C 44.463 12.937 18.961 1.00 . A A . 105 ASP C 1 1
14 43449 1 1 105 ASP CA C 43.111 13.476 19.414 1.00 . A A . 105 ASP CA 1 1
14 43450 1 1 105 ASP CB C 43.145 15.008 19.457 1.00 . A A . 105 ASP CB 1 1
14 43451 1 1 105 ASP CG C 41.762 15.624 19.428 1.00 . A A . 105 ASP CG 1 1
14 43452 1 1 105 ASP H H 43.312 13.183 21.495 1.00 . A A . 105 ASP H 1 1
14 43453 1 1 105 ASP HA H 42.349 13.161 18.713 1.00 . A A . 105 ASP HA 1 1
14 43454 1 1 105 ASP HB2 H 43.636 15.325 20.365 1.00 . A A . 105 ASP HB2 1 1
14 43455 1 1 105 ASP HB3 H 43.698 15.374 18.607 1.00 . A A . 105 ASP HB3 1 1
14 43456 1 1 105 ASP N N 42.768 12.933 20.725 1.00 . A A . 105 ASP N 1 1
14 43457 1 1 105 ASP O O 44.964 11.964 19.524 1.00 . A A . 105 ASP O 1 1
14 43458 1 1 105 ASP OD1 O 41.199 15.768 18.323 1.00 . A A . 105 ASP OD1 1 1
14 43459 1 1 105 ASP OD2 O 41.239 15.975 20.507 1.00 . A A . 105 ASP OD2 1 1
14 43460 1 1 106 ASP C C 47.436 13.217 18.461 1.00 . A A . 106 ASP C 1 1
14 43461 1 1 106 ASP CA C 46.328 13.140 17.405 1.00 . A A . 106 ASP CA 1 1
14 43462 1 1 106 ASP CB C 46.704 13.969 16.167 1.00 . A A . 106 ASP CB 1 1
14 43463 1 1 106 ASP CG C 46.694 15.467 16.415 1.00 . A A . 106 ASP CG 1 1
14 43464 1 1 106 ASP H H 44.591 14.319 17.527 1.00 . A A . 106 ASP H 1 1
14 43465 1 1 106 ASP HA H 46.213 12.116 17.106 1.00 . A A . 106 ASP HA 1 1
14 43466 1 1 106 ASP HB2 H 47.695 13.687 15.845 1.00 . A A . 106 ASP HB2 1 1
14 43467 1 1 106 ASP HB3 H 46.002 13.751 15.374 1.00 . A A . 106 ASP HB3 1 1
14 43468 1 1 106 ASP N N 45.042 13.563 17.939 1.00 . A A . 106 ASP N 1 1
14 43469 1 1 106 ASP O O 48.168 12.245 18.659 1.00 . A A . 106 ASP O 1 1
14 43470 1 1 106 ASP OD1 O 47.733 16.018 16.840 1.00 . A A . 106 ASP OD1 1 1
14 43471 1 1 106 ASP OD2 O 45.643 16.099 16.184 1.00 . A A . 106 ASP OD2 1 1
14 43472 1 1 107 ASP C C 49.961 14.365 19.645 1.00 . A A . 107 ASP C 1 1
14 43473 1 1 107 ASP CA C 48.544 14.574 20.189 1.00 . A A . 107 ASP CA 1 1
14 43474 1 1 107 ASP CB C 48.279 13.653 21.390 1.00 . A A . 107 ASP CB 1 1
14 43475 1 1 107 ASP CG C 49.022 14.091 22.644 1.00 . A A . 107 ASP CG 1 1
14 43476 1 1 107 ASP H H 46.944 15.100 18.903 1.00 . A A . 107 ASP H 1 1
14 43477 1 1 107 ASP HA H 48.454 15.602 20.516 1.00 . A A . 107 ASP HA 1 1
14 43478 1 1 107 ASP HB2 H 47.222 13.652 21.605 1.00 . A A . 107 ASP HB2 1 1
14 43479 1 1 107 ASP HB3 H 48.590 12.649 21.141 1.00 . A A . 107 ASP HB3 1 1
14 43480 1 1 107 ASP N N 47.544 14.363 19.134 1.00 . A A . 107 ASP N 1 1
14 43481 1 1 107 ASP O O 50.583 13.316 19.841 1.00 . A A . 107 ASP O 1 1
14 43482 1 1 107 ASP OD1 O 48.488 14.955 23.380 1.00 . A A . 107 ASP OD1 1 1
14 43483 1 1 107 ASP OD2 O 50.124 13.570 22.907 1.00 . A A . 107 ASP OD2 1 1
14 43484 1 1 108 MET C C 52.758 16.175 19.150 1.00 . A A . 108 MET C 1 1
14 43485 1 1 108 MET CA C 51.788 15.316 18.346 1.00 . A A . 108 MET CA 1 1
14 43486 1 1 108 MET CB C 51.754 15.799 16.889 1.00 . A A . 108 MET CB 1 1
14 43487 1 1 108 MET CE C 50.268 17.107 14.350 1.00 . A A . 108 MET CE 1 1
14 43488 1 1 108 MET CG C 50.888 14.939 15.973 1.00 . A A . 108 MET CG 1 1
14 43489 1 1 108 MET H H 49.911 16.174 18.815 1.00 . A A . 108 MET H 1 1
14 43490 1 1 108 MET HA H 52.124 14.289 18.371 1.00 . A A . 108 MET HA 1 1
14 43491 1 1 108 MET HB2 H 51.370 16.807 16.870 1.00 . A A . 108 MET HB2 1 1
14 43492 1 1 108 MET HB3 H 52.762 15.800 16.498 1.00 . A A . 108 MET HB3 1 1
14 43493 1 1 108 MET HE1 H 50.854 17.708 15.032 1.00 . A A . 108 MET HE1 1 1
14 43494 1 1 108 MET HE2 H 50.279 17.558 13.372 1.00 . A A . 108 MET HE2 1 1
14 43495 1 1 108 MET HE3 H 49.250 17.046 14.705 1.00 . A A . 108 MET HE3 1 1
14 43496 1 1 108 MET HG2 H 51.223 13.916 16.038 1.00 . A A . 108 MET HG2 1 1
14 43497 1 1 108 MET HG3 H 49.863 15.003 16.307 1.00 . A A . 108 MET HG3 1 1
14 43498 1 1 108 MET N N 50.456 15.369 18.937 1.00 . A A . 108 MET N 1 1
14 43499 1 1 108 MET O O 52.406 17.261 19.610 1.00 . A A . 108 MET O 1 1
14 43500 1 1 108 MET SD S 50.967 15.462 14.251 1.00 . A A . 108 MET SD 1 1
14 43501 1 1 109 GLY C C 55.541 17.605 19.475 1.00 . A A . 109 GLY C 1 1
14 43502 1 1 109 GLY CA C 54.980 16.349 20.118 1.00 . A A . 109 GLY CA 1 1
14 43503 1 1 109 GLY H H 54.206 14.824 18.873 1.00 . A A . 109 GLY H 1 1
14 43504 1 1 109 GLY HA2 H 54.534 16.615 21.063 1.00 . A A . 109 GLY HA2 1 1
14 43505 1 1 109 GLY HA3 H 55.796 15.662 20.304 1.00 . A A . 109 GLY HA3 1 1
14 43506 1 1 109 GLY N N 53.983 15.674 19.304 1.00 . A A . 109 GLY N 1 1
14 43507 1 1 109 GLY O O 56.015 18.503 20.172 1.00 . A A . 109 GLY O 1 1
14 43508 1 1 110 PHE C C 54.791 19.792 17.166 1.00 . A A . 110 PHE C 1 1
14 43509 1 1 110 PHE CA C 55.966 18.864 17.450 1.00 . A A . 110 PHE CA 1 1
14 43510 1 1 110 PHE CB C 56.696 18.490 16.156 1.00 . A A . 110 PHE CB 1 1
14 43511 1 1 110 PHE CD1 C 55.137 17.113 14.757 1.00 . A A . 110 PHE CD1 1 1
14 43512 1 1 110 PHE CD2 C 56.933 16.015 15.879 1.00 . A A . 110 PHE CD2 1 1
14 43513 1 1 110 PHE CE1 C 54.712 15.905 14.246 1.00 . A A . 110 PHE CE1 1 1
14 43514 1 1 110 PHE CE2 C 56.517 14.805 15.369 1.00 . A A . 110 PHE CE2 1 1
14 43515 1 1 110 PHE CG C 56.249 17.180 15.578 1.00 . A A . 110 PHE CG 1 1
14 43516 1 1 110 PHE CZ C 55.405 14.750 14.555 1.00 . A A . 110 PHE CZ 1 1
14 43517 1 1 110 PHE H H 55.181 16.902 17.630 1.00 . A A . 110 PHE H 1 1
14 43518 1 1 110 PHE HA H 56.658 19.378 18.102 1.00 . A A . 110 PHE HA 1 1
14 43519 1 1 110 PHE HB2 H 56.513 19.256 15.417 1.00 . A A . 110 PHE HB2 1 1
14 43520 1 1 110 PHE HB3 H 57.756 18.428 16.351 1.00 . A A . 110 PHE HB3 1 1
14 43521 1 1 110 PHE HD1 H 54.599 18.018 14.516 1.00 . A A . 110 PHE HD1 1 1
14 43522 1 1 110 PHE HD2 H 57.804 16.061 16.516 1.00 . A A . 110 PHE HD2 1 1
14 43523 1 1 110 PHE HE1 H 53.842 15.863 13.607 1.00 . A A . 110 PHE HE1 1 1
14 43524 1 1 110 PHE HE2 H 57.057 13.902 15.610 1.00 . A A . 110 PHE HE2 1 1
14 43525 1 1 110 PHE HZ H 55.074 13.809 14.163 1.00 . A A . 110 PHE HZ 1 1
14 43526 1 1 110 PHE N N 55.515 17.670 18.150 1.00 . A A . 110 PHE N 1 1
14 43527 1 1 110 PHE O O 54.017 19.569 16.236 1.00 . A A . 110 PHE O 1 1
14 43528 1 1 111 GLY C C 53.695 22.725 16.705 1.00 . A A . 111 GLY C 1 1
14 43529 1 1 111 GLY CA C 53.547 21.755 17.864 1.00 . A A . 111 GLY CA 1 1
14 43530 1 1 111 GLY H H 55.322 20.961 18.697 1.00 . A A . 111 GLY H 1 1
14 43531 1 1 111 GLY HA2 H 52.640 21.185 17.728 1.00 . A A . 111 GLY HA2 1 1
14 43532 1 1 111 GLY HA3 H 53.467 22.321 18.781 1.00 . A A . 111 GLY HA3 1 1
14 43533 1 1 111 GLY N N 54.662 20.830 17.987 1.00 . A A . 111 GLY N 1 1
14 43534 1 1 111 GLY O O 52.837 23.587 16.509 1.00 . A A . 111 GLY O 1 1
14 43535 1 1 112 LEU C C 55.127 24.897 15.180 1.00 . A A . 112 LEU C 1 1
14 43536 1 1 112 LEU CA C 55.039 23.424 14.779 1.00 . A A . 112 LEU CA 1 1
14 43537 1 1 112 LEU CB C 53.945 23.210 13.724 1.00 . A A . 112 LEU CB 1 1
14 43538 1 1 112 LEU CD1 C 55.416 23.521 11.707 1.00 . A A . 112 LEU CD1 1 1
14 43539 1 1 112 LEU CD2 C 52.930 23.766 11.500 1.00 . A A . 112 LEU CD2 1 1
14 43540 1 1 112 LEU CG C 54.137 23.965 12.404 1.00 . A A . 112 LEU CG 1 1
14 43541 1 1 112 LEU H H 55.424 21.880 16.167 1.00 . A A . 112 LEU H 1 1
14 43542 1 1 112 LEU HA H 55.988 23.122 14.360 1.00 . A A . 112 LEU HA 1 1
14 43543 1 1 112 LEU HB2 H 53.897 22.154 13.504 1.00 . A A . 112 LEU HB2 1 1
14 43544 1 1 112 LEU HB3 H 53.004 23.515 14.153 1.00 . A A . 112 LEU HB3 1 1
14 43545 1 1 112 LEU HD11 H 55.375 22.459 11.516 1.00 . A A . 112 LEU HD11 1 1
14 43546 1 1 112 LEU HD12 H 55.517 24.053 10.770 1.00 . A A . 112 LEU HD12 1 1
14 43547 1 1 112 LEU HD13 H 56.264 23.741 12.336 1.00 . A A . 112 LEU HD13 1 1
14 43548 1 1 112 LEU HD21 H 52.044 24.138 11.993 1.00 . A A . 112 LEU HD21 1 1
14 43549 1 1 112 LEU HD22 H 53.078 24.303 10.575 1.00 . A A . 112 LEU HD22 1 1
14 43550 1 1 112 LEU HD23 H 52.807 22.712 11.288 1.00 . A A . 112 LEU HD23 1 1
14 43551 1 1 112 LEU HG H 54.224 25.023 12.616 1.00 . A A . 112 LEU HG 1 1
14 43552 1 1 112 LEU N N 54.783 22.580 15.943 1.00 . A A . 112 LEU N 1 1
14 43553 1 1 112 LEU O O 54.286 25.716 14.807 1.00 . A A . 112 LEU O 1 1
14 43554 1 1 113 PHE C C 56.919 27.449 15.290 1.00 . A A . 113 PHE C 1 1
14 43555 1 1 113 PHE CA C 56.357 26.592 16.423 1.00 . A A . 113 PHE CA 1 1
14 43556 1 1 113 PHE CB C 57.312 26.613 17.620 1.00 . A A . 113 PHE CB 1 1
14 43557 1 1 113 PHE CD1 C 55.936 25.426 19.356 1.00 . A A . 113 PHE CD1 1 1
14 43558 1 1 113 PHE CD2 C 58.015 24.460 18.694 1.00 . A A . 113 PHE CD2 1 1
14 43559 1 1 113 PHE CE1 C 55.722 24.375 20.227 1.00 . A A . 113 PHE CE1 1 1
14 43560 1 1 113 PHE CE2 C 57.808 23.410 19.564 1.00 . A A . 113 PHE CE2 1 1
14 43561 1 1 113 PHE CG C 57.085 25.482 18.582 1.00 . A A . 113 PHE CG 1 1
14 43562 1 1 113 PHE CZ C 56.659 23.365 20.330 1.00 . A A . 113 PHE CZ 1 1
14 43563 1 1 113 PHE H H 56.778 24.525 16.246 1.00 . A A . 113 PHE H 1 1
14 43564 1 1 113 PHE HA H 55.398 26.991 16.722 1.00 . A A . 113 PHE HA 1 1
14 43565 1 1 113 PHE HB2 H 58.330 26.548 17.264 1.00 . A A . 113 PHE HB2 1 1
14 43566 1 1 113 PHE HB3 H 57.184 27.540 18.162 1.00 . A A . 113 PHE HB3 1 1
14 43567 1 1 113 PHE HD1 H 55.204 26.215 19.278 1.00 . A A . 113 PHE HD1 1 1
14 43568 1 1 113 PHE HD2 H 58.913 24.493 18.096 1.00 . A A . 113 PHE HD2 1 1
14 43569 1 1 113 PHE HE1 H 54.820 24.340 20.824 1.00 . A A . 113 PHE HE1 1 1
14 43570 1 1 113 PHE HE2 H 58.541 22.623 19.643 1.00 . A A . 113 PHE HE2 1 1
14 43571 1 1 113 PHE HZ H 56.494 22.544 21.007 1.00 . A A . 113 PHE HZ 1 1
14 43572 1 1 113 PHE N N 56.150 25.223 15.964 1.00 . A A . 113 PHE N 1 1
14 43573 1 1 113 PHE O O 56.632 28.642 15.191 1.00 . A A . 113 PHE O 1 1
14 43574 1 1 114 ASP C C 58.073 26.654 12.040 1.00 . A A . 114 ASP C 1 1
14 43575 1 1 114 ASP CA C 58.319 27.482 13.290 1.00 . A A . 114 ASP CA 1 1
14 43576 1 1 114 ASP CB C 59.829 27.690 13.481 1.00 . A A . 114 ASP CB 1 1
14 43577 1 1 114 ASP CG C 60.171 28.792 14.471 1.00 . A A . 114 ASP CG 1 1
14 43578 1 1 114 ASP H H 57.921 25.874 14.597 1.00 . A A . 114 ASP H 1 1
14 43579 1 1 114 ASP HA H 57.841 28.442 13.172 1.00 . A A . 114 ASP HA 1 1
14 43580 1 1 114 ASP HB2 H 60.264 26.771 13.836 1.00 . A A . 114 ASP HB2 1 1
14 43581 1 1 114 ASP HB3 H 60.271 27.943 12.526 1.00 . A A . 114 ASP HB3 1 1
14 43582 1 1 114 ASP N N 57.725 26.819 14.445 1.00 . A A . 114 ASP N 1 1
14 43583 1 1 114 ASP O O 57.181 27.019 11.249 1.00 . A A . 114 ASP O 1 1
14 43584 1 1 114 ASP OXT O 58.765 25.625 11.858 1.00 . A A . 114 ASP OXT 1 1
14 43585 1 1 114 ASP OD1 O 60.214 29.977 14.060 1.00 . A A . 114 ASP OD1 1 1
14 43586 1 1 114 ASP OD2 O 60.426 28.482 15.656 1.00 . A A . 114 ASP OD2 1 1
14 43587 2 2 1 ALA C C 1.232 -9.614 9.398 1.00 . B B . 200 ALA C 1 1
14 43588 2 2 1 ALA CA C 2.559 -10.026 10.020 1.00 . B B . 200 ALA CA 1 1
14 43589 2 2 1 ALA CB C 2.327 -10.759 11.337 1.00 . B B . 200 ALA CB 1 1
14 43590 2 2 1 ALA H2 H 4.318 -9.122 10.660 1.00 . B B . 200 ALA H2 1 1
14 43591 2 2 1 ALA H3 H 3.609 -8.372 9.322 1.00 . B B . 200 ALA H3 1 1
14 43592 2 2 1 ALA HA H 3.067 -10.697 9.341 1.00 . B B . 200 ALA HA 1 1
14 43593 2 2 1 ALA HB1 H 1.779 -10.121 12.012 1.00 . B B . 200 ALA HB1 1 1
14 43594 2 2 1 ALA HB2 H 1.761 -11.660 11.152 1.00 . B B . 200 ALA HB2 1 1
14 43595 2 2 1 ALA HB3 H 3.278 -11.018 11.778 1.00 . B B . 200 ALA HB3 1 1
14 43596 2 2 1 ALA N N 3.417 -8.839 10.229 1.00 . B B . 200 ALA N 1 1
14 43597 2 2 1 ALA O O 0.839 -8.450 9.474 1.00 . B B . 200 ALA O 1 1
14 43598 2 2 2 MET C C -1.759 -11.320 8.510 1.00 . B B . 201 MET C 1 1
14 43599 2 2 2 MET CA C -0.702 -10.309 8.094 1.00 . B B . 201 MET CA 1 1
14 43600 2 2 2 MET CB C -0.482 -10.405 6.582 1.00 . B B . 201 MET CB 1 1
14 43601 2 2 2 MET CE C 0.920 -13.555 4.232 1.00 . B B . 201 MET CE 1 1
14 43602 2 2 2 MET CG C -0.041 -11.794 6.129 1.00 . B B . 201 MET CG 1 1
14 43603 2 2 2 MET H H 0.877 -11.498 8.841 1.00 . B B . 201 MET H 1 1
14 43604 2 2 2 MET HA H -1.034 -9.312 8.348 1.00 . B B . 201 MET HA 1 1
14 43605 2 2 2 MET HB2 H -1.407 -10.158 6.079 1.00 . B B . 201 MET HB2 1 1
14 43606 2 2 2 MET HB3 H 0.280 -9.695 6.290 1.00 . B B . 201 MET HB3 1 1
14 43607 2 2 2 MET HE1 H 0.137 -14.242 4.515 1.00 . B B . 201 MET HE1 1 1
14 43608 2 2 2 MET HE2 H 1.208 -13.753 3.209 1.00 . B B . 201 MET HE2 1 1
14 43609 2 2 2 MET HE3 H 1.773 -13.696 4.879 1.00 . B B . 201 MET HE3 1 1
14 43610 2 2 2 MET HG2 H 0.849 -12.070 6.676 1.00 . B B . 201 MET HG2 1 1
14 43611 2 2 2 MET HG3 H -0.830 -12.500 6.352 1.00 . B B . 201 MET HG3 1 1
14 43612 2 2 2 MET N N 0.546 -10.574 8.798 1.00 . B B . 201 MET N 1 1
14 43613 2 2 2 MET O O -1.438 -12.314 9.146 1.00 . B B . 201 MET O 1 1
14 43614 2 2 2 MET SD S 0.322 -11.872 4.368 1.00 . B B . 201 MET SD 1 1
14 43615 2 2 3 ARG C C -5.408 -11.372 7.746 1.00 . B B . 202 ARG C 1 1
14 43616 2 2 3 ARG CA C -4.127 -11.979 8.315 1.00 . B B . 202 ARG CA 1 1
14 43617 2 2 3 ARG CB C -4.360 -12.412 9.778 1.00 . B B . 202 ARG CB 1 1
14 43618 2 2 3 ARG CD C -4.231 -14.333 11.444 1.00 . B B . 202 ARG CD 1 1
14 43619 2 2 3 ARG CG C -3.766 -13.783 10.102 1.00 . B B . 202 ARG CG 1 1
14 43620 2 2 3 ARG CZ C -4.390 -13.616 13.801 1.00 . B B . 202 ARG CZ 1 1
14 43621 2 2 3 ARG H H -3.201 -10.158 7.775 1.00 . B B . 202 ARG H 1 1
14 43622 2 2 3 ARG HA H -3.882 -12.857 7.731 1.00 . B B . 202 ARG HA 1 1
14 43623 2 2 3 ARG HB2 H -3.909 -11.682 10.434 1.00 . B B . 202 ARG HB2 1 1
14 43624 2 2 3 ARG HB3 H -5.423 -12.448 9.968 1.00 . B B . 202 ARG HB3 1 1
14 43625 2 2 3 ARG HD2 H -5.304 -14.440 11.422 1.00 . B B . 202 ARG HD2 1 1
14 43626 2 2 3 ARG HD3 H -3.783 -15.306 11.591 1.00 . B B . 202 ARG HD3 1 1
14 43627 2 2 3 ARG HE H -3.224 -12.758 12.412 1.00 . B B . 202 ARG HE 1 1
14 43628 2 2 3 ARG HG2 H -4.062 -14.474 9.330 1.00 . B B . 202 ARG HG2 1 1
14 43629 2 2 3 ARG HG3 H -2.690 -13.698 10.110 1.00 . B B . 202 ARG HG3 1 1
14 43630 2 2 3 ARG HH11 H -5.463 -15.281 13.349 1.00 . B B . 202 ARG HH11 1 1
14 43631 2 2 3 ARG HH12 H -5.612 -14.718 14.987 1.00 . B B . 202 ARG HH12 1 1
14 43632 2 2 3 ARG HH21 H -3.407 -12.034 14.612 1.00 . B B . 202 ARG HH21 1 1
14 43633 2 2 3 ARG HH22 H -4.479 -12.880 15.689 1.00 . B B . 202 ARG HH22 1 1
14 43634 2 2 3 ARG N N -3.015 -11.034 8.163 1.00 . B B . 202 ARG N 1 1
14 43635 2 2 3 ARG NE N -3.870 -13.477 12.577 1.00 . B B . 202 ARG NE 1 1
14 43636 2 2 3 ARG NH1 N -5.218 -14.620 14.066 1.00 . B B . 202 ARG NH1 1 1
14 43637 2 2 3 ARG NH2 N -4.055 -12.780 14.778 1.00 . B B . 202 ARG NH2 1 1
14 43638 2 2 3 ARG O O -5.940 -11.842 6.744 1.00 . B B . 202 ARG O 1 1
14 43639 2 2 4 TYR C C -6.995 -8.651 6.911 1.00 . B B . 203 TYR C 1 1
14 43640 2 2 4 TYR CA C -7.159 -9.704 7.998 1.00 . B B . 203 TYR CA 1 1
14 43641 2 2 4 TYR CB C -7.812 -9.072 9.213 1.00 . B B . 203 TYR CB 1 1
14 43642 2 2 4 TYR CD1 C -8.143 -11.156 10.606 1.00 . B B . 203 TYR CD1 1 1
14 43643 2 2 4 TYR CD2 C -6.926 -9.333 11.545 1.00 . B B . 203 TYR CD2 1 1
14 43644 2 2 4 TYR CE1 C -7.961 -11.881 11.766 1.00 . B B . 203 TYR CE1 1 1
14 43645 2 2 4 TYR CE2 C -6.741 -10.047 12.703 1.00 . B B . 203 TYR CE2 1 1
14 43646 2 2 4 TYR CG C -7.625 -9.870 10.478 1.00 . B B . 203 TYR CG 1 1
14 43647 2 2 4 TYR CZ C -7.260 -11.320 12.813 1.00 . B B . 203 TYR CZ 1 1
14 43648 2 2 4 TYR H H -5.368 -9.908 9.105 1.00 . B B . 203 TYR H 1 1
14 43649 2 2 4 TYR HA H -7.795 -10.486 7.632 1.00 . B B . 203 TYR HA 1 1
14 43650 2 2 4 TYR HB2 H -7.384 -8.096 9.367 1.00 . B B . 203 TYR HB2 1 1
14 43651 2 2 4 TYR HB3 H -8.869 -8.972 9.031 1.00 . B B . 203 TYR HB3 1 1
14 43652 2 2 4 TYR HD1 H -6.517 -8.335 11.460 1.00 . B B . 203 TYR HD1 1 1
14 43653 2 2 4 TYR HD2 H -8.689 -11.586 9.781 1.00 . B B . 203 TYR HD2 1 1
14 43654 2 2 4 TYR HE1 H -6.194 -9.606 13.521 1.00 . B B . 203 TYR HE1 1 1
14 43655 2 2 4 TYR HE2 H -8.366 -12.879 11.852 1.00 . B B . 203 TYR HE2 1 1
14 43656 2 2 4 TYR HH H -7.105 -11.437 14.725 1.00 . B B . 203 TYR HH 1 1
14 43657 2 2 4 TYR N N -5.879 -10.298 8.369 1.00 . B B . 203 TYR N 1 1
14 43658 2 2 4 TYR O O -7.949 -8.320 6.205 1.00 . B B . 203 TYR O 1 1
14 43659 2 2 4 TYR OH O -7.076 -12.035 13.969 1.00 . B B . 203 TYR OH 1 1
14 43660 2 2 5 VAL C C -5.865 -7.542 4.398 1.00 . B B . 204 VAL C 1 1
14 43661 2 2 5 VAL CA C -5.495 -7.079 5.803 1.00 . B B . 204 VAL CA 1 1
14 43662 2 2 5 VAL CB C -4.004 -6.667 5.835 1.00 . B B . 204 VAL CB 1 1
14 43663 2 2 5 VAL CG1 C -3.729 -5.522 4.868 1.00 . B B . 204 VAL CG1 1 1
14 43664 2 2 5 VAL CG2 C -3.590 -6.281 7.250 1.00 . B B . 204 VAL CG2 1 1
14 43665 2 2 5 VAL H H -5.066 -8.442 7.363 1.00 . B B . 204 VAL H 1 1
14 43666 2 2 5 VAL HA H -6.094 -6.214 6.056 1.00 . B B . 204 VAL HA 1 1
14 43667 2 2 5 VAL HB H -3.412 -7.513 5.528 1.00 . B B . 204 VAL HB 1 1
14 43668 2 2 5 VAL HG11 H -4.304 -4.658 5.162 1.00 . B B . 204 VAL HG11 1 1
14 43669 2 2 5 VAL HG12 H -2.677 -5.279 4.886 1.00 . B B . 204 VAL HG12 1 1
14 43670 2 2 5 VAL HG13 H -4.012 -5.820 3.868 1.00 . B B . 204 VAL HG13 1 1
14 43671 2 2 5 VAL HG21 H -3.772 -7.110 7.919 1.00 . B B . 204 VAL HG21 1 1
14 43672 2 2 5 VAL HG22 H -2.539 -6.036 7.263 1.00 . B B . 204 VAL HG22 1 1
14 43673 2 2 5 VAL HG23 H -4.163 -5.424 7.572 1.00 . B B . 204 VAL HG23 1 1
14 43674 2 2 5 VAL N N -5.782 -8.125 6.782 1.00 . B B . 204 VAL N 1 1
14 43675 2 2 5 VAL O O -6.810 -7.031 3.790 1.00 . B B . 204 VAL O 1 1
14 43676 2 2 6 ALA C C -6.750 -9.748 2.455 1.00 . B B . 205 ALA C 1 1
14 43677 2 2 6 ALA CA C -5.397 -9.047 2.557 1.00 . B B . 205 ALA CA 1 1
14 43678 2 2 6 ALA CB C -4.268 -9.956 2.099 1.00 . B B . 205 ALA CB 1 1
14 43679 2 2 6 ALA H H -4.471 -8.979 4.458 1.00 . B B . 205 ALA H 1 1
14 43680 2 2 6 ALA HA H -5.408 -8.187 1.908 1.00 . B B . 205 ALA HA 1 1
14 43681 2 2 6 ALA HB1 H -4.232 -10.838 2.719 1.00 . B B . 205 ALA HB1 1 1
14 43682 2 2 6 ALA HB2 H -4.431 -10.249 1.067 1.00 . B B . 205 ALA HB2 1 1
14 43683 2 2 6 ALA HB3 H -3.331 -9.425 2.171 1.00 . B B . 205 ALA HB3 1 1
14 43684 2 2 6 ALA N N -5.159 -8.556 3.905 1.00 . B B . 205 ALA N 1 1
14 43685 2 2 6 ALA O O -7.185 -10.106 1.367 1.00 . B B . 205 ALA O 1 1
14 43686 2 2 7 SER C C -9.763 -9.399 3.225 1.00 . B B . 206 SER C 1 1
14 43687 2 2 7 SER CA C -8.753 -10.480 3.615 1.00 . B B . 206 SER CA 1 1
14 43688 2 2 7 SER CB C -9.072 -11.057 4.994 1.00 . B B . 206 SER CB 1 1
14 43689 2 2 7 SER H H -6.994 -9.650 4.435 1.00 . B B . 206 SER H 1 1
14 43690 2 2 7 SER HA H -8.797 -11.272 2.887 1.00 . B B . 206 SER HA 1 1
14 43691 2 2 7 SER HB2 H -8.236 -11.647 5.338 1.00 . B B . 206 SER HB2 1 1
14 43692 2 2 7 SER HB3 H -9.248 -10.246 5.686 1.00 . B B . 206 SER HB3 1 1
14 43693 2 2 7 SER HG H -10.028 -12.731 5.354 1.00 . B B . 206 SER HG 1 1
14 43694 2 2 7 SER N N -7.414 -9.920 3.593 1.00 . B B . 206 SER N 1 1
14 43695 2 2 7 SER O O -10.677 -9.645 2.431 1.00 . B B . 206 SER O 1 1
14 43696 2 2 7 SER OG O -10.224 -11.878 4.954 1.00 . B B . 206 SER OG 1 1
14 43697 2 2 8 TYR C C -10.069 -6.760 1.868 1.00 . B B . 207 TYR C 1 1
14 43698 2 2 8 TYR CA C -10.386 -7.049 3.328 1.00 . B B . 207 TYR CA 1 1
14 43699 2 2 8 TYR CB C -10.130 -5.803 4.200 1.00 . B B . 207 TYR CB 1 1
14 43700 2 2 8 TYR CD1 C -11.054 -3.781 2.938 1.00 . B B . 207 TYR CD1 1 1
14 43701 2 2 8 TYR CD2 C -12.191 -4.514 4.909 1.00 . B B . 207 TYR CD2 1 1
14 43702 2 2 8 TYR CE1 C -11.977 -2.762 2.780 1.00 . B B . 207 TYR CE1 1 1
14 43703 2 2 8 TYR CE2 C -13.114 -3.497 4.750 1.00 . B B . 207 TYR CE2 1 1
14 43704 2 2 8 TYR CG C -11.143 -4.679 4.008 1.00 . B B . 207 TYR CG 1 1
14 43705 2 2 8 TYR CZ C -13.002 -2.626 3.687 1.00 . B B . 207 TYR CZ 1 1
14 43706 2 2 8 TYR H H -8.889 -8.055 4.447 1.00 . B B . 207 TYR H 1 1
14 43707 2 2 8 TYR HA H -11.427 -7.336 3.407 1.00 . B B . 207 TYR HA 1 1
14 43708 2 2 8 TYR HB2 H -10.156 -6.090 5.242 1.00 . B B . 207 TYR HB2 1 1
14 43709 2 2 8 TYR HB3 H -9.152 -5.410 3.968 1.00 . B B . 207 TYR HB3 1 1
14 43710 2 2 8 TYR HD1 H -10.249 -3.886 2.224 1.00 . B B . 207 TYR HD1 1 1
14 43711 2 2 8 TYR HD2 H -12.281 -5.195 5.749 1.00 . B B . 207 TYR HD2 1 1
14 43712 2 2 8 TYR HE1 H -11.897 -2.080 1.943 1.00 . B B . 207 TYR HE1 1 1
14 43713 2 2 8 TYR HE2 H -13.922 -3.391 5.456 1.00 . B B . 207 TYR HE2 1 1
14 43714 2 2 8 TYR HH H -14.192 -1.564 2.605 1.00 . B B . 207 TYR HH 1 1
14 43715 2 2 8 TYR N N -9.575 -8.185 3.755 1.00 . B B . 207 TYR N 1 1
14 43716 2 2 8 TYR O O -10.965 -6.464 1.079 1.00 . B B . 207 TYR O 1 1
14 43717 2 2 8 TYR OH O -13.923 -1.615 3.528 1.00 . B B . 207 TYR OH 1 1
14 43718 2 2 9 LEU C C -9.114 -7.761 -0.754 1.00 . B B . 208 LEU C 1 1
14 43719 2 2 9 LEU CA C -8.354 -6.769 0.114 1.00 . B B . 208 LEU CA 1 1
14 43720 2 2 9 LEU CB C -6.851 -7.029 -0.039 1.00 . B B . 208 LEU CB 1 1
14 43721 2 2 9 LEU CD1 C -6.165 -5.196 1.561 1.00 . B B . 208 LEU CD1 1 1
14 43722 2 2 9 LEU CD2 C -4.455 -6.296 0.115 1.00 . B B . 208 LEU CD2 1 1
14 43723 2 2 9 LEU CG C -5.908 -5.842 0.213 1.00 . B B . 208 LEU CG 1 1
14 43724 2 2 9 LEU H H -8.109 -7.042 2.215 1.00 . B B . 208 LEU H 1 1
14 43725 2 2 9 LEU HA H -8.575 -5.770 -0.227 1.00 . B B . 208 LEU HA 1 1
14 43726 2 2 9 LEU HB2 H -6.584 -7.826 0.635 1.00 . B B . 208 LEU HB2 1 1
14 43727 2 2 9 LEU HB3 H -6.682 -7.374 -1.049 1.00 . B B . 208 LEU HB3 1 1
14 43728 2 2 9 LEU HD11 H -6.027 -5.931 2.339 1.00 . B B . 208 LEU HD11 1 1
14 43729 2 2 9 LEU HD12 H -5.466 -4.380 1.705 1.00 . B B . 208 LEU HD12 1 1
14 43730 2 2 9 LEU HD13 H -7.179 -4.816 1.593 1.00 . B B . 208 LEU HD13 1 1
14 43731 2 2 9 LEU HD21 H -4.245 -6.616 -0.896 1.00 . B B . 208 LEU HD21 1 1
14 43732 2 2 9 LEU HD22 H -3.798 -5.474 0.377 1.00 . B B . 208 LEU HD22 1 1
14 43733 2 2 9 LEU HD23 H -4.286 -7.122 0.796 1.00 . B B . 208 LEU HD23 1 1
14 43734 2 2 9 LEU HG H -6.075 -5.095 -0.549 1.00 . B B . 208 LEU HG 1 1
14 43735 2 2 9 LEU N N -8.783 -6.880 1.515 1.00 . B B . 208 LEU N 1 1
14 43736 2 2 9 LEU O O -9.681 -7.392 -1.769 1.00 . B B . 208 LEU O 1 1
14 43737 2 2 10 LEU C C -11.249 -9.796 -1.291 1.00 . B B . 209 LEU C 1 1
14 43738 2 2 10 LEU CA C -9.767 -10.104 -1.058 1.00 . B B . 209 LEU CA 1 1
14 43739 2 2 10 LEU CB C -9.628 -11.405 -0.253 1.00 . B B . 209 LEU CB 1 1
14 43740 2 2 10 LEU CD1 C -10.413 -12.841 -2.185 1.00 . B B . 209 LEU CD1 1 1
14 43741 2 2 10 LEU CD2 C -8.003 -12.788 -1.582 1.00 . B B . 209 LEU CD2 1 1
14 43742 2 2 10 LEU CG C -9.418 -12.704 -1.049 1.00 . B B . 209 LEU CG 1 1
14 43743 2 2 10 LEU H H -8.652 -9.231 0.510 1.00 . B B . 209 LEU H 1 1
14 43744 2 2 10 LEU HA H -9.271 -10.217 -2.010 1.00 . B B . 209 LEU HA 1 1
14 43745 2 2 10 LEU HB2 H -8.788 -11.288 0.414 1.00 . B B . 209 LEU HB2 1 1
14 43746 2 2 10 LEU HB3 H -10.519 -11.520 0.347 1.00 . B B . 209 LEU HB3 1 1
14 43747 2 2 10 LEU HD11 H -10.269 -12.030 -2.889 1.00 . B B . 209 LEU HD11 1 1
14 43748 2 2 10 LEU HD12 H -10.255 -13.788 -2.690 1.00 . B B . 209 LEU HD12 1 1
14 43749 2 2 10 LEU HD13 H -11.418 -12.805 -1.790 1.00 . B B . 209 LEU HD13 1 1
14 43750 2 2 10 LEU HD21 H -7.300 -12.704 -0.762 1.00 . B B . 209 LEU HD21 1 1
14 43751 2 2 10 LEU HD22 H -7.857 -13.737 -2.086 1.00 . B B . 209 LEU HD22 1 1
14 43752 2 2 10 LEU HD23 H -7.837 -11.982 -2.283 1.00 . B B . 209 LEU HD23 1 1
14 43753 2 2 10 LEU HG H -9.564 -13.539 -0.380 1.00 . B B . 209 LEU HG 1 1
14 43754 2 2 10 LEU N N -9.116 -9.018 -0.328 1.00 . B B . 209 LEU N 1 1
14 43755 2 2 10 LEU O O -11.706 -9.730 -2.431 1.00 . B B . 209 LEU O 1 1
14 43756 2 2 11 ALA C C -13.770 -8.091 -1.059 1.00 . B B . 210 ALA C 1 1
14 43757 2 2 11 ALA CA C -13.430 -9.367 -0.277 1.00 . B B . 210 ALA CA 1 1
14 43758 2 2 11 ALA CB C -14.027 -9.311 1.120 1.00 . B B . 210 ALA CB 1 1
14 43759 2 2 11 ALA H H -11.561 -9.665 0.683 1.00 . B B . 210 ALA H 1 1
14 43760 2 2 11 ALA HA H -13.877 -10.207 -0.788 1.00 . B B . 210 ALA HA 1 1
14 43761 2 2 11 ALA HB1 H -13.569 -8.508 1.673 1.00 . B B . 210 ALA HB1 1 1
14 43762 2 2 11 ALA HB2 H -15.092 -9.138 1.051 1.00 . B B . 210 ALA HB2 1 1
14 43763 2 2 11 ALA HB3 H -13.848 -10.250 1.627 1.00 . B B . 210 ALA HB3 1 1
14 43764 2 2 11 ALA N N -11.990 -9.613 -0.201 1.00 . B B . 210 ALA N 1 1
14 43765 2 2 11 ALA O O -14.815 -8.026 -1.707 1.00 . B B . 210 ALA O 1 1
14 43766 2 2 12 ALA C C -12.739 -5.982 -3.208 1.00 . B B . 211 ALA C 1 1
14 43767 2 2 12 ALA CA C -13.158 -5.839 -1.748 1.00 . B B . 211 ALA CA 1 1
14 43768 2 2 12 ALA CB C -12.445 -4.660 -1.107 1.00 . B B . 211 ALA CB 1 1
14 43769 2 2 12 ALA H H -12.101 -7.148 -0.443 1.00 . B B . 211 ALA H 1 1
14 43770 2 2 12 ALA HA H -14.218 -5.647 -1.713 1.00 . B B . 211 ALA HA 1 1
14 43771 2 2 12 ALA HB1 H -11.378 -4.838 -1.098 1.00 . B B . 211 ALA HB1 1 1
14 43772 2 2 12 ALA HB2 H -12.657 -3.763 -1.672 1.00 . B B . 211 ALA HB2 1 1
14 43773 2 2 12 ALA HB3 H -12.797 -4.534 -0.096 1.00 . B B . 211 ALA HB3 1 1
14 43774 2 2 12 ALA N N -12.910 -7.073 -1.000 1.00 . B B . 211 ALA N 1 1
14 43775 2 2 12 ALA O O -13.338 -5.374 -4.095 1.00 . B B . 211 ALA O 1 1
14 43776 2 2 13 LEU C C -12.287 -7.829 -5.564 1.00 . B B . 212 LEU C 1 1
14 43777 2 2 13 LEU CA C -11.220 -7.072 -4.781 1.00 . B B . 212 LEU CA 1 1
14 43778 2 2 13 LEU CB C -9.906 -7.875 -4.673 1.00 . B B . 212 LEU CB 1 1
14 43779 2 2 13 LEU CD1 C -9.828 -9.642 -6.456 1.00 . B B . 212 LEU CD1 1 1
14 43780 2 2 13 LEU CD2 C -9.313 -7.248 -7.016 1.00 . B B . 212 LEU CD2 1 1
14 43781 2 2 13 LEU CG C -9.237 -8.337 -5.962 1.00 . B B . 212 LEU CG 1 1
14 43782 2 2 13 LEU H H -11.254 -7.201 -2.676 1.00 . B B . 212 LEU H 1 1
14 43783 2 2 13 LEU HA H -11.025 -6.132 -5.274 1.00 . B B . 212 LEU HA 1 1
14 43784 2 2 13 LEU HB2 H -9.189 -7.262 -4.152 1.00 . B B . 212 LEU HB2 1 1
14 43785 2 2 13 LEU HB3 H -10.105 -8.751 -4.076 1.00 . B B . 212 LEU HB3 1 1
14 43786 2 2 13 LEU HD11 H -10.889 -9.523 -6.616 1.00 . B B . 212 LEU HD11 1 1
14 43787 2 2 13 LEU HD12 H -9.349 -9.920 -7.383 1.00 . B B . 212 LEU HD12 1 1
14 43788 2 2 13 LEU HD13 H -9.659 -10.413 -5.717 1.00 . B B . 212 LEU HD13 1 1
14 43789 2 2 13 LEU HD21 H -8.833 -6.354 -6.641 1.00 . B B . 212 LEU HD21 1 1
14 43790 2 2 13 LEU HD22 H -8.813 -7.576 -7.912 1.00 . B B . 212 LEU HD22 1 1
14 43791 2 2 13 LEU HD23 H -10.346 -7.033 -7.239 1.00 . B B . 212 LEU HD23 1 1
14 43792 2 2 13 LEU HG H -8.200 -8.525 -5.754 1.00 . B B . 212 LEU HG 1 1
14 43793 2 2 13 LEU N N -11.707 -6.784 -3.439 1.00 . B B . 212 LEU N 1 1
14 43794 2 2 13 LEU O O -12.541 -7.542 -6.734 1.00 . B B . 212 LEU O 1 1
14 43795 2 2 14 GLY C C -14.964 -10.085 -4.514 1.00 . B B . 213 GLY C 1 1
14 43796 2 2 14 GLY CA C -13.983 -9.540 -5.528 1.00 . B B . 213 GLY CA 1 1
14 43797 2 2 14 GLY H H -12.631 -9.007 -3.988 1.00 . B B . 213 GLY H 1 1
14 43798 2 2 14 GLY HA2 H -14.512 -8.891 -6.213 1.00 . B B . 213 GLY HA2 1 1
14 43799 2 2 14 GLY HA3 H -13.563 -10.360 -6.082 1.00 . B B . 213 GLY HA3 1 1
14 43800 2 2 14 GLY N N -12.910 -8.794 -4.906 1.00 . B B . 213 GLY N 1 1
14 43801 2 2 14 GLY O O -14.788 -11.187 -4.001 1.00 . B B . 213 GLY O 1 1
14 43802 2 2 15 GLY C C -17.975 -8.602 -2.958 1.00 . B B . 214 GLY C 1 1
14 43803 2 2 15 GLY CA C -17.018 -9.726 -3.290 1.00 . B B . 214 GLY CA 1 1
14 43804 2 2 15 GLY H H -16.028 -8.408 -4.610 1.00 . B B . 214 GLY H 1 1
14 43805 2 2 15 GLY HA2 H -17.573 -10.541 -3.729 1.00 . B B . 214 GLY HA2 1 1
14 43806 2 2 15 GLY HA3 H -16.552 -10.069 -2.378 1.00 . B B . 214 GLY HA3 1 1
14 43807 2 2 15 GLY N N -15.984 -9.299 -4.214 1.00 . B B . 214 GLY N 1 1
14 43808 2 2 15 GLY O O -19.165 -8.676 -3.267 1.00 . B B . 214 GLY O 1 1
14 43809 2 2 16 ASN C C -17.343 -5.201 -1.702 1.00 . B B . 215 ASN C 1 1
14 43810 2 2 16 ASN CA C -18.251 -6.398 -1.963 1.00 . B B . 215 ASN CA 1 1
14 43811 2 2 16 ASN CB C -19.085 -6.707 -0.714 1.00 . B B . 215 ASN CB 1 1
14 43812 2 2 16 ASN CG C -20.044 -5.583 -0.347 1.00 . B B . 215 ASN CG 1 1
14 43813 2 2 16 ASN H H -16.485 -7.557 -2.121 1.00 . B B . 215 ASN H 1 1
14 43814 2 2 16 ASN HA H -18.907 -6.166 -2.786 1.00 . B B . 215 ASN HA 1 1
14 43815 2 2 16 ASN HB2 H -19.670 -7.599 -0.894 1.00 . B B . 215 ASN HB2 1 1
14 43816 2 2 16 ASN HB3 H -18.423 -6.881 0.119 1.00 . B B . 215 ASN HB3 1 1
14 43817 2 2 16 ASN HD21 H -19.977 -6.108 1.566 1.00 . B B . 215 ASN HD21 1 1
14 43818 2 2 16 ASN HD22 H -20.985 -4.758 1.190 1.00 . B B . 215 ASN HD22 1 1
14 43819 2 2 16 ASN N N -17.450 -7.554 -2.337 1.00 . B B . 215 ASN N 1 1
14 43820 2 2 16 ASN ND2 N -20.362 -5.468 0.930 1.00 . B B . 215 ASN ND2 1 1
14 43821 2 2 16 ASN O O -16.248 -5.350 -1.165 1.00 . B B . 215 ASN O 1 1
14 43822 2 2 16 ASN OD1 O -20.478 -4.813 -1.201 1.00 . B B . 215 ASN OD1 1 1
14 43823 2 2 17 SER C C -16.853 -2.450 -0.468 1.00 . B B . 216 SER C 1 1
14 43824 2 2 17 SER CA C -17.055 -2.778 -1.936 1.00 . B B . 216 SER CA 1 1
14 43825 2 2 17 SER CB C -17.807 -1.624 -2.585 1.00 . B B . 216 SER CB 1 1
14 43826 2 2 17 SER H H -18.689 -3.975 -2.536 1.00 . B B . 216 SER H 1 1
14 43827 2 2 17 SER HA H -16.093 -2.895 -2.413 1.00 . B B . 216 SER HA 1 1
14 43828 2 2 17 SER HB2 H -18.672 -1.386 -1.976 1.00 . B B . 216 SER HB2 1 1
14 43829 2 2 17 SER HB3 H -17.160 -0.763 -2.636 1.00 . B B . 216 SER HB3 1 1
14 43830 2 2 17 SER HG H -18.557 -1.172 -4.345 1.00 . B B . 216 SER HG 1 1
14 43831 2 2 17 SER N N -17.810 -4.017 -2.102 1.00 . B B . 216 SER N 1 1
14 43832 2 2 17 SER O O -15.921 -1.734 -0.102 1.00 . B B . 216 SER O 1 1
14 43833 2 2 17 SER OG O -18.238 -1.962 -3.895 1.00 . B B . 216 SER OG 1 1
14 43834 2 2 18 SER C C -17.631 -4.021 2.550 1.00 . B B . 217 SER C 1 1
14 43835 2 2 18 SER CA C -17.689 -2.698 1.781 1.00 . B B . 217 SER CA 1 1
14 43836 2 2 18 SER CB C -18.908 -1.872 2.215 1.00 . B B . 217 SER CB 1 1
14 43837 2 2 18 SER H H -18.442 -3.541 0.015 1.00 . B B . 217 SER H 1 1
14 43838 2 2 18 SER HA H -16.793 -2.130 1.963 1.00 . B B . 217 SER HA 1 1
14 43839 2 2 18 SER HB2 H -19.028 -1.032 1.548 1.00 . B B . 217 SER HB2 1 1
14 43840 2 2 18 SER HB3 H -19.794 -2.492 2.169 1.00 . B B . 217 SER HB3 1 1
14 43841 2 2 18 SER HG H -17.831 -1.324 3.765 1.00 . B B . 217 SER HG 1 1
14 43842 2 2 18 SER N N -17.741 -2.961 0.364 1.00 . B B . 217 SER N 1 1
14 43843 2 2 18 SER O O -18.627 -4.451 3.134 1.00 . B B . 217 SER O 1 1
14 43844 2 2 18 SER OG O -18.768 -1.382 3.541 1.00 . B B . 217 SER OG 1 1
14 43845 2 2 19 PRO C C -16.539 -5.859 4.716 1.00 . B B . 218 PRO C 1 1
14 43846 2 2 19 PRO CA C -16.270 -5.977 3.224 1.00 . B B . 218 PRO CA 1 1
14 43847 2 2 19 PRO CB C -14.799 -6.284 2.973 1.00 . B B . 218 PRO CB 1 1
14 43848 2 2 19 PRO CD C -15.264 -4.308 1.776 1.00 . B B . 218 PRO CD 1 1
14 43849 2 2 19 PRO CG C -14.486 -5.584 1.709 1.00 . B B . 218 PRO CG 1 1
14 43850 2 2 19 PRO HA H -16.874 -6.768 2.809 1.00 . B B . 218 PRO HA 1 1
14 43851 2 2 19 PRO HB2 H -14.205 -5.907 3.795 1.00 . B B . 218 PRO HB2 1 1
14 43852 2 2 19 PRO HB3 H -14.665 -7.350 2.882 1.00 . B B . 218 PRO HB3 1 1
14 43853 2 2 19 PRO HD2 H -14.708 -3.554 2.313 1.00 . B B . 218 PRO HD2 1 1
14 43854 2 2 19 PRO HD3 H -15.514 -3.963 0.784 1.00 . B B . 218 PRO HD3 1 1
14 43855 2 2 19 PRO HG2 H -13.424 -5.384 1.646 1.00 . B B . 218 PRO HG2 1 1
14 43856 2 2 19 PRO HG3 H -14.812 -6.180 0.870 1.00 . B B . 218 PRO HG3 1 1
14 43857 2 2 19 PRO N N -16.474 -4.706 2.515 1.00 . B B . 218 PRO N 1 1
14 43858 2 2 19 PRO O O -15.850 -5.126 5.427 1.00 . B B . 218 PRO O 1 1
14 43859 2 2 20 SER C C -16.978 -7.458 7.390 1.00 . B B . 219 SER C 1 1
14 43860 2 2 20 SER CA C -17.881 -6.523 6.595 1.00 . B B . 219 SER CA 1 1
14 43861 2 2 20 SER CB C -19.357 -6.895 6.808 1.00 . B B . 219 SER CB 1 1
14 43862 2 2 20 SER H H -18.052 -7.154 4.594 1.00 . B B . 219 SER H 1 1
14 43863 2 2 20 SER HA H -17.719 -5.509 6.930 1.00 . B B . 219 SER HA 1 1
14 43864 2 2 20 SER HB2 H -19.632 -6.698 7.838 1.00 . B B . 219 SER HB2 1 1
14 43865 2 2 20 SER HB3 H -19.977 -6.303 6.144 1.00 . B B . 219 SER HB3 1 1
14 43866 2 2 20 SER HG H -19.655 -8.411 5.571 1.00 . B B . 219 SER HG 1 1
14 43867 2 2 20 SER N N -17.539 -6.578 5.193 1.00 . B B . 219 SER N 1 1
14 43868 2 2 20 SER O O -16.346 -8.356 6.816 1.00 . B B . 219 SER O 1 1
14 43869 2 2 20 SER OG O -19.583 -8.270 6.535 1.00 . B B . 219 SER OG 1 1
14 43870 2 2 21 ALA C C -16.556 -9.581 9.371 1.00 . B B . 220 ALA C 1 1
14 43871 2 2 21 ALA CA C -16.132 -8.128 9.561 1.00 . B B . 220 ALA CA 1 1
14 43872 2 2 21 ALA CB C -16.289 -7.708 11.014 1.00 . B B . 220 ALA CB 1 1
14 43873 2 2 21 ALA H H -17.393 -6.501 9.094 1.00 . B B . 220 ALA H 1 1
14 43874 2 2 21 ALA HA H -15.096 -8.022 9.287 1.00 . B B . 220 ALA HA 1 1
14 43875 2 2 21 ALA HB1 H -17.322 -7.812 11.308 1.00 . B B . 220 ALA HB1 1 1
14 43876 2 2 21 ALA HB2 H -15.672 -8.336 11.638 1.00 . B B . 220 ALA HB2 1 1
14 43877 2 2 21 ALA HB3 H -15.984 -6.677 11.126 1.00 . B B . 220 ALA HB3 1 1
14 43878 2 2 21 ALA N N -16.915 -7.257 8.701 1.00 . B B . 220 ALA N 1 1
14 43879 2 2 21 ALA O O -15.727 -10.491 9.387 1.00 . B B . 220 ALA O 1 1
14 43880 2 2 22 LYS C C -17.930 -11.700 7.640 1.00 . B B . 221 LYS C 1 1
14 43881 2 2 22 LYS CA C -18.411 -11.101 8.956 1.00 . B B . 221 LYS CA 1 1
14 43882 2 2 22 LYS CB C -19.942 -11.057 8.976 1.00 . B B . 221 LYS CB 1 1
14 43883 2 2 22 LYS CD C -22.044 -10.535 10.246 1.00 . B B . 221 LYS CD 1 1
14 43884 2 2 22 LYS CE C -22.653 -9.888 11.484 1.00 . B B . 221 LYS CE 1 1
14 43885 2 2 22 LYS CG C -20.532 -10.380 10.207 1.00 . B B . 221 LYS CG 1 1
14 43886 2 2 22 LYS H H -18.442 -8.994 9.089 1.00 . B B . 221 LYS H 1 1
14 43887 2 2 22 LYS HA H -18.063 -11.721 9.767 1.00 . B B . 221 LYS HA 1 1
14 43888 2 2 22 LYS HB2 H -20.288 -10.526 8.101 1.00 . B B . 221 LYS HB2 1 1
14 43889 2 2 22 LYS HB3 H -20.315 -12.070 8.939 1.00 . B B . 221 LYS HB3 1 1
14 43890 2 2 22 LYS HD2 H -22.464 -10.067 9.368 1.00 . B B . 221 LYS HD2 1 1
14 43891 2 2 22 LYS HD3 H -22.285 -11.586 10.247 1.00 . B B . 221 LYS HD3 1 1
14 43892 2 2 22 LYS HE2 H -23.686 -10.186 11.562 1.00 . B B . 221 LYS HE2 1 1
14 43893 2 2 22 LYS HE3 H -22.115 -10.234 12.355 1.00 . B B . 221 LYS HE3 1 1
14 43894 2 2 22 LYS HG2 H -20.108 -10.826 11.093 1.00 . B B . 221 LYS HG2 1 1
14 43895 2 2 22 LYS HG3 H -20.287 -9.327 10.177 1.00 . B B . 221 LYS HG3 1 1
14 43896 2 2 22 LYS HZ1 H -23.008 -8.054 10.555 1.00 . B B . 221 LYS HZ1 1 1
14 43897 2 2 22 LYS HZ2 H -23.100 -8.000 12.241 1.00 . B B . 221 LYS HZ2 1 1
14 43898 2 2 22 LYS HZ3 H -21.596 -8.089 11.483 1.00 . B B . 221 LYS HZ3 1 1
14 43899 2 2 22 LYS N N -17.852 -9.771 9.144 1.00 . B B . 221 LYS N 1 1
14 43900 2 2 22 LYS NZ N -22.583 -8.406 11.436 1.00 . B B . 221 LYS NZ 1 1
14 43901 2 2 22 LYS O O -17.708 -12.904 7.540 1.00 . B B . 221 LYS O 1 1
14 43902 2 2 23 ASP C C -15.847 -11.711 5.362 1.00 . B B . 222 ASP C 1 1
14 43903 2 2 23 ASP CA C -17.303 -11.296 5.321 1.00 . B B . 222 ASP CA 1 1
14 43904 2 2 23 ASP CB C -17.497 -10.215 4.259 1.00 . B B . 222 ASP CB 1 1
14 43905 2 2 23 ASP CG C -18.927 -10.143 3.770 1.00 . B B . 222 ASP CG 1 1
14 43906 2 2 23 ASP H H -17.967 -9.895 6.773 1.00 . B B . 222 ASP H 1 1
14 43907 2 2 23 ASP HA H -17.889 -12.158 5.047 1.00 . B B . 222 ASP HA 1 1
14 43908 2 2 23 ASP HB2 H -17.230 -9.255 4.678 1.00 . B B . 222 ASP HB2 1 1
14 43909 2 2 23 ASP HB3 H -16.855 -10.428 3.418 1.00 . B B . 222 ASP HB3 1 1
14 43910 2 2 23 ASP N N -17.766 -10.848 6.633 1.00 . B B . 222 ASP N 1 1
14 43911 2 2 23 ASP O O -15.477 -12.739 4.790 1.00 . B B . 222 ASP O 1 1
14 43912 2 2 23 ASP OD1 O -19.379 -11.113 3.117 1.00 . B B . 222 ASP OD1 1 1
14 43913 2 2 23 ASP OD2 O -19.595 -9.120 4.037 1.00 . B B . 222 ASP OD2 1 1
14 43914 2 2 24 ILE C C -13.454 -12.523 7.001 1.00 . B B . 223 ILE C 1 1
14 43915 2 2 24 ILE CA C -13.609 -11.250 6.177 1.00 . B B . 223 ILE CA 1 1
14 43916 2 2 24 ILE CB C -12.793 -10.087 6.804 1.00 . B B . 223 ILE CB 1 1
14 43917 2 2 24 ILE CD1 C -13.669 -8.331 5.159 1.00 . B B . 223 ILE CD1 1 1
14 43918 2 2 24 ILE CG1 C -12.461 -9.026 5.748 1.00 . B B . 223 ILE CG1 1 1
14 43919 2 2 24 ILE CG2 C -11.504 -10.594 7.441 1.00 . B B . 223 ILE CG2 1 1
14 43920 2 2 24 ILE H H -15.377 -10.085 6.429 1.00 . B B . 223 ILE H 1 1
14 43921 2 2 24 ILE HA H -13.217 -11.437 5.188 1.00 . B B . 223 ILE HA 1 1
14 43922 2 2 24 ILE HB H -13.395 -9.636 7.576 1.00 . B B . 223 ILE HB 1 1
14 43923 2 2 24 ILE HD11 H -14.252 -7.889 5.952 1.00 . B B . 223 ILE HD11 1 1
14 43924 2 2 24 ILE HD12 H -13.343 -7.557 4.481 1.00 . B B . 223 ILE HD12 1 1
14 43925 2 2 24 ILE HD13 H -14.275 -9.046 4.623 1.00 . B B . 223 ILE HD13 1 1
14 43926 2 2 24 ILE HG12 H -11.832 -8.272 6.194 1.00 . B B . 223 ILE HG12 1 1
14 43927 2 2 24 ILE HG13 H -11.921 -9.496 4.938 1.00 . B B . 223 ILE HG13 1 1
14 43928 2 2 24 ILE HG21 H -10.899 -11.079 6.686 1.00 . B B . 223 ILE HG21 1 1
14 43929 2 2 24 ILE HG22 H -10.955 -9.761 7.859 1.00 . B B . 223 ILE HG22 1 1
14 43930 2 2 24 ILE HG23 H -11.744 -11.299 8.222 1.00 . B B . 223 ILE HG23 1 1
14 43931 2 2 24 ILE N N -15.026 -10.916 6.030 1.00 . B B . 223 ILE N 1 1
14 43932 2 2 24 ILE O O -12.690 -13.418 6.636 1.00 . B B . 223 ILE O 1 1
14 43933 2 2 25 LYS C C -14.652 -15.014 8.021 1.00 . B B . 224 LYS C 1 1
14 43934 2 2 25 LYS CA C -14.254 -13.825 8.893 1.00 . B B . 224 LYS CA 1 1
14 43935 2 2 25 LYS CB C -15.246 -13.653 10.046 1.00 . B B . 224 LYS CB 1 1
14 43936 2 2 25 LYS CD C -14.030 -15.348 11.442 1.00 . B B . 224 LYS CD 1 1
14 43937 2 2 25 LYS CE C -14.175 -16.263 12.642 1.00 . B B . 224 LYS CE 1 1
14 43938 2 2 25 LYS CG C -15.384 -14.880 10.932 1.00 . B B . 224 LYS CG 1 1
14 43939 2 2 25 LYS H H -14.736 -11.837 8.382 1.00 . B B . 224 LYS H 1 1
14 43940 2 2 25 LYS HA H -13.269 -14.000 9.294 1.00 . B B . 224 LYS HA 1 1
14 43941 2 2 25 LYS HB2 H -14.917 -12.831 10.663 1.00 . B B . 224 LYS HB2 1 1
14 43942 2 2 25 LYS HB3 H -16.219 -13.416 9.640 1.00 . B B . 224 LYS HB3 1 1
14 43943 2 2 25 LYS HD2 H -13.524 -15.883 10.653 1.00 . B B . 224 LYS HD2 1 1
14 43944 2 2 25 LYS HD3 H -13.445 -14.486 11.726 1.00 . B B . 224 LYS HD3 1 1
14 43945 2 2 25 LYS HE2 H -13.192 -16.583 12.944 1.00 . B B . 224 LYS HE2 1 1
14 43946 2 2 25 LYS HE3 H -14.630 -15.701 13.441 1.00 . B B . 224 LYS HE3 1 1
14 43947 2 2 25 LYS HG2 H -16.010 -14.633 11.777 1.00 . B B . 224 LYS HG2 1 1
14 43948 2 2 25 LYS HG3 H -15.841 -15.677 10.363 1.00 . B B . 224 LYS HG3 1 1
14 43949 2 2 25 LYS HZ1 H -15.904 -17.191 11.921 1.00 . B B . 224 LYS HZ1 1 1
14 43950 2 2 25 LYS HZ2 H -14.499 -18.115 11.709 1.00 . B B . 224 LYS HZ2 1 1
14 43951 2 2 25 LYS HZ3 H -15.206 -17.979 13.242 1.00 . B B . 224 LYS HZ3 1 1
14 43952 2 2 25 LYS N N -14.206 -12.613 8.095 1.00 . B B . 224 LYS N 1 1
14 43953 2 2 25 LYS NZ N -15.003 -17.468 12.357 1.00 . B B . 224 LYS NZ 1 1
14 43954 2 2 25 LYS O O -14.059 -16.079 8.114 1.00 . B B . 224 LYS O 1 1
14 43955 2 2 26 LYS C C -14.960 -16.342 5.370 1.00 . B B . 225 LYS C 1 1
14 43956 2 2 26 LYS CA C -16.105 -15.840 6.247 1.00 . B B . 225 LYS CA 1 1
14 43957 2 2 26 LYS CB C -17.240 -15.291 5.374 1.00 . B B . 225 LYS CB 1 1
14 43958 2 2 26 LYS CD C -19.049 -15.751 3.661 1.00 . B B . 225 LYS CD 1 1
14 43959 2 2 26 LYS CE C -18.641 -14.910 2.451 1.00 . B B . 225 LYS CE 1 1
14 43960 2 2 26 LYS CG C -17.854 -16.315 4.431 1.00 . B B . 225 LYS CG 1 1
14 43961 2 2 26 LYS H H -16.100 -13.939 7.166 1.00 . B B . 225 LYS H 1 1
14 43962 2 2 26 LYS HA H -16.480 -16.661 6.837 1.00 . B B . 225 LYS HA 1 1
14 43963 2 2 26 LYS HB2 H -18.022 -14.912 6.017 1.00 . B B . 225 LYS HB2 1 1
14 43964 2 2 26 LYS HB3 H -16.853 -14.478 4.779 1.00 . B B . 225 LYS HB3 1 1
14 43965 2 2 26 LYS HD2 H -19.656 -16.574 3.317 1.00 . B B . 225 LYS HD2 1 1
14 43966 2 2 26 LYS HD3 H -19.630 -15.136 4.334 1.00 . B B . 225 LYS HD3 1 1
14 43967 2 2 26 LYS HE2 H -17.838 -15.415 1.941 1.00 . B B . 225 LYS HE2 1 1
14 43968 2 2 26 LYS HE3 H -19.491 -14.835 1.786 1.00 . B B . 225 LYS HE3 1 1
14 43969 2 2 26 LYS HG2 H -17.102 -16.627 3.725 1.00 . B B . 225 LYS HG2 1 1
14 43970 2 2 26 LYS HG3 H -18.180 -17.169 5.009 1.00 . B B . 225 LYS HG3 1 1
14 43971 2 2 26 LYS HZ1 H -17.425 -13.573 3.509 1.00 . B B . 225 LYS HZ1 1 1
14 43972 2 2 26 LYS HZ2 H -17.842 -13.045 1.959 1.00 . B B . 225 LYS HZ2 1 1
14 43973 2 2 26 LYS HZ3 H -18.984 -12.980 3.203 1.00 . B B . 225 LYS HZ3 1 1
14 43974 2 2 26 LYS N N -15.647 -14.809 7.166 1.00 . B B . 225 LYS N 1 1
14 43975 2 2 26 LYS NZ N -18.189 -13.535 2.809 1.00 . B B . 225 LYS NZ 1 1
14 43976 2 2 26 LYS O O -14.712 -17.544 5.285 1.00 . B B . 225 LYS O 1 1
14 43977 2 2 27 ILE C C -11.979 -16.391 4.568 1.00 . B B . 226 ILE C 1 1
14 43978 2 2 27 ILE CA C -13.167 -15.773 3.826 1.00 . B B . 226 ILE CA 1 1
14 43979 2 2 27 ILE CB C -12.718 -14.555 2.971 1.00 . B B . 226 ILE CB 1 1
14 43980 2 2 27 ILE CD1 C -14.720 -14.409 1.392 1.00 . B B . 226 ILE CD1 1 1
14 43981 2 2 27 ILE CG1 C -13.242 -14.697 1.538 1.00 . B B . 226 ILE CG1 1 1
14 43982 2 2 27 ILE CG2 C -11.204 -14.374 2.968 1.00 . B B . 226 ILE CG2 1 1
14 43983 2 2 27 ILE H H -14.450 -14.465 4.899 1.00 . B B . 226 ILE H 1 1
14 43984 2 2 27 ILE HA H -13.558 -16.516 3.147 1.00 . B B . 226 ILE HA 1 1
14 43985 2 2 27 ILE HB H -13.150 -13.668 3.408 1.00 . B B . 226 ILE HB 1 1
14 43986 2 2 27 ILE HD11 H -15.271 -14.993 2.116 1.00 . B B . 226 ILE HD11 1 1
14 43987 2 2 27 ILE HD12 H -14.902 -13.355 1.555 1.00 . B B . 226 ILE HD12 1 1
14 43988 2 2 27 ILE HD13 H -15.039 -14.684 0.397 1.00 . B B . 226 ILE HD13 1 1
14 43989 2 2 27 ILE HG12 H -12.707 -14.015 0.897 1.00 . B B . 226 ILE HG12 1 1
14 43990 2 2 27 ILE HG13 H -13.073 -15.712 1.197 1.00 . B B . 226 ILE HG13 1 1
14 43991 2 2 27 ILE HG21 H -10.737 -15.259 2.565 1.00 . B B . 226 ILE HG21 1 1
14 43992 2 2 27 ILE HG22 H -10.946 -13.518 2.361 1.00 . B B . 226 ILE HG22 1 1
14 43993 2 2 27 ILE HG23 H -10.857 -14.215 3.978 1.00 . B B . 226 ILE HG23 1 1
14 43994 2 2 27 ILE N N -14.249 -15.415 4.739 1.00 . B B . 226 ILE N 1 1
14 43995 2 2 27 ILE O O -11.335 -17.304 4.063 1.00 . B B . 226 ILE O 1 1
14 43996 2 2 28 LEU C C -10.939 -17.814 7.122 1.00 . B B . 227 LEU C 1 1
14 43997 2 2 28 LEU CA C -10.582 -16.439 6.544 1.00 . B B . 227 LEU CA 1 1
14 43998 2 2 28 LEU CB C -10.227 -15.444 7.659 1.00 . B B . 227 LEU CB 1 1
14 43999 2 2 28 LEU CD1 C -8.036 -16.470 8.386 1.00 . B B . 227 LEU CD1 1 1
14 44000 2 2 28 LEU CD2 C -8.051 -14.687 6.642 1.00 . B B . 227 LEU CD2 1 1
14 44001 2 2 28 LEU CG C -8.727 -15.207 7.901 1.00 . B B . 227 LEU CG 1 1
14 44002 2 2 28 LEU H H -12.264 -15.204 6.148 1.00 . B B . 227 LEU H 1 1
14 44003 2 2 28 LEU HA H -9.737 -16.549 5.879 1.00 . B B . 227 LEU HA 1 1
14 44004 2 2 28 LEU HB2 H -10.681 -14.495 7.414 1.00 . B B . 227 LEU HB2 1 1
14 44005 2 2 28 LEU HB3 H -10.662 -15.802 8.581 1.00 . B B . 227 LEU HB3 1 1
14 44006 2 2 28 LEU HD11 H -8.164 -17.257 7.659 1.00 . B B . 227 LEU HD11 1 1
14 44007 2 2 28 LEU HD12 H -6.983 -16.272 8.523 1.00 . B B . 227 LEU HD12 1 1
14 44008 2 2 28 LEU HD13 H -8.470 -16.776 9.326 1.00 . B B . 227 LEU HD13 1 1
14 44009 2 2 28 LEU HD21 H -8.540 -13.781 6.316 1.00 . B B . 227 LEU HD21 1 1
14 44010 2 2 28 LEU HD22 H -7.014 -14.476 6.860 1.00 . B B . 227 LEU HD22 1 1
14 44011 2 2 28 LEU HD23 H -8.111 -15.432 5.864 1.00 . B B . 227 LEU HD23 1 1
14 44012 2 2 28 LEU HG H -8.612 -14.454 8.668 1.00 . B B . 227 LEU HG 1 1
14 44013 2 2 28 LEU N N -11.704 -15.918 5.769 1.00 . B B . 227 LEU N 1 1
14 44014 2 2 28 LEU O O -10.102 -18.719 7.201 1.00 . B B . 227 LEU O 1 1
14 44015 2 2 29 ASP C C -12.857 -20.298 7.052 1.00 . B B . 228 ASP C 1 1
14 44016 2 2 29 ASP CA C -12.694 -19.199 8.100 1.00 . B B . 228 ASP CA 1 1
14 44017 2 2 29 ASP CB C -14.039 -18.928 8.785 1.00 . B B . 228 ASP CB 1 1
14 44018 2 2 29 ASP CG C -14.368 -19.914 9.882 1.00 . B B . 228 ASP CG 1 1
14 44019 2 2 29 ASP H H -12.833 -17.231 7.335 1.00 . B B . 228 ASP H 1 1
14 44020 2 2 29 ASP HA H -11.973 -19.513 8.841 1.00 . B B . 228 ASP HA 1 1
14 44021 2 2 29 ASP HB2 H -14.017 -17.939 9.221 1.00 . B B . 228 ASP HB2 1 1
14 44022 2 2 29 ASP HB3 H -14.823 -18.970 8.044 1.00 . B B . 228 ASP HB3 1 1
14 44023 2 2 29 ASP N N -12.203 -17.970 7.483 1.00 . B B . 228 ASP N 1 1
14 44024 2 2 29 ASP O O -12.703 -21.481 7.350 1.00 . B B . 228 ASP O 1 1
14 44025 2 2 29 ASP OD1 O -14.939 -20.981 9.581 1.00 . B B . 228 ASP OD1 1 1
14 44026 2 2 29 ASP OD2 O -14.085 -19.604 11.060 1.00 . B B . 228 ASP OD2 1 1
14 44027 2 2 30 SER C C -12.184 -21.765 4.529 1.00 . B B . 229 SER C 1 1
14 44028 2 2 30 SER CA C -13.374 -20.824 4.713 1.00 . B B . 229 SER CA 1 1
14 44029 2 2 30 SER CB C -13.645 -20.054 3.418 1.00 . B B . 229 SER CB 1 1
14 44030 2 2 30 SER H H -13.260 -18.929 5.644 1.00 . B B . 229 SER H 1 1
14 44031 2 2 30 SER HA H -14.250 -21.411 4.949 1.00 . B B . 229 SER HA 1 1
14 44032 2 2 30 SER HB2 H -13.948 -20.745 2.649 1.00 . B B . 229 SER HB2 1 1
14 44033 2 2 30 SER HB3 H -14.434 -19.336 3.591 1.00 . B B . 229 SER HB3 1 1
14 44034 2 2 30 SER HG H -12.314 -18.607 3.553 1.00 . B B . 229 SER HG 1 1
14 44035 2 2 30 SER N N -13.154 -19.889 5.815 1.00 . B B . 229 SER N 1 1
14 44036 2 2 30 SER O O -12.362 -22.972 4.361 1.00 . B B . 229 SER O 1 1
14 44037 2 2 30 SER OG O -12.492 -19.359 2.973 1.00 . B B . 229 SER OG 1 1
14 44038 2 2 31 VAL C C -9.464 -22.788 5.663 1.00 . B B . 230 VAL C 1 1
14 44039 2 2 31 VAL CA C -9.774 -22.003 4.390 1.00 . B B . 230 VAL CA 1 1
14 44040 2 2 31 VAL CB C -8.563 -21.129 4.009 1.00 . B B . 230 VAL CB 1 1
14 44041 2 2 31 VAL CG1 C -7.316 -21.979 3.829 1.00 . B B . 230 VAL CG1 1 1
14 44042 2 2 31 VAL CG2 C -8.857 -20.351 2.741 1.00 . B B . 230 VAL CG2 1 1
14 44043 2 2 31 VAL H H -10.898 -20.237 4.682 1.00 . B B . 230 VAL H 1 1
14 44044 2 2 31 VAL HA H -9.953 -22.694 3.580 1.00 . B B . 230 VAL HA 1 1
14 44045 2 2 31 VAL HB H -8.383 -20.425 4.808 1.00 . B B . 230 VAL HB 1 1
14 44046 2 2 31 VAL HG11 H -7.483 -22.696 3.039 1.00 . B B . 230 VAL HG11 1 1
14 44047 2 2 31 VAL HG12 H -6.478 -21.347 3.572 1.00 . B B . 230 VAL HG12 1 1
14 44048 2 2 31 VAL HG13 H -7.105 -22.504 4.749 1.00 . B B . 230 VAL HG13 1 1
14 44049 2 2 31 VAL HG21 H -9.765 -19.783 2.871 1.00 . B B . 230 VAL HG21 1 1
14 44050 2 2 31 VAL HG22 H -8.040 -19.677 2.530 1.00 . B B . 230 VAL HG22 1 1
14 44051 2 2 31 VAL HG23 H -8.979 -21.041 1.916 1.00 . B B . 230 VAL HG23 1 1
14 44052 2 2 31 VAL N N -10.976 -21.207 4.559 1.00 . B B . 230 VAL N 1 1
14 44053 2 2 31 VAL O O -8.949 -23.907 5.612 1.00 . B B . 230 VAL O 1 1
14 44054 2 2 32 GLY C C -8.396 -22.326 8.834 1.00 . B B . 231 GLY C 1 1
14 44055 2 2 32 GLY CA C -9.596 -22.853 8.075 1.00 . B B . 231 GLY CA 1 1
14 44056 2 2 32 GLY H H -10.191 -21.292 6.777 1.00 . B B . 231 GLY H 1 1
14 44057 2 2 32 GLY HA2 H -10.480 -22.713 8.682 1.00 . B B . 231 GLY HA2 1 1
14 44058 2 2 32 GLY HA3 H -9.459 -23.908 7.896 1.00 . B B . 231 GLY HA3 1 1
14 44059 2 2 32 GLY N N -9.794 -22.188 6.803 1.00 . B B . 231 GLY N 1 1
14 44060 2 2 32 GLY O O -7.666 -23.095 9.456 1.00 . B B . 231 GLY O 1 1
14 44061 2 2 33 ILE C C -7.659 -19.580 10.671 1.00 . B B . 232 ILE C 1 1
14 44062 2 2 33 ILE CA C -7.088 -20.400 9.514 1.00 . B B . 232 ILE CA 1 1
14 44063 2 2 33 ILE CB C -6.232 -19.501 8.605 1.00 . B B . 232 ILE CB 1 1
14 44064 2 2 33 ILE CD1 C -5.095 -19.439 6.344 1.00 . B B . 232 ILE CD1 1 1
14 44065 2 2 33 ILE CG1 C -6.057 -20.165 7.241 1.00 . B B . 232 ILE CG1 1 1
14 44066 2 2 33 ILE CG2 C -4.863 -19.255 9.241 1.00 . B B . 232 ILE CG2 1 1
14 44067 2 2 33 ILE H H -8.782 -20.455 8.247 1.00 . B B . 232 ILE H 1 1
14 44068 2 2 33 ILE HA H -6.457 -21.183 9.902 1.00 . B B . 232 ILE HA 1 1
14 44069 2 2 33 ILE HB H -6.733 -18.555 8.484 1.00 . B B . 232 ILE HB 1 1
14 44070 2 2 33 ILE HD11 H -4.134 -19.386 6.830 1.00 . B B . 232 ILE HD11 1 1
14 44071 2 2 33 ILE HD12 H -4.999 -19.971 5.411 1.00 . B B . 232 ILE HD12 1 1
14 44072 2 2 33 ILE HD13 H -5.463 -18.441 6.160 1.00 . B B . 232 ILE HD13 1 1
14 44073 2 2 33 ILE HG12 H -5.684 -21.167 7.383 1.00 . B B . 232 ILE HG12 1 1
14 44074 2 2 33 ILE HG13 H -7.013 -20.207 6.743 1.00 . B B . 232 ILE HG13 1 1
14 44075 2 2 33 ILE HG21 H -4.331 -20.193 9.328 1.00 . B B . 232 ILE HG21 1 1
14 44076 2 2 33 ILE HG22 H -4.291 -18.580 8.620 1.00 . B B . 232 ILE HG22 1 1
14 44077 2 2 33 ILE HG23 H -4.993 -18.822 10.221 1.00 . B B . 232 ILE HG23 1 1
14 44078 2 2 33 ILE N N -8.183 -21.020 8.781 1.00 . B B . 232 ILE N 1 1
14 44079 2 2 33 ILE O O -8.654 -18.871 10.496 1.00 . B B . 232 ILE O 1 1
14 44080 2 2 34 GLU C C -7.557 -17.541 12.977 1.00 . B B . 233 GLU C 1 1
14 44081 2 2 34 GLU CA C -7.607 -19.068 13.052 1.00 . B B . 233 GLU CA 1 1
14 44082 2 2 34 GLU CB C -6.892 -19.571 14.312 1.00 . B B . 233 GLU CB 1 1
14 44083 2 2 34 GLU CD C -6.673 -21.505 15.940 1.00 . B B . 233 GLU CD 1 1
14 44084 2 2 34 GLU CG C -7.087 -21.062 14.552 1.00 . B B . 233 GLU CG 1 1
14 44085 2 2 34 GLU H H -6.229 -20.221 11.921 1.00 . B B . 233 GLU H 1 1
14 44086 2 2 34 GLU HA H -8.644 -19.363 13.112 1.00 . B B . 233 GLU HA 1 1
14 44087 2 2 34 GLU HB2 H -5.835 -19.377 14.212 1.00 . B B . 233 GLU HB2 1 1
14 44088 2 2 34 GLU HB3 H -7.272 -19.036 15.169 1.00 . B B . 233 GLU HB3 1 1
14 44089 2 2 34 GLU HG2 H -8.131 -21.294 14.421 1.00 . B B . 233 GLU HG2 1 1
14 44090 2 2 34 GLU HG3 H -6.504 -21.609 13.827 1.00 . B B . 233 GLU HG3 1 1
14 44091 2 2 34 GLU N N -7.058 -19.699 11.852 1.00 . B B . 233 GLU N 1 1
14 44092 2 2 34 GLU O O -6.488 -16.932 12.876 1.00 . B B . 233 GLU O 1 1
14 44093 2 2 34 GLU OE1 O -7.504 -21.402 16.867 1.00 . B B . 233 GLU OE1 1 1
14 44094 2 2 34 GLU OE2 O -5.532 -21.975 16.106 1.00 . B B . 233 GLU OE2 1 1
14 44095 2 2 35 ALA C C -9.514 -14.980 14.263 1.00 . B B . 234 ALA C 1 1
14 44096 2 2 35 ALA CA C -8.880 -15.489 12.971 1.00 . B B . 234 ALA CA 1 1
14 44097 2 2 35 ALA CB C -9.728 -15.088 11.768 1.00 . B B . 234 ALA CB 1 1
14 44098 2 2 35 ALA H H -9.544 -17.485 13.102 1.00 . B B . 234 ALA H 1 1
14 44099 2 2 35 ALA HA H -7.898 -15.054 12.860 1.00 . B B . 234 ALA HA 1 1
14 44100 2 2 35 ALA HB1 H -10.682 -15.594 11.821 1.00 . B B . 234 ALA HB1 1 1
14 44101 2 2 35 ALA HB2 H -9.890 -14.021 11.774 1.00 . B B . 234 ALA HB2 1 1
14 44102 2 2 35 ALA HB3 H -9.221 -15.372 10.860 1.00 . B B . 234 ALA HB3 1 1
14 44103 2 2 35 ALA N N -8.738 -16.936 13.022 1.00 . B B . 234 ALA N 1 1
14 44104 2 2 35 ALA O O -10.488 -15.559 14.751 1.00 . B B . 234 ALA O 1 1
14 44105 2 2 36 ASP C C -10.602 -12.397 15.878 1.00 . B B . 235 ASP C 1 1
14 44106 2 2 36 ASP CA C -9.436 -13.359 16.085 1.00 . B B . 235 ASP CA 1 1
14 44107 2 2 36 ASP CB C -8.316 -12.626 16.825 1.00 . B B . 235 ASP CB 1 1
14 44108 2 2 36 ASP CG C -7.112 -13.496 17.123 1.00 . B B . 235 ASP CG 1 1
14 44109 2 2 36 ASP H H -8.216 -13.453 14.350 1.00 . B B . 235 ASP H 1 1
14 44110 2 2 36 ASP HA H -9.773 -14.185 16.691 1.00 . B B . 235 ASP HA 1 1
14 44111 2 2 36 ASP HB2 H -7.988 -11.797 16.225 1.00 . B B . 235 ASP HB2 1 1
14 44112 2 2 36 ASP HB3 H -8.703 -12.254 17.760 1.00 . B B . 235 ASP HB3 1 1
14 44113 2 2 36 ASP N N -8.964 -13.899 14.811 1.00 . B B . 235 ASP N 1 1
14 44114 2 2 36 ASP O O -10.434 -11.335 15.272 1.00 . B B . 235 ASP O 1 1
14 44115 2 2 36 ASP OD1 O -7.261 -14.493 17.849 1.00 . B B . 235 ASP OD1 1 1
14 44116 2 2 36 ASP OD2 O -6.003 -13.163 16.646 1.00 . B B . 235 ASP OD2 1 1
14 44117 2 2 37 ASP C C -12.926 -10.571 16.277 1.00 . B B . 236 ASP C 1 1
14 44118 2 2 37 ASP CA C -13.044 -12.099 16.145 1.00 . B B . 236 ASP CA 1 1
14 44119 2 2 37 ASP CB C -14.097 -12.646 17.120 1.00 . B B . 236 ASP CB 1 1
14 44120 2 2 37 ASP CG C -15.526 -12.346 16.702 1.00 . B B . 236 ASP CG 1 1
14 44121 2 2 37 ASP H H -11.771 -13.576 16.975 1.00 . B B . 236 ASP H 1 1
14 44122 2 2 37 ASP HA H -13.352 -12.335 15.138 1.00 . B B . 236 ASP HA 1 1
14 44123 2 2 37 ASP HB2 H -13.987 -13.717 17.186 1.00 . B B . 236 ASP HB2 1 1
14 44124 2 2 37 ASP HB3 H -13.930 -12.213 18.097 1.00 . B B . 236 ASP HB3 1 1
14 44125 2 2 37 ASP N N -11.765 -12.785 16.397 1.00 . B B . 236 ASP N 1 1
14 44126 2 2 37 ASP O O -13.152 -9.837 15.311 1.00 . B B . 236 ASP O 1 1
14 44127 2 2 37 ASP OD1 O -16.034 -11.260 17.043 1.00 . B B . 236 ASP OD1 1 1
14 44128 2 2 37 ASP OD2 O -16.158 -13.224 16.065 1.00 . B B . 236 ASP OD2 1 1
14 44129 2 2 38 ASP C C -11.312 -8.010 16.900 1.00 . B B . 237 ASP C 1 1
14 44130 2 2 38 ASP CA C -12.407 -8.667 17.739 1.00 . B B . 237 ASP CA 1 1
14 44131 2 2 38 ASP CB C -12.109 -8.442 19.230 1.00 . B B . 237 ASP CB 1 1
14 44132 2 2 38 ASP CG C -11.485 -7.079 19.515 1.00 . B B . 237 ASP CG 1 1
14 44133 2 2 38 ASP H H -12.370 -10.746 18.183 1.00 . B B . 237 ASP H 1 1
14 44134 2 2 38 ASP HA H -13.347 -8.194 17.502 1.00 . B B . 237 ASP HA 1 1
14 44135 2 2 38 ASP HB2 H -13.030 -8.517 19.790 1.00 . B B . 237 ASP HB2 1 1
14 44136 2 2 38 ASP HB3 H -11.425 -9.203 19.569 1.00 . B B . 237 ASP HB3 1 1
14 44137 2 2 38 ASP N N -12.547 -10.106 17.465 1.00 . B B . 237 ASP N 1 1
14 44138 2 2 38 ASP O O -11.499 -6.912 16.369 1.00 . B B . 237 ASP O 1 1
14 44139 2 2 38 ASP OD1 O -12.213 -6.065 19.561 1.00 . B B . 237 ASP OD1 1 1
14 44140 2 2 38 ASP OD2 O -10.253 -7.022 19.700 1.00 . B B . 237 ASP OD2 1 1
14 44141 2 2 39 ARG C C -9.274 -7.838 14.644 1.00 . B B . 238 ARG C 1 1
14 44142 2 2 39 ARG CA C -9.015 -8.089 16.128 1.00 . B B . 238 ARG CA 1 1
14 44143 2 2 39 ARG CB C -7.777 -8.972 16.321 1.00 . B B . 238 ARG CB 1 1
14 44144 2 2 39 ARG CD C -6.150 -10.006 17.959 1.00 . B B . 238 ARG CD 1 1
14 44145 2 2 39 ARG CG C -7.379 -9.125 17.783 1.00 . B B . 238 ARG CG 1 1
14 44146 2 2 39 ARG CZ C -5.347 -11.285 19.930 1.00 . B B . 238 ARG CZ 1 1
14 44147 2 2 39 ARG H H -10.125 -9.602 17.104 1.00 . B B . 238 ARG H 1 1
14 44148 2 2 39 ARG HA H -8.838 -7.139 16.609 1.00 . B B . 238 ARG HA 1 1
14 44149 2 2 39 ARG HB2 H -7.978 -9.951 15.918 1.00 . B B . 238 ARG HB2 1 1
14 44150 2 2 39 ARG HB3 H -6.945 -8.536 15.787 1.00 . B B . 238 ARG HB3 1 1
14 44151 2 2 39 ARG HD2 H -6.357 -10.980 17.541 1.00 . B B . 238 ARG HD2 1 1
14 44152 2 2 39 ARG HD3 H -5.319 -9.557 17.434 1.00 . B B . 238 ARG HD3 1 1
14 44153 2 2 39 ARG HE H -5.910 -9.365 19.948 1.00 . B B . 238 ARG HE 1 1
14 44154 2 2 39 ARG HG2 H -7.165 -8.147 18.187 1.00 . B B . 238 ARG HG2 1 1
14 44155 2 2 39 ARG HG3 H -8.205 -9.564 18.323 1.00 . B B . 238 ARG HG3 1 1
14 44156 2 2 39 ARG HH11 H -5.383 -12.374 18.209 1.00 . B B . 238 ARG HH11 1 1
14 44157 2 2 39 ARG HH12 H -4.838 -13.226 19.621 1.00 . B B . 238 ARG HH12 1 1
14 44158 2 2 39 ARG HH21 H -5.198 -10.501 21.801 1.00 . B B . 238 ARG HH21 1 1
14 44159 2 2 39 ARG HH22 H -4.741 -12.168 21.654 1.00 . B B . 238 ARG HH22 1 1
14 44160 2 2 39 ARG N N -10.178 -8.683 16.771 1.00 . B B . 238 ARG N 1 1
14 44161 2 2 39 ARG NE N -5.795 -10.154 19.375 1.00 . B B . 238 ARG NE 1 1
14 44162 2 2 39 ARG NH1 N -5.171 -12.380 19.196 1.00 . B B . 238 ARG NH1 1 1
14 44163 2 2 39 ARG NH2 N -5.068 -11.318 21.231 1.00 . B B . 238 ARG NH2 1 1
14 44164 2 2 39 ARG O O -8.829 -6.826 14.089 1.00 . B B . 238 ARG O 1 1
14 44165 2 2 40 LEU C C -11.239 -7.389 12.357 1.00 . B B . 239 LEU C 1 1
14 44166 2 2 40 LEU CA C -10.315 -8.583 12.589 1.00 . B B . 239 LEU CA 1 1
14 44167 2 2 40 LEU CB C -10.875 -9.891 11.975 1.00 . B B . 239 LEU CB 1 1
14 44168 2 2 40 LEU CD1 C -13.402 -9.871 11.895 1.00 . B B . 239 LEU CD1 1 1
14 44169 2 2 40 LEU CD2 C -12.183 -11.978 12.439 1.00 . B B . 239 LEU CD2 1 1
14 44170 2 2 40 LEU CG C -12.171 -10.463 12.570 1.00 . B B . 239 LEU CG 1 1
14 44171 2 2 40 LEU H H -10.372 -9.514 14.493 1.00 . B B . 239 LEU H 1 1
14 44172 2 2 40 LEU HA H -9.375 -8.360 12.104 1.00 . B B . 239 LEU HA 1 1
14 44173 2 2 40 LEU HB2 H -11.044 -9.718 10.924 1.00 . B B . 239 LEU HB2 1 1
14 44174 2 2 40 LEU HB3 H -10.109 -10.649 12.068 1.00 . B B . 239 LEU HB3 1 1
14 44175 2 2 40 LEU HD11 H -13.396 -10.131 10.849 1.00 . B B . 239 LEU HD11 1 1
14 44176 2 2 40 LEU HD12 H -14.294 -10.265 12.361 1.00 . B B . 239 LEU HD12 1 1
14 44177 2 2 40 LEU HD13 H -13.386 -8.796 11.997 1.00 . B B . 239 LEU HD13 1 1
14 44178 2 2 40 LEU HD21 H -11.356 -12.397 12.992 1.00 . B B . 239 LEU HD21 1 1
14 44179 2 2 40 LEU HD22 H -13.110 -12.367 12.832 1.00 . B B . 239 LEU HD22 1 1
14 44180 2 2 40 LEU HD23 H -12.095 -12.248 11.397 1.00 . B B . 239 LEU HD23 1 1
14 44181 2 2 40 LEU HG H -12.216 -10.218 13.623 1.00 . B B . 239 LEU HG 1 1
14 44182 2 2 40 LEU N N -10.020 -8.737 14.005 1.00 . B B . 239 LEU N 1 1
14 44183 2 2 40 LEU O O -10.986 -6.573 11.479 1.00 . B B . 239 LEU O 1 1
14 44184 2 2 41 ASN C C -12.465 -4.827 13.441 1.00 . B B . 240 ASN C 1 1
14 44185 2 2 41 ASN CA C -13.183 -6.121 13.074 1.00 . B B . 240 ASN CA 1 1
14 44186 2 2 41 ASN CB C -14.400 -6.319 13.987 1.00 . B B . 240 ASN CB 1 1
14 44187 2 2 41 ASN CG C -15.423 -5.195 13.879 1.00 . B B . 240 ASN CG 1 1
14 44188 2 2 41 ASN H H -12.447 -7.955 13.846 1.00 . B B . 240 ASN H 1 1
14 44189 2 2 41 ASN HA H -13.517 -6.045 12.044 1.00 . B B . 240 ASN HA 1 1
14 44190 2 2 41 ASN HB2 H -14.885 -7.248 13.727 1.00 . B B . 240 ASN HB2 1 1
14 44191 2 2 41 ASN HB3 H -14.061 -6.374 15.011 1.00 . B B . 240 ASN HB3 1 1
14 44192 2 2 41 ASN HD21 H -15.085 -5.005 11.929 1.00 . B B . 240 ASN HD21 1 1
14 44193 2 2 41 ASN HD22 H -16.270 -3.935 12.591 1.00 . B B . 240 ASN HD22 1 1
14 44194 2 2 41 ASN N N -12.277 -7.261 13.172 1.00 . B B . 240 ASN N 1 1
14 44195 2 2 41 ASN ND2 N -15.611 -4.658 12.678 1.00 . B B . 240 ASN ND2 1 1
14 44196 2 2 41 ASN O O -12.768 -3.777 12.894 1.00 . B B . 240 ASN O 1 1
14 44197 2 2 41 ASN OD1 O -16.057 -4.826 14.868 1.00 . B B . 240 ASN OD1 1 1
14 44198 2 2 42 LYS C C -9.939 -3.210 13.577 1.00 . B B . 241 LYS C 1 1
14 44199 2 2 42 LYS CA C -10.738 -3.745 14.765 1.00 . B B . 241 LYS CA 1 1
14 44200 2 2 42 LYS CB C -9.791 -4.127 15.904 1.00 . B B . 241 LYS CB 1 1
14 44201 2 2 42 LYS CD C -8.365 -3.381 17.838 1.00 . B B . 241 LYS CD 1 1
14 44202 2 2 42 LYS CE C -8.961 -4.478 18.717 1.00 . B B . 241 LYS CE 1 1
14 44203 2 2 42 LYS CG C -9.327 -2.949 16.740 1.00 . B B . 241 LYS CG 1 1
14 44204 2 2 42 LYS H H -11.349 -5.767 14.810 1.00 . B B . 241 LYS H 1 1
14 44205 2 2 42 LYS HA H -11.417 -2.981 15.106 1.00 . B B . 241 LYS HA 1 1
14 44206 2 2 42 LYS HB2 H -10.296 -4.824 16.553 1.00 . B B . 241 LYS HB2 1 1
14 44207 2 2 42 LYS HB3 H -8.917 -4.608 15.484 1.00 . B B . 241 LYS HB3 1 1
14 44208 2 2 42 LYS HD2 H -7.460 -3.753 17.378 1.00 . B B . 241 LYS HD2 1 1
14 44209 2 2 42 LYS HD3 H -8.131 -2.523 18.453 1.00 . B B . 241 LYS HD3 1 1
14 44210 2 2 42 LYS HE2 H -9.124 -5.355 18.111 1.00 . B B . 241 LYS HE2 1 1
14 44211 2 2 42 LYS HE3 H -8.255 -4.714 19.501 1.00 . B B . 241 LYS HE3 1 1
14 44212 2 2 42 LYS HG2 H -8.829 -2.242 16.099 1.00 . B B . 241 LYS HG2 1 1
14 44213 2 2 42 LYS HG3 H -10.189 -2.485 17.192 1.00 . B B . 241 LYS HG3 1 1
14 44214 2 2 42 LYS HZ1 H -10.880 -3.665 18.620 1.00 . B B . 241 LYS HZ1 1 1
14 44215 2 2 42 LYS HZ2 H -10.727 -4.917 19.746 1.00 . B B . 241 LYS HZ2 1 1
14 44216 2 2 42 LYS HZ3 H -10.090 -3.380 20.089 1.00 . B B . 241 LYS HZ3 1 1
14 44217 2 2 42 LYS N N -11.518 -4.907 14.367 1.00 . B B . 241 LYS N 1 1
14 44218 2 2 42 LYS NZ N -10.252 -4.077 19.336 1.00 . B B . 241 LYS NZ 1 1
14 44219 2 2 42 LYS O O -10.044 -2.022 13.209 1.00 . B B . 241 LYS O 1 1
14 44220 2 2 43 VAL C C -9.205 -3.228 10.690 1.00 . B B . 242 VAL C 1 1
14 44221 2 2 43 VAL CA C -8.333 -3.685 11.836 1.00 . B B . 242 VAL CA 1 1
14 44222 2 2 43 VAL CB C -7.348 -4.791 11.367 1.00 . B B . 242 VAL CB 1 1
14 44223 2 2 43 VAL CG1 C -8.058 -5.987 10.756 1.00 . B B . 242 VAL CG1 1 1
14 44224 2 2 43 VAL CG2 C -6.313 -4.220 10.406 1.00 . B B . 242 VAL CG2 1 1
14 44225 2 2 43 VAL H H -9.239 -5.055 13.179 1.00 . B B . 242 VAL H 1 1
14 44226 2 2 43 VAL HA H -7.754 -2.841 12.178 1.00 . B B . 242 VAL HA 1 1
14 44227 2 2 43 VAL HB H -6.824 -5.139 12.226 1.00 . B B . 242 VAL HB 1 1
14 44228 2 2 43 VAL HG11 H -8.604 -5.678 9.879 1.00 . B B . 242 VAL HG11 1 1
14 44229 2 2 43 VAL HG12 H -7.327 -6.732 10.479 1.00 . B B . 242 VAL HG12 1 1
14 44230 2 2 43 VAL HG13 H -8.742 -6.408 11.477 1.00 . B B . 242 VAL HG13 1 1
14 44231 2 2 43 VAL HG21 H -5.772 -3.424 10.894 1.00 . B B . 242 VAL HG21 1 1
14 44232 2 2 43 VAL HG22 H -5.622 -4.999 10.114 1.00 . B B . 242 VAL HG22 1 1
14 44233 2 2 43 VAL HG23 H -6.811 -3.832 9.532 1.00 . B B . 242 VAL HG23 1 1
14 44234 2 2 43 VAL N N -9.186 -4.102 12.936 1.00 . B B . 242 VAL N 1 1
14 44235 2 2 43 VAL O O -8.904 -2.250 10.032 1.00 . B B . 242 VAL O 1 1
14 44236 2 2 44 ILE C C -11.966 -2.246 9.807 1.00 . B B . 243 ILE C 1 1
14 44237 2 2 44 ILE CA C -11.288 -3.573 9.490 1.00 . B B . 243 ILE CA 1 1
14 44238 2 2 44 ILE CB C -12.325 -4.693 9.346 1.00 . B B . 243 ILE CB 1 1
14 44239 2 2 44 ILE CD1 C -12.568 -7.090 8.565 1.00 . B B . 243 ILE CD1 1 1
14 44240 2 2 44 ILE CG1 C -11.683 -5.877 8.625 1.00 . B B . 243 ILE CG1 1 1
14 44241 2 2 44 ILE CG2 C -13.569 -4.211 8.612 1.00 . B B . 243 ILE CG2 1 1
14 44242 2 2 44 ILE H H -10.479 -4.721 11.054 1.00 . B B . 243 ILE H 1 1
14 44243 2 2 44 ILE HA H -10.768 -3.485 8.556 1.00 . B B . 243 ILE HA 1 1
14 44244 2 2 44 ILE HB H -12.612 -5.005 10.339 1.00 . B B . 243 ILE HB 1 1
14 44245 2 2 44 ILE HD11 H -13.450 -6.862 7.984 1.00 . B B . 243 ILE HD11 1 1
14 44246 2 2 44 ILE HD12 H -12.028 -7.898 8.100 1.00 . B B . 243 ILE HD12 1 1
14 44247 2 2 44 ILE HD13 H -12.855 -7.377 9.563 1.00 . B B . 243 ILE HD13 1 1
14 44248 2 2 44 ILE HG12 H -11.446 -5.589 7.610 1.00 . B B . 243 ILE HG12 1 1
14 44249 2 2 44 ILE HG13 H -10.774 -6.154 9.138 1.00 . B B . 243 ILE HG13 1 1
14 44250 2 2 44 ILE HG21 H -13.291 -3.846 7.628 1.00 . B B . 243 ILE HG21 1 1
14 44251 2 2 44 ILE HG22 H -14.267 -5.032 8.516 1.00 . B B . 243 ILE HG22 1 1
14 44252 2 2 44 ILE HG23 H -14.028 -3.414 9.174 1.00 . B B . 243 ILE HG23 1 1
14 44253 2 2 44 ILE N N -10.315 -3.926 10.500 1.00 . B B . 243 ILE N 1 1
14 44254 2 2 44 ILE O O -12.330 -1.502 8.903 1.00 . B B . 243 ILE O 1 1
14 44255 2 2 45 SER C C -11.734 0.464 11.081 1.00 . B B . 244 SER C 1 1
14 44256 2 2 45 SER CA C -12.676 -0.661 11.494 1.00 . B B . 244 SER CA 1 1
14 44257 2 2 45 SER CB C -12.917 -0.621 13.007 1.00 . B B . 244 SER CB 1 1
14 44258 2 2 45 SER H H -11.866 -2.601 11.773 1.00 . B B . 244 SER H 1 1
14 44259 2 2 45 SER HA H -13.617 -0.532 10.983 1.00 . B B . 244 SER HA 1 1
14 44260 2 2 45 SER HB2 H -13.408 -1.531 13.317 1.00 . B B . 244 SER HB2 1 1
14 44261 2 2 45 SER HB3 H -11.968 -0.531 13.515 1.00 . B B . 244 SER HB3 1 1
14 44262 2 2 45 SER HG H -13.426 1.277 12.899 1.00 . B B . 244 SER HG 1 1
14 44263 2 2 45 SER N N -12.120 -1.943 11.085 1.00 . B B . 244 SER N 1 1
14 44264 2 2 45 SER O O -12.175 1.563 10.750 1.00 . B B . 244 SER O 1 1
14 44265 2 2 45 SER OG O -13.733 0.488 13.364 1.00 . B B . 244 SER OG 1 1
14 44266 2 2 46 GLU C C -9.215 1.047 9.116 1.00 . B B . 245 GLU C 1 1
14 44267 2 2 46 GLU CA C -9.449 1.162 10.636 1.00 . B B . 245 GLU CA 1 1
14 44268 2 2 46 GLU CB C -8.140 1.004 11.410 1.00 . B B . 245 GLU CB 1 1
14 44269 2 2 46 GLU CD C -7.011 1.152 13.674 1.00 . B B . 245 GLU CD 1 1
14 44270 2 2 46 GLU CG C -8.293 1.327 12.889 1.00 . B B . 245 GLU CG 1 1
14 44271 2 2 46 GLU H H -10.131 -0.675 11.481 1.00 . B B . 245 GLU H 1 1
14 44272 2 2 46 GLU HA H -9.848 2.147 10.839 1.00 . B B . 245 GLU HA 1 1
14 44273 2 2 46 GLU HB2 H -7.797 -0.017 11.314 1.00 . B B . 245 GLU HB2 1 1
14 44274 2 2 46 GLU HB3 H -7.398 1.667 10.990 1.00 . B B . 245 GLU HB3 1 1
14 44275 2 2 46 GLU HG2 H -8.617 2.354 12.988 1.00 . B B . 245 GLU HG2 1 1
14 44276 2 2 46 GLU HG3 H -9.047 0.675 13.307 1.00 . B B . 245 GLU HG3 1 1
14 44277 2 2 46 GLU N N -10.436 0.188 11.108 1.00 . B B . 245 GLU N 1 1
14 44278 2 2 46 GLU O O -8.832 2.021 8.463 1.00 . B B . 245 GLU O 1 1
14 44279 2 2 46 GLU OE1 O -6.045 1.890 13.402 1.00 . B B . 245 GLU OE1 1 1
14 44280 2 2 46 GLU OE2 O -6.971 0.280 14.568 1.00 . B B . 245 GLU OE2 1 1
14 44281 2 2 47 LEU C C -10.568 0.197 6.403 1.00 . B B . 246 LEU C 1 1
14 44282 2 2 47 LEU CA C -9.361 -0.387 7.122 1.00 . B B . 246 LEU CA 1 1
14 44283 2 2 47 LEU CB C -9.305 -1.896 6.819 1.00 . B B . 246 LEU CB 1 1
14 44284 2 2 47 LEU CD1 C -8.255 -4.084 7.523 1.00 . B B . 246 LEU CD1 1 1
14 44285 2 2 47 LEU CD2 C -7.052 -2.552 5.941 1.00 . B B . 246 LEU CD2 1 1
14 44286 2 2 47 LEU CG C -7.990 -2.623 7.139 1.00 . B B . 246 LEU CG 1 1
14 44287 2 2 47 LEU H H -9.679 -0.900 9.157 1.00 . B B . 246 LEU H 1 1
14 44288 2 2 47 LEU HA H -8.466 0.087 6.755 1.00 . B B . 246 LEU HA 1 1
14 44289 2 2 47 LEU HB2 H -10.091 -2.368 7.375 1.00 . B B . 246 LEU HB2 1 1
14 44290 2 2 47 LEU HB3 H -9.513 -2.030 5.767 1.00 . B B . 246 LEU HB3 1 1
14 44291 2 2 47 LEU HD11 H -9.077 -4.475 6.937 1.00 . B B . 246 LEU HD11 1 1
14 44292 2 2 47 LEU HD12 H -7.369 -4.672 7.337 1.00 . B B . 246 LEU HD12 1 1
14 44293 2 2 47 LEU HD13 H -8.509 -4.147 8.581 1.00 . B B . 246 LEU HD13 1 1
14 44294 2 2 47 LEU HD21 H -6.798 -1.519 5.749 1.00 . B B . 246 LEU HD21 1 1
14 44295 2 2 47 LEU HD22 H -6.150 -3.111 6.151 1.00 . B B . 246 LEU HD22 1 1
14 44296 2 2 47 LEU HD23 H -7.541 -2.969 5.073 1.00 . B B . 246 LEU HD23 1 1
14 44297 2 2 47 LEU HG H -7.507 -2.136 7.975 1.00 . B B . 246 LEU HG 1 1
14 44298 2 2 47 LEU N N -9.453 -0.147 8.567 1.00 . B B . 246 LEU N 1 1
14 44299 2 2 47 LEU O O -10.536 0.412 5.192 1.00 . B B . 246 LEU O 1 1
14 44300 2 2 48 ASN C C -12.789 2.237 5.976 1.00 . B B . 247 ASN C 1 1
14 44301 2 2 48 ASN CA C -12.912 0.865 6.636 1.00 . B B . 247 ASN CA 1 1
14 44302 2 2 48 ASN CB C -13.954 0.920 7.758 1.00 . B B . 247 ASN CB 1 1
14 44303 2 2 48 ASN CG C -15.329 1.354 7.274 1.00 . B B . 247 ASN CG 1 1
14 44304 2 2 48 ASN H H -11.543 0.301 8.139 1.00 . B B . 247 ASN H 1 1
14 44305 2 2 48 ASN HA H -13.230 0.132 5.904 1.00 . B B . 247 ASN HA 1 1
14 44306 2 2 48 ASN HB2 H -14.043 -0.065 8.198 1.00 . B B . 247 ASN HB2 1 1
14 44307 2 2 48 ASN HB3 H -13.621 1.615 8.515 1.00 . B B . 247 ASN HB3 1 1
14 44308 2 2 48 ASN HD21 H -15.707 2.179 9.036 1.00 . B B . 247 ASN HD21 1 1
14 44309 2 2 48 ASN HD22 H -16.967 2.315 7.856 1.00 . B B . 247 ASN HD22 1 1
14 44310 2 2 48 ASN N N -11.628 0.429 7.171 1.00 . B B . 247 ASN N 1 1
14 44311 2 2 48 ASN ND2 N -16.075 2.013 8.143 1.00 . B B . 247 ASN ND2 1 1
14 44312 2 2 48 ASN O O -12.819 3.265 6.657 1.00 . B B . 247 ASN O 1 1
14 44313 2 2 48 ASN OD1 O -15.718 1.099 6.137 1.00 . B B . 247 ASN OD1 1 1
14 44314 2 2 49 GLY C C -12.228 3.293 2.473 1.00 . B B . 248 GLY C 1 1
14 44315 2 2 49 GLY CA C -12.477 3.504 3.951 1.00 . B B . 248 GLY CA 1 1
14 44316 2 2 49 GLY H H -12.659 1.407 4.161 1.00 . B B . 248 GLY H 1 1
14 44317 2 2 49 GLY HA2 H -13.369 4.100 4.074 1.00 . B B . 248 GLY HA2 1 1
14 44318 2 2 49 GLY HA3 H -11.638 4.034 4.375 1.00 . B B . 248 GLY HA3 1 1
14 44319 2 2 49 GLY N N -12.647 2.254 4.659 1.00 . B B . 248 GLY N 1 1
14 44320 2 2 49 GLY O O -12.246 2.160 1.986 1.00 . B B . 248 GLY O 1 1
14 44321 2 2 50 LYS C C -10.356 3.985 -0.074 1.00 . B B . 249 LYS C 1 1
14 44322 2 2 50 LYS CA C -11.796 4.316 0.309 1.00 . B B . 249 LYS CA 1 1
14 44323 2 2 50 LYS CB C -12.198 5.643 -0.332 1.00 . B B . 249 LYS CB 1 1
14 44324 2 2 50 LYS CD C -13.974 7.377 -0.701 1.00 . B B . 249 LYS CD 1 1
14 44325 2 2 50 LYS CE C -15.354 7.866 -0.287 1.00 . B B . 249 LYS CE 1 1
14 44326 2 2 50 LYS CG C -13.621 6.068 -0.017 1.00 . B B . 249 LYS CG 1 1
14 44327 2 2 50 LYS H H -11.914 5.252 2.211 1.00 . B B . 249 LYS H 1 1
14 44328 2 2 50 LYS HA H -12.447 3.540 -0.070 1.00 . B B . 249 LYS HA 1 1
14 44329 2 2 50 LYS HB2 H -11.529 6.414 0.020 1.00 . B B . 249 LYS HB2 1 1
14 44330 2 2 50 LYS HB3 H -12.100 5.557 -1.404 1.00 . B B . 249 LYS HB3 1 1
14 44331 2 2 50 LYS HD2 H -13.243 8.124 -0.426 1.00 . B B . 249 LYS HD2 1 1
14 44332 2 2 50 LYS HD3 H -13.958 7.230 -1.771 1.00 . B B . 249 LYS HD3 1 1
14 44333 2 2 50 LYS HE2 H -15.356 8.047 0.776 1.00 . B B . 249 LYS HE2 1 1
14 44334 2 2 50 LYS HE3 H -15.563 8.787 -0.808 1.00 . B B . 249 LYS HE3 1 1
14 44335 2 2 50 LYS HG2 H -14.299 5.301 -0.359 1.00 . B B . 249 LYS HG2 1 1
14 44336 2 2 50 LYS HG3 H -13.721 6.191 1.051 1.00 . B B . 249 LYS HG3 1 1
14 44337 2 2 50 LYS HZ1 H -16.238 5.984 -0.109 1.00 . B B . 249 LYS HZ1 1 1
14 44338 2 2 50 LYS HZ2 H -17.347 7.239 -0.308 1.00 . B B . 249 LYS HZ2 1 1
14 44339 2 2 50 LYS HZ3 H -16.445 6.694 -1.630 1.00 . B B . 249 LYS HZ3 1 1
14 44340 2 2 50 LYS N N -11.974 4.380 1.757 1.00 . B B . 249 LYS N 1 1
14 44341 2 2 50 LYS NZ N -16.419 6.877 -0.608 1.00 . B B . 249 LYS NZ 1 1
14 44342 2 2 50 LYS O O -10.029 3.881 -1.255 1.00 . B B . 249 LYS O 1 1
14 44343 2 2 51 ASN C C -7.820 2.130 0.247 1.00 . B B . 250 ASN C 1 1
14 44344 2 2 51 ASN CA C -8.077 3.573 0.664 1.00 . B B . 250 ASN CA 1 1
14 44345 2 2 51 ASN CB C -7.242 3.909 1.903 1.00 . B B . 250 ASN CB 1 1
14 44346 2 2 51 ASN CG C -5.845 4.395 1.550 1.00 . B B . 250 ASN CG 1 1
14 44347 2 2 51 ASN H H -9.831 3.801 1.843 1.00 . B B . 250 ASN H 1 1
14 44348 2 2 51 ASN HA H -7.781 4.224 -0.144 1.00 . B B . 250 ASN HA 1 1
14 44349 2 2 51 ASN HB2 H -7.741 4.684 2.466 1.00 . B B . 250 ASN HB2 1 1
14 44350 2 2 51 ASN HB3 H -7.150 3.026 2.519 1.00 . B B . 250 ASN HB3 1 1
14 44351 2 2 51 ASN HD21 H -5.170 2.528 1.463 1.00 . B B . 250 ASN HD21 1 1
14 44352 2 2 51 ASN HD22 H -4.010 3.762 1.098 1.00 . B B . 250 ASN HD22 1 1
14 44353 2 2 51 ASN N N -9.500 3.794 0.920 1.00 . B B . 250 ASN N 1 1
14 44354 2 2 51 ASN ND2 N -4.915 3.468 1.361 1.00 . B B . 250 ASN ND2 1 1
14 44355 2 2 51 ASN O O -6.683 1.743 -0.030 1.00 . B B . 250 ASN O 1 1
14 44356 2 2 51 ASN OD1 O -5.610 5.599 1.442 1.00 . B B . 250 ASN OD1 1 1
14 44357 2 2 52 ILE C C -8.214 -0.214 -1.606 1.00 . B B . 251 ILE C 1 1
14 44358 2 2 52 ILE CA C -8.757 -0.066 -0.180 1.00 . B B . 251 ILE CA 1 1
14 44359 2 2 52 ILE CB C -10.093 -0.828 -0.023 1.00 . B B . 251 ILE CB 1 1
14 44360 2 2 52 ILE CD1 C -8.880 -2.997 0.518 1.00 . B B . 251 ILE CD1 1 1
14 44361 2 2 52 ILE CG1 C -9.908 -2.308 -0.351 1.00 . B B . 251 ILE CG1 1 1
14 44362 2 2 52 ILE CG2 C -11.182 -0.231 -0.898 1.00 . B B . 251 ILE CG2 1 1
14 44363 2 2 52 ILE H H -9.764 1.692 0.427 1.00 . B B . 251 ILE H 1 1
14 44364 2 2 52 ILE HA H -8.048 -0.511 0.497 1.00 . B B . 251 ILE HA 1 1
14 44365 2 2 52 ILE HB H -10.406 -0.739 1.004 1.00 . B B . 251 ILE HB 1 1
14 44366 2 2 52 ILE HD11 H -9.001 -2.675 1.544 1.00 . B B . 251 ILE HD11 1 1
14 44367 2 2 52 ILE HD12 H -9.018 -4.065 0.457 1.00 . B B . 251 ILE HD12 1 1
14 44368 2 2 52 ILE HD13 H -7.888 -2.738 0.180 1.00 . B B . 251 ILE HD13 1 1
14 44369 2 2 52 ILE HG12 H -10.850 -2.816 -0.216 1.00 . B B . 251 ILE HG12 1 1
14 44370 2 2 52 ILE HG13 H -9.596 -2.407 -1.382 1.00 . B B . 251 ILE HG13 1 1
14 44371 2 2 52 ILE HG21 H -10.853 -0.226 -1.929 1.00 . B B . 251 ILE HG21 1 1
14 44372 2 2 52 ILE HG22 H -12.075 -0.831 -0.807 1.00 . B B . 251 ILE HG22 1 1
14 44373 2 2 52 ILE HG23 H -11.388 0.779 -0.579 1.00 . B B . 251 ILE HG23 1 1
14 44374 2 2 52 ILE N N -8.881 1.333 0.195 1.00 . B B . 251 ILE N 1 1
14 44375 2 2 52 ILE O O -7.388 -1.084 -1.879 1.00 . B B . 251 ILE O 1 1
14 44376 2 2 53 GLU C C -6.675 0.916 -3.938 1.00 . B B . 252 GLU C 1 1
14 44377 2 2 53 GLU CA C -8.174 0.613 -3.881 1.00 . B B . 252 GLU CA 1 1
14 44378 2 2 53 GLU CB C -8.963 1.593 -4.755 1.00 . B B . 252 GLU CB 1 1
14 44379 2 2 53 GLU CD C -9.338 2.536 -7.079 1.00 . B B . 252 GLU CD 1 1
14 44380 2 2 53 GLU CG C -8.575 1.545 -6.228 1.00 . B B . 252 GLU CG 1 1
14 44381 2 2 53 GLU H H -9.291 1.346 -2.243 1.00 . B B . 252 GLU H 1 1
14 44382 2 2 53 GLU HA H -8.337 -0.393 -4.241 1.00 . B B . 252 GLU HA 1 1
14 44383 2 2 53 GLU HB2 H -10.017 1.359 -4.670 1.00 . B B . 252 GLU HB2 1 1
14 44384 2 2 53 GLU HB3 H -8.796 2.595 -4.392 1.00 . B B . 252 GLU HB3 1 1
14 44385 2 2 53 GLU HG2 H -7.521 1.760 -6.317 1.00 . B B . 252 GLU HG2 1 1
14 44386 2 2 53 GLU HG3 H -8.770 0.551 -6.601 1.00 . B B . 252 GLU HG3 1 1
14 44387 2 2 53 GLU N N -8.643 0.661 -2.505 1.00 . B B . 252 GLU N 1 1
14 44388 2 2 53 GLU O O -5.938 0.338 -4.741 1.00 . B B . 252 GLU O 1 1
14 44389 2 2 53 GLU OE1 O -8.970 3.729 -7.075 1.00 . B B . 252 GLU OE1 1 1
14 44390 2 2 53 GLU OE2 O -10.302 2.122 -7.758 1.00 . B B . 252 GLU OE2 1 1
14 44391 2 2 54 ASP C C -3.993 0.987 -2.452 1.00 . B B . 253 ASP C 1 1
14 44392 2 2 54 ASP CA C -4.820 2.168 -2.958 1.00 . B B . 253 ASP CA 1 1
14 44393 2 2 54 ASP CB C -4.640 3.387 -2.043 1.00 . B B . 253 ASP CB 1 1
14 44394 2 2 54 ASP CG C -3.180 3.705 -1.749 1.00 . B B . 253 ASP CG 1 1
14 44395 2 2 54 ASP H H -6.871 2.225 -2.441 1.00 . B B . 253 ASP H 1 1
14 44396 2 2 54 ASP HA H -4.483 2.425 -3.953 1.00 . B B . 253 ASP HA 1 1
14 44397 2 2 54 ASP HB2 H -5.084 4.249 -2.518 1.00 . B B . 253 ASP HB2 1 1
14 44398 2 2 54 ASP HB3 H -5.147 3.204 -1.108 1.00 . B B . 253 ASP HB3 1 1
14 44399 2 2 54 ASP N N -6.232 1.805 -3.052 1.00 . B B . 253 ASP N 1 1
14 44400 2 2 54 ASP O O -2.948 0.660 -3.016 1.00 . B B . 253 ASP O 1 1
14 44401 2 2 54 ASP OD1 O -2.482 4.218 -2.649 1.00 . B B . 253 ASP OD1 1 1
14 44402 2 2 54 ASP OD2 O -2.736 3.465 -0.603 1.00 . B B . 253 ASP OD2 1 1
14 44403 2 2 55 VAL C C -3.922 -2.060 -1.773 1.00 . B B . 254 VAL C 1 1
14 44404 2 2 55 VAL CA C -3.769 -0.839 -0.864 1.00 . B B . 254 VAL CA 1 1
14 44405 2 2 55 VAL CB C -4.210 -1.201 0.572 1.00 . B B . 254 VAL CB 1 1
14 44406 2 2 55 VAL CG1 C -4.002 -0.022 1.508 1.00 . B B . 254 VAL CG1 1 1
14 44407 2 2 55 VAL CG2 C -5.653 -1.676 0.601 1.00 . B B . 254 VAL CG2 1 1
14 44408 2 2 55 VAL H H -5.324 0.608 -0.995 1.00 . B B . 254 VAL H 1 1
14 44409 2 2 55 VAL HA H -2.720 -0.575 -0.830 1.00 . B B . 254 VAL HA 1 1
14 44410 2 2 55 VAL HB H -3.582 -2.011 0.920 1.00 . B B . 254 VAL HB 1 1
14 44411 2 2 55 VAL HG11 H -4.540 0.834 1.133 1.00 . B B . 254 VAL HG11 1 1
14 44412 2 2 55 VAL HG12 H -4.372 -0.275 2.491 1.00 . B B . 254 VAL HG12 1 1
14 44413 2 2 55 VAL HG13 H -2.948 0.211 1.566 1.00 . B B . 254 VAL HG13 1 1
14 44414 2 2 55 VAL HG21 H -5.740 -2.597 0.042 1.00 . B B . 254 VAL HG21 1 1
14 44415 2 2 55 VAL HG22 H -5.964 -1.841 1.623 1.00 . B B . 254 VAL HG22 1 1
14 44416 2 2 55 VAL HG23 H -6.282 -0.926 0.150 1.00 . B B . 254 VAL HG23 1 1
14 44417 2 2 55 VAL N N -4.481 0.317 -1.407 1.00 . B B . 254 VAL N 1 1
14 44418 2 2 55 VAL O O -3.261 -3.078 -1.578 1.00 . B B . 254 VAL O 1 1
14 44419 2 2 56 ILE C C -3.771 -2.695 -4.830 1.00 . B B . 255 ILE C 1 1
14 44420 2 2 56 ILE CA C -4.875 -2.964 -3.814 1.00 . B B . 255 ILE CA 1 1
14 44421 2 2 56 ILE CB C -6.239 -2.974 -4.541 1.00 . B B . 255 ILE CB 1 1
14 44422 2 2 56 ILE CD1 C -7.135 -5.001 -3.288 1.00 . B B . 255 ILE CD1 1 1
14 44423 2 2 56 ILE CG1 C -7.332 -3.542 -3.634 1.00 . B B . 255 ILE CG1 1 1
14 44424 2 2 56 ILE CG2 C -6.158 -3.777 -5.838 1.00 . B B . 255 ILE CG2 1 1
14 44425 2 2 56 ILE H H -5.475 -1.235 -2.734 1.00 . B B . 255 ILE H 1 1
14 44426 2 2 56 ILE HA H -4.715 -3.936 -3.373 1.00 . B B . 255 ILE HA 1 1
14 44427 2 2 56 ILE HB H -6.490 -1.955 -4.797 1.00 . B B . 255 ILE HB 1 1
14 44428 2 2 56 ILE HD11 H -6.208 -5.122 -2.749 1.00 . B B . 255 ILE HD11 1 1
14 44429 2 2 56 ILE HD12 H -7.957 -5.343 -2.675 1.00 . B B . 255 ILE HD12 1 1
14 44430 2 2 56 ILE HD13 H -7.100 -5.580 -4.198 1.00 . B B . 255 ILE HD13 1 1
14 44431 2 2 56 ILE HG12 H -7.351 -2.982 -2.711 1.00 . B B . 255 ILE HG12 1 1
14 44432 2 2 56 ILE HG13 H -8.286 -3.444 -4.129 1.00 . B B . 255 ILE HG13 1 1
14 44433 2 2 56 ILE HG21 H -5.788 -4.777 -5.633 1.00 . B B . 255 ILE HG21 1 1
14 44434 2 2 56 ILE HG22 H -7.138 -3.848 -6.284 1.00 . B B . 255 ILE HG22 1 1
14 44435 2 2 56 ILE HG23 H -5.487 -3.284 -6.525 1.00 . B B . 255 ILE HG23 1 1
14 44436 2 2 56 ILE N N -4.821 -1.970 -2.748 1.00 . B B . 255 ILE N 1 1
14 44437 2 2 56 ILE O O -2.972 -3.574 -5.144 1.00 . B B . 255 ILE O 1 1
14 44438 2 2 57 ALA C C -1.344 -1.196 -5.847 1.00 . B B . 256 ALA C 1 1
14 44439 2 2 57 ALA CA C -2.774 -1.080 -6.352 1.00 . B B . 256 ALA CA 1 1
14 44440 2 2 57 ALA CB C -3.061 0.334 -6.826 1.00 . B B . 256 ALA CB 1 1
14 44441 2 2 57 ALA H H -4.364 -0.793 -4.988 1.00 . B B . 256 ALA H 1 1
14 44442 2 2 57 ALA HA H -2.901 -1.748 -7.191 1.00 . B B . 256 ALA HA 1 1
14 44443 2 2 57 ALA HB1 H -2.960 1.019 -5.998 1.00 . B B . 256 ALA HB1 1 1
14 44444 2 2 57 ALA HB2 H -2.366 0.606 -7.607 1.00 . B B . 256 ALA HB2 1 1
14 44445 2 2 57 ALA HB3 H -4.070 0.382 -7.209 1.00 . B B . 256 ALA HB3 1 1
14 44446 2 2 57 ALA N N -3.731 -1.465 -5.325 1.00 . B B . 256 ALA N 1 1
14 44447 2 2 57 ALA O O -0.461 -1.679 -6.557 1.00 . B B . 256 ALA O 1 1
14 44448 2 2 58 GLN C C 0.131 -1.714 -2.756 1.00 . B B . 257 GLN C 1 1
14 44449 2 2 58 GLN CA C 0.197 -0.853 -4.018 1.00 . B B . 257 GLN CA 1 1
14 44450 2 2 58 GLN CB C 0.746 0.548 -3.718 1.00 . B B . 257 GLN CB 1 1
14 44451 2 2 58 GLN CD C 2.820 1.943 -3.271 1.00 . B B . 257 GLN CD 1 1
14 44452 2 2 58 GLN CG C 2.203 0.553 -3.282 1.00 . B B . 257 GLN CG 1 1
14 44453 2 2 58 GLN H H -1.858 -0.360 -4.104 1.00 . B B . 257 GLN H 1 1
14 44454 2 2 58 GLN HA H 0.846 -1.338 -4.730 1.00 . B B . 257 GLN HA 1 1
14 44455 2 2 58 GLN HB2 H 0.656 1.152 -4.606 1.00 . B B . 257 GLN HB2 1 1
14 44456 2 2 58 GLN HB3 H 0.156 0.993 -2.929 1.00 . B B . 257 GLN HB3 1 1
14 44457 2 2 58 GLN HE21 H 1.701 2.494 -4.815 1.00 . B B . 257 GLN HE21 1 1
14 44458 2 2 58 GLN HE22 H 2.781 3.694 -4.207 1.00 . B B . 257 GLN HE22 1 1
14 44459 2 2 58 GLN HG2 H 2.267 0.142 -2.286 1.00 . B B . 257 GLN HG2 1 1
14 44460 2 2 58 GLN HG3 H 2.768 -0.071 -3.961 1.00 . B B . 257 GLN HG3 1 1
14 44461 2 2 58 GLN N N -1.118 -0.759 -4.620 1.00 . B B . 257 GLN N 1 1
14 44462 2 2 58 GLN NE2 N 2.386 2.797 -4.186 1.00 . B B . 257 GLN NE2 1 1
14 44463 2 2 58 GLN O O 0.478 -1.276 -1.656 1.00 . B B . 257 GLN O 1 1
14 44464 2 2 58 GLN OE1 O 3.688 2.246 -2.458 1.00 . B B . 257 GLN OE1 1 1
14 44465 2 2 59 GLY C C 0.677 -4.939 -1.929 1.00 . B B . 258 GLY C 1 1
14 44466 2 2 59 GLY CA C -0.394 -3.874 -1.825 1.00 . B B . 258 GLY CA 1 1
14 44467 2 2 59 GLY H H -0.660 -3.212 -3.817 1.00 . B B . 258 GLY H 1 1
14 44468 2 2 59 GLY HA2 H -0.258 -3.328 -0.902 1.00 . B B . 258 GLY HA2 1 1
14 44469 2 2 59 GLY HA3 H -1.364 -4.353 -1.810 1.00 . B B . 258 GLY HA3 1 1
14 44470 2 2 59 GLY N N -0.341 -2.941 -2.930 1.00 . B B . 258 GLY N 1 1
14 44471 2 2 59 GLY O O 1.831 -4.668 -1.600 1.00 . B B . 258 GLY O 1 1
14 44472 2 2 60 ILE C C 2.419 -7.267 -1.753 1.00 . B B . 259 ILE C 1 1
14 44473 2 2 60 ILE CA C 1.141 -7.310 -2.608 1.00 . B B . 259 ILE CA 1 1
14 44474 2 2 60 ILE CB C 1.491 -7.504 -4.104 1.00 . B B . 259 ILE CB 1 1
14 44475 2 2 60 ILE CD1 C 0.471 -7.484 -6.443 1.00 . B B . 259 ILE CD1 1 1
14 44476 2 2 60 ILE CG1 C 0.222 -7.391 -4.954 1.00 . B B . 259 ILE CG1 1 1
14 44477 2 2 60 ILE CG2 C 2.147 -8.861 -4.323 1.00 . B B . 259 ILE CG2 1 1
14 44478 2 2 60 ILE H H -0.669 -6.209 -2.687 1.00 . B B . 259 ILE H 1 1
14 44479 2 2 60 ILE HA H 0.568 -8.176 -2.301 1.00 . B B . 259 ILE HA 1 1
14 44480 2 2 60 ILE HB H 2.181 -6.737 -4.406 1.00 . B B . 259 ILE HB 1 1
14 44481 2 2 60 ILE HD11 H 1.035 -8.377 -6.661 1.00 . B B . 259 ILE HD11 1 1
14 44482 2 2 60 ILE HD12 H -0.475 -7.514 -6.964 1.00 . B B . 259 ILE HD12 1 1
14 44483 2 2 60 ILE HD13 H 1.029 -6.617 -6.765 1.00 . B B . 259 ILE HD13 1 1
14 44484 2 2 60 ILE HG12 H -0.459 -8.182 -4.682 1.00 . B B . 259 ILE HG12 1 1
14 44485 2 2 60 ILE HG13 H -0.243 -6.437 -4.755 1.00 . B B . 259 ILE HG13 1 1
14 44486 2 2 60 ILE HG21 H 2.980 -8.972 -3.642 1.00 . B B . 259 ILE HG21 1 1
14 44487 2 2 60 ILE HG22 H 1.424 -9.643 -4.131 1.00 . B B . 259 ILE HG22 1 1
14 44488 2 2 60 ILE HG23 H 2.499 -8.933 -5.344 1.00 . B B . 259 ILE HG23 1 1
14 44489 2 2 60 ILE N N 0.272 -6.125 -2.424 1.00 . B B . 259 ILE N 1 1
14 44490 2 2 60 ILE O O 2.425 -7.787 -0.640 1.00 . B B . 259 ILE O 1 1
14 44491 2 2 61 GLY C C 5.196 -7.575 -0.711 1.00 . B B . 260 GLY C 1 1
14 44492 2 2 61 GLY CA C 4.682 -6.387 -1.494 1.00 . B B . 260 GLY CA 1 1
14 44493 2 2 61 GLY H H 3.462 -6.383 -3.209 1.00 . B B . 260 GLY H 1 1
14 44494 2 2 61 GLY HA2 H 5.463 -6.046 -2.154 1.00 . B B . 260 GLY HA2 1 1
14 44495 2 2 61 GLY HA3 H 4.451 -5.594 -0.791 1.00 . B B . 260 GLY HA3 1 1
14 44496 2 2 61 GLY N N 3.487 -6.658 -2.279 1.00 . B B . 260 GLY N 1 1
14 44497 2 2 61 GLY O O 5.578 -8.601 -1.274 1.00 . B B . 260 GLY O 1 1
14 44498 2 2 62 LYS C C 4.788 -8.425 2.751 1.00 . B B . 261 LYS C 1 1
14 44499 2 2 62 LYS CA C 5.668 -8.437 1.509 1.00 . B B . 261 LYS CA 1 1
14 44500 2 2 62 LYS CB C 7.145 -8.200 1.870 1.00 . B B . 261 LYS CB 1 1
14 44501 2 2 62 LYS CD C 8.899 -6.583 2.749 1.00 . B B . 261 LYS CD 1 1
14 44502 2 2 62 LYS CE C 9.790 -6.234 1.558 1.00 . B B . 261 LYS CE 1 1
14 44503 2 2 62 LYS CG C 7.437 -6.781 2.355 1.00 . B B . 261 LYS CG 1 1
14 44504 2 2 62 LYS H H 4.883 -6.559 0.968 1.00 . B B . 261 LYS H 1 1
14 44505 2 2 62 LYS HA H 5.568 -9.393 1.018 1.00 . B B . 261 LYS HA 1 1
14 44506 2 2 62 LYS HB2 H 7.430 -8.888 2.652 1.00 . B B . 261 LYS HB2 1 1
14 44507 2 2 62 LYS HB3 H 7.751 -8.389 0.998 1.00 . B B . 261 LYS HB3 1 1
14 44508 2 2 62 LYS HD2 H 8.959 -5.784 3.471 1.00 . B B . 261 LYS HD2 1 1
14 44509 2 2 62 LYS HD3 H 9.261 -7.497 3.199 1.00 . B B . 261 LYS HD3 1 1
14 44510 2 2 62 LYS HE2 H 9.384 -5.362 1.067 1.00 . B B . 261 LYS HE2 1 1
14 44511 2 2 62 LYS HE3 H 10.778 -6.004 1.929 1.00 . B B . 261 LYS HE3 1 1
14 44512 2 2 62 LYS HG2 H 7.198 -6.090 1.564 1.00 . B B . 261 LYS HG2 1 1
14 44513 2 2 62 LYS HG3 H 6.814 -6.575 3.212 1.00 . B B . 261 LYS HG3 1 1
14 44514 2 2 62 LYS HZ1 H 10.219 -8.211 1.032 1.00 . B B . 261 LYS HZ1 1 1
14 44515 2 2 62 LYS HZ2 H 8.968 -7.513 0.130 1.00 . B B . 261 LYS HZ2 1 1
14 44516 2 2 62 LYS HZ3 H 10.573 -7.090 -0.181 1.00 . B B . 261 LYS HZ3 1 1
14 44517 2 2 62 LYS N N 5.209 -7.411 0.597 1.00 . B B . 261 LYS N 1 1
14 44518 2 2 62 LYS NZ N 9.892 -7.340 0.565 1.00 . B B . 261 LYS NZ 1 1
14 44519 2 2 62 LYS O O 5.279 -8.316 3.874 1.00 . B B . 261 LYS O 1 1
14 44520 2 2 63 LEU C C 2.748 -9.366 4.732 1.00 . B B . 262 LEU C 1 1
14 44521 2 2 63 LEU CA C 2.468 -8.411 3.586 1.00 . B B . 262 LEU CA 1 1
14 44522 2 2 63 LEU CB C 1.062 -8.677 3.030 1.00 . B B . 262 LEU CB 1 1
14 44523 2 2 63 LEU CD1 C -0.833 -7.776 1.667 1.00 . B B . 262 LEU CD1 1 1
14 44524 2 2 63 LEU CD2 C 1.282 -6.442 1.921 1.00 . B B . 262 LEU CD2 1 1
14 44525 2 2 63 LEU CG C 0.680 -7.836 1.821 1.00 . B B . 262 LEU CG 1 1
14 44526 2 2 63 LEU H H 3.173 -8.712 1.605 1.00 . B B . 262 LEU H 1 1
14 44527 2 2 63 LEU HA H 2.510 -7.399 3.958 1.00 . B B . 262 LEU HA 1 1
14 44528 2 2 63 LEU HB2 H 0.991 -9.726 2.748 1.00 . B B . 262 LEU HB2 1 1
14 44529 2 2 63 LEU HB3 H 0.344 -8.485 3.814 1.00 . B B . 262 LEU HB3 1 1
14 44530 2 2 63 LEU HD11 H -1.269 -7.329 2.551 1.00 . B B . 262 LEU HD11 1 1
14 44531 2 2 63 LEU HD12 H -1.084 -7.179 0.803 1.00 . B B . 262 LEU HD12 1 1
14 44532 2 2 63 LEU HD13 H -1.221 -8.773 1.540 1.00 . B B . 262 LEU HD13 1 1
14 44533 2 2 63 LEU HD21 H 0.997 -5.992 2.858 1.00 . B B . 262 LEU HD21 1 1
14 44534 2 2 63 LEU HD22 H 2.362 -6.523 1.871 1.00 . B B . 262 LEU HD22 1 1
14 44535 2 2 63 LEU HD23 H 0.927 -5.835 1.101 1.00 . B B . 262 LEU HD23 1 1
14 44536 2 2 63 LEU HG H 1.088 -8.310 0.939 1.00 . B B . 262 LEU HG 1 1
14 44537 2 2 63 LEU N N 3.478 -8.540 2.523 1.00 . B B . 262 LEU N 1 1
14 44538 2 2 63 LEU O O 2.479 -9.069 5.898 1.00 . B B . 262 LEU O 1 1
14 44539 2 2 64 ALA C C 4.654 -10.993 6.347 1.00 . B B . 263 ALA C 1 1
14 44540 2 2 64 ALA CA C 3.648 -11.536 5.345 1.00 . B B . 263 ALA CA 1 1
14 44541 2 2 64 ALA CB C 4.234 -12.747 4.636 1.00 . B B . 263 ALA CB 1 1
14 44542 2 2 64 ALA H H 3.435 -10.667 3.421 1.00 . B B . 263 ALA H 1 1
14 44543 2 2 64 ALA HA H 2.753 -11.843 5.864 1.00 . B B . 263 ALA HA 1 1
14 44544 2 2 64 ALA HB1 H 5.139 -12.460 4.122 1.00 . B B . 263 ALA HB1 1 1
14 44545 2 2 64 ALA HB2 H 4.458 -13.514 5.363 1.00 . B B . 263 ALA HB2 1 1
14 44546 2 2 64 ALA HB3 H 3.518 -13.126 3.924 1.00 . B B . 263 ALA HB3 1 1
14 44547 2 2 64 ALA N N 3.284 -10.512 4.373 1.00 . B B . 263 ALA N 1 1
14 44548 2 2 64 ALA O O 4.436 -11.069 7.560 1.00 . B B . 263 ALA O 1 1
14 44549 2 2 65 SER C C 7.660 -11.092 7.174 1.00 . B B . 264 SER C 1 1
14 44550 2 2 65 SER CA C 6.851 -9.921 6.606 1.00 . B B . 264 SER CA 1 1
14 44551 2 2 65 SER CB C 6.362 -8.990 7.721 1.00 . B B . 264 SER CB 1 1
14 44552 2 2 65 SER H H 5.769 -10.319 4.840 1.00 . B B . 264 SER H 1 1
14 44553 2 2 65 SER HA H 7.486 -9.358 5.937 1.00 . B B . 264 SER HA 1 1
14 44554 2 2 65 SER HB2 H 5.714 -8.240 7.296 1.00 . B B . 264 SER HB2 1 1
14 44555 2 2 65 SER HB3 H 5.811 -9.567 8.450 1.00 . B B . 264 SER HB3 1 1
14 44556 2 2 65 SER HG H 7.789 -7.647 7.805 1.00 . B B . 264 SER HG 1 1
14 44557 2 2 65 SER N N 5.732 -10.418 5.813 1.00 . B B . 264 SER N 1 1
14 44558 2 2 65 SER O O 7.112 -12.034 7.751 1.00 . B B . 264 SER O 1 1
14 44559 2 2 65 SER OG O 7.441 -8.342 8.373 1.00 . B B . 264 SER OG 1 1
14 44560 2 2 66 VAL C C 9.893 -12.213 8.931 1.00 . B B . 265 VAL C 1 1
14 44561 2 2 66 VAL CA C 9.862 -12.091 7.408 1.00 . B B . 265 VAL CA 1 1
14 44562 2 2 66 VAL CB C 11.287 -11.867 6.865 1.00 . B B . 265 VAL CB 1 1
14 44563 2 2 66 VAL CG1 C 11.343 -12.190 5.378 1.00 . B B . 265 VAL CG1 1 1
14 44564 2 2 66 VAL CG2 C 11.754 -10.438 7.115 1.00 . B B . 265 VAL CG2 1 1
14 44565 2 2 66 VAL H H 9.354 -10.256 6.536 1.00 . B B . 265 VAL H 1 1
14 44566 2 2 66 VAL HA H 9.490 -13.019 6.998 1.00 . B B . 265 VAL HA 1 1
14 44567 2 2 66 VAL HB H 11.947 -12.533 7.381 1.00 . B B . 265 VAL HB 1 1
14 44568 2 2 66 VAL HG11 H 10.691 -11.519 4.838 1.00 . B B . 265 VAL HG11 1 1
14 44569 2 2 66 VAL HG12 H 12.354 -12.075 5.021 1.00 . B B . 265 VAL HG12 1 1
14 44570 2 2 66 VAL HG13 H 11.020 -13.210 5.223 1.00 . B B . 265 VAL HG13 1 1
14 44571 2 2 66 VAL HG21 H 11.697 -10.220 8.171 1.00 . B B . 265 VAL HG21 1 1
14 44572 2 2 66 VAL HG22 H 12.774 -10.326 6.779 1.00 . B B . 265 VAL HG22 1 1
14 44573 2 2 66 VAL HG23 H 11.119 -9.753 6.572 1.00 . B B . 265 VAL HG23 1 1
14 44574 2 2 66 VAL N N 8.971 -11.036 6.974 1.00 . B B . 265 VAL N 1 1
14 44575 2 2 66 VAL O O 9.899 -11.212 9.647 1.00 . B B . 265 VAL O 1 1
14 44576 2 2 67 PRO C C 11.130 -13.455 11.629 1.00 . B B . 266 PRO C 1 1
14 44577 2 2 67 PRO CA C 9.841 -13.752 10.872 1.00 . B B . 266 PRO CA 1 1
14 44578 2 2 67 PRO CB C 9.552 -15.251 10.899 1.00 . B B . 266 PRO CB 1 1
14 44579 2 2 67 PRO CD C 10.052 -14.692 8.632 1.00 . B B . 266 PRO CD 1 1
14 44580 2 2 67 PRO CG C 10.202 -15.774 9.663 1.00 . B B . 266 PRO CG 1 1
14 44581 2 2 67 PRO HA H 9.024 -13.221 11.332 1.00 . B B . 266 PRO HA 1 1
14 44582 2 2 67 PRO HB2 H 9.982 -15.688 11.792 1.00 . B B . 266 PRO HB2 1 1
14 44583 2 2 67 PRO HB3 H 8.487 -15.417 10.885 1.00 . B B . 266 PRO HB3 1 1
14 44584 2 2 67 PRO HD2 H 10.926 -14.653 7.998 1.00 . B B . 266 PRO HD2 1 1
14 44585 2 2 67 PRO HD3 H 9.163 -14.855 8.042 1.00 . B B . 266 PRO HD3 1 1
14 44586 2 2 67 PRO HG2 H 11.245 -15.970 9.853 1.00 . B B . 266 PRO HG2 1 1
14 44587 2 2 67 PRO HG3 H 9.703 -16.675 9.336 1.00 . B B . 266 PRO HG3 1 1
14 44588 2 2 67 PRO N N 9.931 -13.459 9.435 1.00 . B B . 266 PRO N 1 1
14 44589 2 2 67 PRO O O 11.217 -13.728 12.828 1.00 . B B . 266 PRO O 1 1
14 44590 2 2 68 ALA C C 13.913 -13.381 12.564 1.00 . B B . 267 ALA C 1 1
14 44591 2 2 68 ALA CA C 13.371 -12.430 11.500 1.00 . B B . 267 ALA CA 1 1
14 44592 2 2 68 ALA CB C 13.167 -11.034 12.082 1.00 . B B . 267 ALA CB 1 1
14 44593 2 2 68 ALA H H 11.985 -12.812 9.945 1.00 . B B . 267 ALA H 1 1
14 44594 2 2 68 ALA HA H 14.098 -12.351 10.706 1.00 . B B . 267 ALA HA 1 1
14 44595 2 2 68 ALA HB1 H 12.724 -10.395 11.335 1.00 . B B . 267 ALA HB1 1 1
14 44596 2 2 68 ALA HB2 H 12.512 -11.094 12.941 1.00 . B B . 267 ALA HB2 1 1
14 44597 2 2 68 ALA HB3 H 14.120 -10.625 12.387 1.00 . B B . 267 ALA HB3 1 1
14 44598 2 2 68 ALA N N 12.117 -12.909 10.911 1.00 . B B . 267 ALA N 1 1
14 44599 2 2 68 ALA O O 14.014 -13.021 13.737 1.00 . B B . 267 ALA O 1 1
14 44600 2 2 69 GLY C C 13.832 -16.769 13.239 1.00 . B B . 268 GLY C 1 1
14 44601 2 2 69 GLY CA C 14.760 -15.579 13.088 1.00 . B B . 268 GLY CA 1 1
14 44602 2 2 69 GLY H H 14.158 -14.826 11.200 1.00 . B B . 268 GLY H 1 1
14 44603 2 2 69 GLY HA2 H 15.721 -15.927 12.742 1.00 . B B . 268 GLY HA2 1 1
14 44604 2 2 69 GLY HA3 H 14.886 -15.109 14.054 1.00 . B B . 268 GLY HA3 1 1
14 44605 2 2 69 GLY N N 14.249 -14.594 12.151 1.00 . B B . 268 GLY N 1 1
14 44606 2 2 69 GLY O O 14.268 -17.917 13.164 1.00 . B B . 268 GLY O 1 1
14 44607 2 2 70 GLY C C 10.999 -17.607 15.007 1.00 . B B . 269 GLY C 1 1
14 44608 2 2 70 GLY CA C 11.579 -17.563 13.610 1.00 . B B . 269 GLY CA 1 1
14 44609 2 2 70 GLY H H 12.258 -15.556 13.473 1.00 . B B . 269 GLY H 1 1
14 44610 2 2 70 GLY HA2 H 10.775 -17.422 12.904 1.00 . B B . 269 GLY HA2 1 1
14 44611 2 2 70 GLY HA3 H 12.060 -18.508 13.402 1.00 . B B . 269 GLY HA3 1 1
14 44612 2 2 70 GLY N N 12.549 -16.493 13.443 1.00 . B B . 269 GLY N 1 1
14 44613 2 2 70 GLY O O 10.988 -18.659 15.649 1.00 . B B . 269 GLY O 1 1
14 44614 2 2 71 ALA C C 8.689 -15.475 16.771 1.00 . B B . 270 ALA C 1 1
14 44615 2 2 71 ALA CA C 9.922 -16.367 16.803 1.00 . B B . 270 ALA CA 1 1
14 44616 2 2 71 ALA CB C 10.938 -15.836 17.804 1.00 . B B . 270 ALA CB 1 1
14 44617 2 2 71 ALA H H 10.566 -15.657 14.921 1.00 . B B . 270 ALA H 1 1
14 44618 2 2 71 ALA HA H 9.627 -17.361 17.109 1.00 . B B . 270 ALA HA 1 1
14 44619 2 2 71 ALA HB1 H 11.214 -14.829 17.535 1.00 . B B . 270 ALA HB1 1 1
14 44620 2 2 71 ALA HB2 H 10.506 -15.837 18.796 1.00 . B B . 270 ALA HB2 1 1
14 44621 2 2 71 ALA HB3 H 11.817 -16.465 17.793 1.00 . B B . 270 ALA HB3 1 1
14 44622 2 2 71 ALA N N 10.518 -16.462 15.478 1.00 . B B . 270 ALA N 1 1
14 44623 2 2 71 ALA O O 8.711 -14.339 17.246 1.00 . B B . 270 ALA O 1 1
14 44624 2 2 72 VAL C C 5.241 -15.949 16.776 1.00 . B B . 271 VAL C 1 1
14 44625 2 2 72 VAL CA C 6.381 -15.235 16.067 1.00 . B B . 271 VAL CA 1 1
14 44626 2 2 72 VAL CB C 6.004 -15.024 14.589 1.00 . B B . 271 VAL CB 1 1
14 44627 2 2 72 VAL CG1 C 4.896 -13.988 14.447 1.00 . B B . 271 VAL CG1 1 1
14 44628 2 2 72 VAL CG2 C 7.223 -14.628 13.761 1.00 . B B . 271 VAL CG2 1 1
14 44629 2 2 72 VAL H H 7.645 -16.922 15.879 1.00 . B B . 271 VAL H 1 1
14 44630 2 2 72 VAL HA H 6.530 -14.274 16.516 1.00 . B B . 271 VAL HA 1 1
14 44631 2 2 72 VAL HB H 5.632 -15.954 14.214 1.00 . B B . 271 VAL HB 1 1
14 44632 2 2 72 VAL HG11 H 5.207 -13.063 14.905 1.00 . B B . 271 VAL HG11 1 1
14 44633 2 2 72 VAL HG12 H 4.694 -13.823 13.399 1.00 . B B . 271 VAL HG12 1 1
14 44634 2 2 72 VAL HG13 H 4.001 -14.349 14.933 1.00 . B B . 271 VAL HG13 1 1
14 44635 2 2 72 VAL HG21 H 7.966 -15.411 13.815 1.00 . B B . 271 VAL HG21 1 1
14 44636 2 2 72 VAL HG22 H 6.929 -14.480 12.733 1.00 . B B . 271 VAL HG22 1 1
14 44637 2 2 72 VAL HG23 H 7.641 -13.710 14.150 1.00 . B B . 271 VAL HG23 1 1
14 44638 2 2 72 VAL N N 7.615 -15.996 16.203 1.00 . B B . 271 VAL N 1 1
14 44639 2 2 72 VAL O O 5.227 -17.177 16.839 1.00 . B B . 271 VAL O 1 1
14 44640 2 2 73 ALA C C 3.478 -16.553 19.179 1.00 . B B . 272 ALA C 1 1
14 44641 2 2 73 ALA CA C 3.116 -15.692 17.986 1.00 . B B . 272 ALA CA 1 1
14 44642 2 2 73 ALA CB C 2.235 -16.458 17.011 1.00 . B B . 272 ALA CB 1 1
14 44643 2 2 73 ALA H H 4.414 -14.191 17.245 1.00 . B B . 272 ALA H 1 1
14 44644 2 2 73 ALA HA H 2.557 -14.845 18.350 1.00 . B B . 272 ALA HA 1 1
14 44645 2 2 73 ALA HB1 H 2.031 -15.841 16.149 1.00 . B B . 272 ALA HB1 1 1
14 44646 2 2 73 ALA HB2 H 2.745 -17.357 16.698 1.00 . B B . 272 ALA HB2 1 1
14 44647 2 2 73 ALA HB3 H 1.307 -16.722 17.495 1.00 . B B . 272 ALA HB3 1 1
14 44648 2 2 73 ALA N N 4.306 -15.165 17.312 1.00 . B B . 272 ALA N 1 1
14 44649 2 2 73 ALA O O 2.927 -17.628 19.391 1.00 . B B . 272 ALA O 1 1
14 44650 2 2 74 VAL C C 4.313 -15.925 22.388 1.00 . B B . 273 VAL C 1 1
14 44651 2 2 74 VAL CA C 4.813 -16.709 21.181 1.00 . B B . 273 VAL CA 1 1
14 44652 2 2 74 VAL CB C 6.346 -16.861 21.243 1.00 . B B . 273 VAL CB 1 1
14 44653 2 2 74 VAL CG1 C 6.762 -17.707 22.439 1.00 . B B . 273 VAL CG1 1 1
14 44654 2 2 74 VAL CG2 C 6.883 -17.465 19.951 1.00 . B B . 273 VAL CG2 1 1
14 44655 2 2 74 VAL H H 4.780 -15.186 19.722 1.00 . B B . 273 VAL H 1 1
14 44656 2 2 74 VAL HA H 4.378 -17.689 21.196 1.00 . B B . 273 VAL HA 1 1
14 44657 2 2 74 VAL HB H 6.771 -15.883 21.361 1.00 . B B . 273 VAL HB 1 1
14 44658 2 2 74 VAL HG11 H 6.351 -18.699 22.336 1.00 . B B . 273 VAL HG11 1 1
14 44659 2 2 74 VAL HG12 H 7.841 -17.769 22.478 1.00 . B B . 273 VAL HG12 1 1
14 44660 2 2 74 VAL HG13 H 6.392 -17.255 23.348 1.00 . B B . 273 VAL HG13 1 1
14 44661 2 2 74 VAL HG21 H 6.597 -16.846 19.113 1.00 . B B . 273 VAL HG21 1 1
14 44662 2 2 74 VAL HG22 H 7.960 -17.525 20.002 1.00 . B B . 273 VAL HG22 1 1
14 44663 2 2 74 VAL HG23 H 6.474 -18.456 19.822 1.00 . B B . 273 VAL HG23 1 1
14 44664 2 2 74 VAL N N 4.390 -16.044 19.964 1.00 . B B . 273 VAL N 1 1
14 44665 2 2 74 VAL O O 5.050 -15.145 22.985 1.00 . B B . 273 VAL O 1 1
14 44666 2 2 75 SER C C 1.510 -16.333 24.627 1.00 . B B . 274 SER C 1 1
14 44667 2 2 75 SER CA C 2.431 -15.408 23.837 1.00 . B B . 274 SER CA 1 1
14 44668 2 2 75 SER CB C 1.649 -14.205 23.329 1.00 . B B . 274 SER CB 1 1
14 44669 2 2 75 SER H H 2.500 -16.740 22.193 1.00 . B B . 274 SER H 1 1
14 44670 2 2 75 SER HA H 3.211 -15.057 24.484 1.00 . B B . 274 SER HA 1 1
14 44671 2 2 75 SER HB2 H 0.763 -14.541 22.813 1.00 . B B . 274 SER HB2 1 1
14 44672 2 2 75 SER HB3 H 1.371 -13.596 24.171 1.00 . B B . 274 SER HB3 1 1
14 44673 2 2 75 SER HG H 3.351 -13.689 22.510 1.00 . B B . 274 SER HG 1 1
14 44674 2 2 75 SER N N 3.043 -16.113 22.720 1.00 . B B . 274 SER N 1 1
14 44675 2 2 75 SER O O 0.582 -16.915 24.064 1.00 . B B . 274 SER O 1 1
14 44676 2 2 75 SER OG O 2.430 -13.421 22.442 1.00 . B B . 274 SER OG 1 1
14 44677 2 2 76 ALA C C 0.898 -18.730 26.343 1.00 . B B . 275 ALA C 1 1
14 44678 2 2 76 ALA CA C 0.995 -17.289 26.836 1.00 . B B . 275 ALA CA 1 1
14 44679 2 2 76 ALA CB C -0.394 -16.689 27.035 1.00 . B B . 275 ALA CB 1 1
14 44680 2 2 76 ALA H H 2.571 -15.988 26.285 1.00 . B B . 275 ALA H 1 1
14 44681 2 2 76 ALA HA H 1.494 -17.288 27.793 1.00 . B B . 275 ALA HA 1 1
14 44682 2 2 76 ALA HB1 H -0.302 -15.653 27.331 1.00 . B B . 275 ALA HB1 1 1
14 44683 2 2 76 ALA HB2 H -0.948 -16.754 26.111 1.00 . B B . 275 ALA HB2 1 1
14 44684 2 2 76 ALA HB3 H -0.916 -17.234 27.806 1.00 . B B . 275 ALA HB3 1 1
14 44685 2 2 76 ALA N N 1.794 -16.465 25.925 1.00 . B B . 275 ALA N 1 1
14 44686 2 2 76 ALA O O -0.185 -19.309 26.282 1.00 . B B . 275 ALA O 1 1
14 44687 2 2 77 ALA C C 2.059 -21.668 26.655 1.00 . B B . 276 ALA C 1 1
14 44688 2 2 77 ALA CA C 2.084 -20.671 25.500 1.00 . B B . 276 ALA CA 1 1
14 44689 2 2 77 ALA CB C 3.318 -20.882 24.635 1.00 . B B . 276 ALA CB 1 1
14 44690 2 2 77 ALA H H 2.875 -18.798 26.087 1.00 . B B . 276 ALA H 1 1
14 44691 2 2 77 ALA HA H 1.210 -20.831 24.885 1.00 . B B . 276 ALA HA 1 1
14 44692 2 2 77 ALA HB1 H 4.204 -20.754 25.239 1.00 . B B . 276 ALA HB1 1 1
14 44693 2 2 77 ALA HB2 H 3.303 -21.881 24.222 1.00 . B B . 276 ALA HB2 1 1
14 44694 2 2 77 ALA HB3 H 3.323 -20.161 23.832 1.00 . B B . 276 ALA HB3 1 1
14 44695 2 2 77 ALA N N 2.040 -19.304 25.997 1.00 . B B . 276 ALA N 1 1
14 44696 2 2 77 ALA O O 2.964 -21.684 27.496 1.00 . B B . 276 ALA O 1 1
14 44697 2 2 78 PRO C C 1.841 -24.669 27.539 1.00 . B B . 277 PRO C 1 1
14 44698 2 2 78 PRO CA C 0.865 -23.529 27.748 1.00 . B B . 277 PRO CA 1 1
14 44699 2 2 78 PRO CB C -0.585 -24.015 27.594 1.00 . B B . 277 PRO CB 1 1
14 44700 2 2 78 PRO CD C -0.137 -22.495 25.803 1.00 . B B . 277 PRO CD 1 1
14 44701 2 2 78 PRO CG C -1.235 -23.057 26.649 1.00 . B B . 277 PRO CG 1 1
14 44702 2 2 78 PRO HA H 1.016 -23.130 28.735 1.00 . B B . 277 PRO HA 1 1
14 44703 2 2 78 PRO HB2 H -0.585 -25.019 27.195 1.00 . B B . 277 PRO HB2 1 1
14 44704 2 2 78 PRO HB3 H -1.071 -24.006 28.557 1.00 . B B . 277 PRO HB3 1 1
14 44705 2 2 78 PRO HD2 H 0.047 -23.128 24.947 1.00 . B B . 277 PRO HD2 1 1
14 44706 2 2 78 PRO HD3 H -0.380 -21.493 25.491 1.00 . B B . 277 PRO HD3 1 1
14 44707 2 2 78 PRO HG2 H -1.949 -23.580 26.032 1.00 . B B . 277 PRO HG2 1 1
14 44708 2 2 78 PRO HG3 H -1.722 -22.267 27.200 1.00 . B B . 277 PRO HG3 1 1
14 44709 2 2 78 PRO N N 1.007 -22.498 26.720 1.00 . B B . 277 PRO N 1 1
14 44710 2 2 78 PRO O O 1.500 -25.710 26.974 1.00 . B B . 277 PRO O 1 1
14 44711 2 2 79 GLY C C 4.945 -25.553 29.109 1.00 . B B . 278 GLY C 1 1
14 44712 2 2 79 GLY CA C 4.073 -25.468 27.874 1.00 . B B . 278 GLY CA 1 1
14 44713 2 2 79 GLY H H 3.284 -23.583 28.384 1.00 . B B . 278 GLY H 1 1
14 44714 2 2 79 GLY HA2 H 3.583 -26.412 27.722 1.00 . B B . 278 GLY HA2 1 1
14 44715 2 2 79 GLY HA3 H 4.694 -25.251 27.020 1.00 . B B . 278 GLY HA3 1 1
14 44716 2 2 79 GLY N N 3.064 -24.453 27.987 1.00 . B B . 278 GLY N 1 1
14 44717 2 2 79 GLY O O 6.129 -25.869 29.025 1.00 . B B . 278 GLY O 1 1
14 44718 2 2 80 SER C C 4.726 -26.621 32.230 1.00 . B B . 279 SER C 1 1
14 44719 2 2 80 SER CA C 5.082 -25.338 31.512 1.00 . B B . 279 SER CA 1 1
14 44720 2 2 80 SER CB C 4.752 -24.161 32.420 1.00 . B B . 279 SER CB 1 1
14 44721 2 2 80 SER H H 3.424 -24.978 30.265 1.00 . B B . 279 SER H 1 1
14 44722 2 2 80 SER HA H 6.139 -25.334 31.295 1.00 . B B . 279 SER HA 1 1
14 44723 2 2 80 SER HB2 H 3.710 -24.208 32.700 1.00 . B B . 279 SER HB2 1 1
14 44724 2 2 80 SER HB3 H 5.365 -24.223 33.312 1.00 . B B . 279 SER HB3 1 1
14 44725 2 2 80 SER HG H 5.944 -22.848 31.585 1.00 . B B . 279 SER HG 1 1
14 44726 2 2 80 SER N N 4.362 -25.250 30.258 1.00 . B B . 279 SER N 1 1
14 44727 2 2 80 SER O O 3.634 -27.164 32.036 1.00 . B B . 279 SER O 1 1
14 44728 2 2 80 SER OG O 5.001 -22.925 31.769 1.00 . B B . 279 SER OG 1 1
14 44729 2 2 81 ALA C C 5.221 -29.509 33.082 1.00 . B B . 280 ALA C 1 1
14 44730 2 2 81 ALA CA C 5.426 -28.243 33.905 1.00 . B B . 280 ALA CA 1 1
14 44731 2 2 81 ALA CB C 4.242 -27.985 34.825 1.00 . B B . 280 ALA CB 1 1
14 44732 2 2 81 ALA H H 6.527 -26.648 33.083 1.00 . B B . 280 ALA H 1 1
14 44733 2 2 81 ALA HA H 6.300 -28.367 34.521 1.00 . B B . 280 ALA HA 1 1
14 44734 2 2 81 ALA HB1 H 4.339 -27.000 35.262 1.00 . B B . 280 ALA HB1 1 1
14 44735 2 2 81 ALA HB2 H 3.327 -28.037 34.254 1.00 . B B . 280 ALA HB2 1 1
14 44736 2 2 81 ALA HB3 H 4.222 -28.729 35.607 1.00 . B B . 280 ALA HB3 1 1
14 44737 2 2 81 ALA N N 5.654 -27.089 33.056 1.00 . B B . 280 ALA N 1 1
14 44738 2 2 81 ALA O O 5.458 -29.510 31.875 1.00 . B B . 280 ALA O 1 1
14 44739 2 2 82 ALA C C 5.811 -32.371 32.381 1.00 . B B . 281 ALA C 1 1
14 44740 2 2 82 ALA CA C 4.556 -31.874 33.102 1.00 . B B . 281 ALA CA 1 1
14 44741 2 2 82 ALA CB C 3.375 -31.785 32.140 1.00 . B B . 281 ALA CB 1 1
14 44742 2 2 82 ALA H H 4.641 -30.499 34.717 1.00 . B B . 281 ALA H 1 1
14 44743 2 2 82 ALA HA H 4.302 -32.586 33.873 1.00 . B B . 281 ALA HA 1 1
14 44744 2 2 82 ALA HB1 H 2.521 -31.381 32.660 1.00 . B B . 281 ALA HB1 1 1
14 44745 2 2 82 ALA HB2 H 3.631 -31.139 31.312 1.00 . B B . 281 ALA HB2 1 1
14 44746 2 2 82 ALA HB3 H 3.137 -32.771 31.767 1.00 . B B . 281 ALA HB3 1 1
14 44747 2 2 82 ALA N N 4.794 -30.581 33.752 1.00 . B B . 281 ALA N 1 1
14 44748 2 2 82 ALA O O 5.895 -32.330 31.149 1.00 . B B . 281 ALA O 1 1
14 44749 2 2 83 PRO C C 8.038 -34.414 31.613 1.00 . B B . 282 PRO C 1 1
14 44750 2 2 83 PRO CA C 8.107 -33.257 32.609 1.00 . B B . 282 PRO CA 1 1
14 44751 2 2 83 PRO CB C 8.908 -33.674 33.842 1.00 . B B . 282 PRO CB 1 1
14 44752 2 2 83 PRO CD C 6.716 -33.099 34.599 1.00 . B B . 282 PRO CD 1 1
14 44753 2 2 83 PRO CG C 7.882 -34.007 34.868 1.00 . B B . 282 PRO CG 1 1
14 44754 2 2 83 PRO HA H 8.599 -32.417 32.135 1.00 . B B . 282 PRO HA 1 1
14 44755 2 2 83 PRO HB2 H 9.522 -34.529 33.601 1.00 . B B . 282 PRO HB2 1 1
14 44756 2 2 83 PRO HB3 H 9.533 -32.855 34.162 1.00 . B B . 282 PRO HB3 1 1
14 44757 2 2 83 PRO HD2 H 5.791 -33.587 34.862 1.00 . B B . 282 PRO HD2 1 1
14 44758 2 2 83 PRO HD3 H 6.827 -32.173 35.141 1.00 . B B . 282 PRO HD3 1 1
14 44759 2 2 83 PRO HG2 H 7.583 -35.039 34.768 1.00 . B B . 282 PRO HG2 1 1
14 44760 2 2 83 PRO HG3 H 8.279 -33.825 35.853 1.00 . B B . 282 PRO HG3 1 1
14 44761 2 2 83 PRO N N 6.799 -32.867 33.148 1.00 . B B . 282 PRO N 1 1
14 44762 2 2 83 PRO O O 7.732 -35.556 31.978 1.00 . B B . 282 PRO O 1 1
14 44763 2 2 84 ALA C C 7.096 -35.715 28.928 1.00 . B B . 283 ALA C 1 1
14 44764 2 2 84 ALA CA C 8.427 -35.051 29.261 1.00 . B B . 283 ALA CA 1 1
14 44765 2 2 84 ALA CB C 9.488 -36.104 29.571 1.00 . B B . 283 ALA CB 1 1
14 44766 2 2 84 ALA H H 8.427 -33.132 30.142 1.00 . B B . 283 ALA H 1 1
14 44767 2 2 84 ALA HA H 8.754 -34.510 28.386 1.00 . B B . 283 ALA HA 1 1
14 44768 2 2 84 ALA HB1 H 10.414 -35.614 29.839 1.00 . B B . 283 ALA HB1 1 1
14 44769 2 2 84 ALA HB2 H 9.156 -36.723 30.392 1.00 . B B . 283 ALA HB2 1 1
14 44770 2 2 84 ALA HB3 H 9.647 -36.719 28.698 1.00 . B B . 283 ALA HB3 1 1
14 44771 2 2 84 ALA N N 8.312 -34.080 30.351 1.00 . B B . 283 ALA N 1 1
14 44772 2 2 84 ALA O O 6.141 -35.670 29.702 1.00 . B B . 283 ALA O 1 1
14 44773 2 2 85 ALA C C 6.084 -38.494 27.164 1.00 . B B . 284 ALA C 1 1
14 44774 2 2 85 ALA CA C 5.844 -36.993 27.284 1.00 . B B . 284 ALA CA 1 1
14 44775 2 2 85 ALA CB C 5.406 -36.410 25.947 1.00 . B B . 284 ALA CB 1 1
14 44776 2 2 85 ALA H H 7.838 -36.307 27.177 1.00 . B B . 284 ALA H 1 1
14 44777 2 2 85 ALA HA H 5.058 -36.819 28.003 1.00 . B B . 284 ALA HA 1 1
14 44778 2 2 85 ALA HB1 H 6.193 -36.545 25.221 1.00 . B B . 284 ALA HB1 1 1
14 44779 2 2 85 ALA HB2 H 4.516 -36.919 25.611 1.00 . B B . 284 ALA HB2 1 1
14 44780 2 2 85 ALA HB3 H 5.196 -35.356 26.062 1.00 . B B . 284 ALA HB3 1 1
14 44781 2 2 85 ALA N N 7.043 -36.319 27.751 1.00 . B B . 284 ALA N 1 1
14 44782 2 2 85 ALA O O 5.353 -39.201 26.472 1.00 . B B . 284 ALA O 1 1
14 44783 2 2 86 GLY C C 7.703 -40.918 29.217 1.00 . B B . 285 GLY C 1 1
14 44784 2 2 86 GLY CA C 7.434 -40.384 27.825 1.00 . B B . 285 GLY CA 1 1
14 44785 2 2 86 GLY H H 7.682 -38.355 28.354 1.00 . B B . 285 GLY H 1 1
14 44786 2 2 86 GLY HA2 H 6.601 -40.921 27.398 1.00 . B B . 285 GLY HA2 1 1
14 44787 2 2 86 GLY HA3 H 8.308 -40.543 27.212 1.00 . B B . 285 GLY HA3 1 1
14 44788 2 2 86 GLY N N 7.122 -38.970 27.839 1.00 . B B . 285 GLY N 1 1
14 44789 2 2 86 GLY O O 8.318 -41.972 29.385 1.00 . B B . 285 GLY O 1 1
14 44790 2 2 87 SER C C 6.545 -41.713 32.016 1.00 . B B . 286 SER C 1 1
14 44791 2 2 87 SER CA C 7.446 -40.543 31.605 1.00 . B B . 286 SER CA 1 1
14 44792 2 2 87 SER CB C 7.187 -39.316 32.477 1.00 . B B . 286 SER CB 1 1
14 44793 2 2 87 SER H H 6.733 -39.370 30.011 1.00 . B B . 286 SER H 1 1
14 44794 2 2 87 SER HA H 8.476 -40.838 31.718 1.00 . B B . 286 SER HA 1 1
14 44795 2 2 87 SER HB2 H 6.579 -39.598 33.323 1.00 . B B . 286 SER HB2 1 1
14 44796 2 2 87 SER HB3 H 8.129 -38.919 32.824 1.00 . B B . 286 SER HB3 1 1
14 44797 2 2 87 SER HG H 6.834 -37.441 32.004 1.00 . B B . 286 SER HG 1 1
14 44798 2 2 87 SER N N 7.238 -40.183 30.214 1.00 . B B . 286 SER N 1 1
14 44799 2 2 87 SER O O 5.317 -41.600 32.029 1.00 . B B . 286 SER O 1 1
14 44800 2 2 87 SER OG O 6.508 -38.311 31.737 1.00 . B B . 286 SER OG 1 1
14 44801 2 2 88 ALA C C 7.206 -44.783 33.829 1.00 . B B . 287 ALA C 1 1
14 44802 2 2 88 ALA CA C 6.444 -44.039 32.733 1.00 . B B . 287 ALA CA 1 1
14 44803 2 2 88 ALA CB C 6.222 -44.951 31.534 1.00 . B B . 287 ALA CB 1 1
14 44804 2 2 88 ALA H H 8.147 -42.867 32.281 1.00 . B B . 287 ALA H 1 1
14 44805 2 2 88 ALA HA H 5.476 -43.738 33.113 1.00 . B B . 287 ALA HA 1 1
14 44806 2 2 88 ALA HB1 H 7.175 -45.296 31.164 1.00 . B B . 287 ALA HB1 1 1
14 44807 2 2 88 ALA HB2 H 5.625 -45.800 31.835 1.00 . B B . 287 ALA HB2 1 1
14 44808 2 2 88 ALA HB3 H 5.708 -44.408 30.756 1.00 . B B . 287 ALA HB3 1 1
14 44809 2 2 88 ALA N N 7.168 -42.839 32.328 1.00 . B B . 287 ALA N 1 1
14 44810 2 2 88 ALA O O 8.419 -44.974 33.719 1.00 . B B . 287 ALA O 1 1
14 44811 2 2 89 PRO C C 7.644 -47.306 35.563 1.00 . B B . 288 PRO C 1 1
14 44812 2 2 89 PRO CA C 7.117 -45.943 36.009 1.00 . B B . 288 PRO CA 1 1
14 44813 2 2 89 PRO CB C 5.960 -46.130 37.003 1.00 . B B . 288 PRO CB 1 1
14 44814 2 2 89 PRO CD C 5.086 -44.905 35.153 1.00 . B B . 288 PRO CD 1 1
14 44815 2 2 89 PRO CG C 4.946 -45.102 36.634 1.00 . B B . 288 PRO CG 1 1
14 44816 2 2 89 PRO HA H 7.913 -45.390 36.479 1.00 . B B . 288 PRO HA 1 1
14 44817 2 2 89 PRO HB2 H 5.562 -47.128 36.901 1.00 . B B . 288 PRO HB2 1 1
14 44818 2 2 89 PRO HB3 H 6.320 -45.984 38.010 1.00 . B B . 288 PRO HB3 1 1
14 44819 2 2 89 PRO HD2 H 4.458 -45.603 34.613 1.00 . B B . 288 PRO HD2 1 1
14 44820 2 2 89 PRO HD3 H 4.839 -43.891 34.886 1.00 . B B . 288 PRO HD3 1 1
14 44821 2 2 89 PRO HG2 H 3.952 -45.455 36.878 1.00 . B B . 288 PRO HG2 1 1
14 44822 2 2 89 PRO HG3 H 5.154 -44.181 37.154 1.00 . B B . 288 PRO HG3 1 1
14 44823 2 2 89 PRO N N 6.513 -45.182 34.908 1.00 . B B . 288 PRO N 1 1
14 44824 2 2 89 PRO O O 6.871 -48.248 35.373 1.00 . B B . 288 PRO O 1 1
14 44825 2 2 90 ALA C C 10.688 -49.064 35.945 1.00 . B B . 289 ALA C 1 1
14 44826 2 2 90 ALA CA C 9.572 -48.667 34.986 1.00 . B B . 289 ALA CA 1 1
14 44827 2 2 90 ALA CB C 10.093 -48.563 33.561 1.00 . B B . 289 ALA CB 1 1
14 44828 2 2 90 ALA H H 9.526 -46.625 35.552 1.00 . B B . 289 ALA H 1 1
14 44829 2 2 90 ALA HA H 8.811 -49.433 35.009 1.00 . B B . 289 ALA HA 1 1
14 44830 2 2 90 ALA HB1 H 10.870 -47.815 33.515 1.00 . B B . 289 ALA HB1 1 1
14 44831 2 2 90 ALA HB2 H 10.491 -49.517 33.256 1.00 . B B . 289 ALA HB2 1 1
14 44832 2 2 90 ALA HB3 H 9.283 -48.285 32.902 1.00 . B B . 289 ALA HB3 1 1
14 44833 2 2 90 ALA N N 8.956 -47.412 35.396 1.00 . B B . 289 ALA N 1 1
14 44834 2 2 90 ALA O O 11.871 -48.977 35.617 1.00 . B B . 289 ALA O 1 1
14 44835 2 2 91 ALA C C 11.624 -51.378 37.960 1.00 . B B . 290 ALA C 1 1
14 44836 2 2 91 ALA CA C 11.247 -49.916 38.150 1.00 . B B . 290 ALA CA 1 1
14 44837 2 2 91 ALA CB C 10.673 -49.695 39.539 1.00 . B B . 290 ALA CB 1 1
14 44838 2 2 91 ALA H H 9.345 -49.532 37.342 1.00 . B B . 290 ALA H 1 1
14 44839 2 2 91 ALA HA H 12.125 -49.308 38.046 1.00 . B B . 290 ALA HA 1 1
14 44840 2 2 91 ALA HB1 H 10.343 -48.671 39.633 1.00 . B B . 290 ALA HB1 1 1
14 44841 2 2 91 ALA HB2 H 9.833 -50.357 39.687 1.00 . B B . 290 ALA HB2 1 1
14 44842 2 2 91 ALA HB3 H 11.428 -49.903 40.283 1.00 . B B . 290 ALA HB3 1 1
14 44843 2 2 91 ALA N N 10.297 -49.494 37.137 1.00 . B B . 290 ALA N 1 1
14 44844 2 2 91 ALA O O 10.753 -52.238 37.835 1.00 . B B . 290 ALA O 1 1
14 44845 2 2 92 ALA C C 14.702 -53.213 38.524 1.00 . B B . 291 ALA C 1 1
14 44846 2 2 92 ALA CA C 13.411 -53.003 37.748 1.00 . B B . 291 ALA CA 1 1
14 44847 2 2 92 ALA CB C 13.621 -53.283 36.267 1.00 . B B . 291 ALA CB 1 1
14 44848 2 2 92 ALA H H 13.569 -50.926 38.068 1.00 . B B . 291 ALA H 1 1
14 44849 2 2 92 ALA HA H 12.662 -53.689 38.118 1.00 . B B . 291 ALA HA 1 1
14 44850 2 2 92 ALA HB1 H 14.372 -52.610 35.879 1.00 . B B . 291 ALA HB1 1 1
14 44851 2 2 92 ALA HB2 H 13.947 -54.302 36.138 1.00 . B B . 291 ALA HB2 1 1
14 44852 2 2 92 ALA HB3 H 12.694 -53.130 35.737 1.00 . B B . 291 ALA HB3 1 1
14 44853 2 2 92 ALA N N 12.920 -51.653 37.942 1.00 . B B . 291 ALA N 1 1
14 44854 2 2 92 ALA O O 15.773 -53.364 37.939 1.00 . B B . 291 ALA O 1 1
14 44855 2 2 93 GLU C C 16.349 -54.731 40.619 1.00 . B B . 292 GLU C 1 1
14 44856 2 2 93 GLU CA C 15.731 -53.343 40.723 1.00 . B B . 292 GLU CA 1 1
14 44857 2 2 93 GLU CB C 15.332 -53.070 42.174 1.00 . B B . 292 GLU CB 1 1
14 44858 2 2 93 GLU CD C 14.275 -51.482 43.831 1.00 . B B . 292 GLU CD 1 1
14 44859 2 2 93 GLU CG C 14.635 -51.733 42.380 1.00 . B B . 292 GLU CG 1 1
14 44860 2 2 93 GLU H H 13.706 -53.102 40.240 1.00 . B B . 292 GLU H 1 1
14 44861 2 2 93 GLU HA H 16.451 -52.611 40.419 1.00 . B B . 292 GLU HA 1 1
14 44862 2 2 93 GLU HB2 H 14.669 -53.855 42.509 1.00 . B B . 292 GLU HB2 1 1
14 44863 2 2 93 GLU HB3 H 16.222 -53.083 42.784 1.00 . B B . 292 GLU HB3 1 1
14 44864 2 2 93 GLU HG2 H 15.292 -50.946 42.043 1.00 . B B . 292 GLU HG2 1 1
14 44865 2 2 93 GLU HG3 H 13.729 -51.720 41.790 1.00 . B B . 292 GLU HG3 1 1
14 44866 2 2 93 GLU N N 14.585 -53.209 39.846 1.00 . B B . 292 GLU N 1 1
14 44867 2 2 93 GLU O O 17.541 -54.877 40.347 1.00 . B B . 292 GLU O 1 1
14 44868 2 2 93 GLU OE1 O 13.239 -52.011 44.290 1.00 . B B . 292 GLU OE1 1 1
14 44869 2 2 93 GLU OE2 O 15.028 -50.757 44.513 1.00 . B B . 292 GLU OE2 1 1
14 44870 2 2 94 GLU C C 16.223 -57.598 39.383 1.00 . B B . 293 GLU C 1 1
14 44871 2 2 94 GLU CA C 15.988 -57.122 40.821 1.00 . B B . 293 GLU CA 1 1
14 44872 2 2 94 GLU CB C 14.968 -58.038 41.507 1.00 . B B . 293 GLU CB 1 1
14 44873 2 2 94 GLU CD C 15.336 -57.060 43.824 1.00 . B B . 293 GLU CD 1 1
14 44874 2 2 94 GLU CG C 14.333 -57.450 42.761 1.00 . B B . 293 GLU CG 1 1
14 44875 2 2 94 GLU H H 14.590 -55.569 41.021 1.00 . B B . 293 GLU H 1 1
14 44876 2 2 94 GLU HA H 16.914 -57.162 41.362 1.00 . B B . 293 GLU HA 1 1
14 44877 2 2 94 GLU HB2 H 14.178 -58.266 40.805 1.00 . B B . 293 GLU HB2 1 1
14 44878 2 2 94 GLU HB3 H 15.464 -58.955 41.781 1.00 . B B . 293 GLU HB3 1 1
14 44879 2 2 94 GLU HG2 H 13.772 -56.570 42.486 1.00 . B B . 293 GLU HG2 1 1
14 44880 2 2 94 GLU HG3 H 13.659 -58.184 43.179 1.00 . B B . 293 GLU HG3 1 1
14 44881 2 2 94 GLU N N 15.526 -55.748 40.834 1.00 . B B . 293 GLU N 1 1
14 44882 2 2 94 GLU O O 15.382 -58.292 38.805 1.00 . B B . 293 GLU O 1 1
14 44883 2 2 94 GLU OE1 O 16.163 -57.909 44.212 1.00 . B B . 293 GLU OE1 1 1
14 44884 2 2 94 GLU OE2 O 15.282 -55.900 44.288 1.00 . B B . 293 GLU OE2 1 1
14 44885 2 2 95 LYS C C 19.198 -57.830 37.269 1.00 . B B . 294 LYS C 1 1
14 44886 2 2 95 LYS CA C 17.695 -57.610 37.437 1.00 . B B . 294 LYS CA 1 1
14 44887 2 2 95 LYS CB C 17.204 -56.575 36.412 1.00 . B B . 294 LYS CB 1 1
14 44888 2 2 95 LYS CD C 15.342 -57.924 35.387 1.00 . B B . 294 LYS CD 1 1
14 44889 2 2 95 LYS CE C 13.835 -58.095 35.289 1.00 . B B . 294 LYS CE 1 1
14 44890 2 2 95 LYS CG C 15.710 -56.647 36.129 1.00 . B B . 294 LYS CG 1 1
14 44891 2 2 95 LYS H H 17.960 -56.602 39.287 1.00 . B B . 294 LYS H 1 1
14 44892 2 2 95 LYS HA H 17.192 -58.544 37.248 1.00 . B B . 294 LYS HA 1 1
14 44893 2 2 95 LYS HB2 H 17.429 -55.586 36.782 1.00 . B B . 294 LYS HB2 1 1
14 44894 2 2 95 LYS HB3 H 17.730 -56.729 35.482 1.00 . B B . 294 LYS HB3 1 1
14 44895 2 2 95 LYS HD2 H 15.757 -57.881 34.392 1.00 . B B . 294 LYS HD2 1 1
14 44896 2 2 95 LYS HD3 H 15.757 -58.771 35.915 1.00 . B B . 294 LYS HD3 1 1
14 44897 2 2 95 LYS HE2 H 13.408 -57.193 34.874 1.00 . B B . 294 LYS HE2 1 1
14 44898 2 2 95 LYS HE3 H 13.621 -58.927 34.635 1.00 . B B . 294 LYS HE3 1 1
14 44899 2 2 95 LYS HG2 H 15.172 -56.618 37.066 1.00 . B B . 294 LYS HG2 1 1
14 44900 2 2 95 LYS HG3 H 15.430 -55.798 35.527 1.00 . B B . 294 LYS HG3 1 1
14 44901 2 2 95 LYS HZ1 H 13.451 -57.584 37.284 1.00 . B B . 294 LYS HZ1 1 1
14 44902 2 2 95 LYS HZ2 H 12.189 -58.425 36.536 1.00 . B B . 294 LYS HZ2 1 1
14 44903 2 2 95 LYS HZ3 H 13.585 -59.246 37.010 1.00 . B B . 294 LYS HZ3 1 1
14 44904 2 2 95 LYS N N 17.352 -57.200 38.797 1.00 . B B . 294 LYS N 1 1
14 44905 2 2 95 LYS NZ N 13.224 -58.354 36.621 1.00 . B B . 294 LYS NZ 1 1
14 44906 2 2 95 LYS O O 19.709 -57.820 36.151 1.00 . B B . 294 LYS O 1 1
14 44907 2 2 96 LYS C C 21.680 -59.580 39.060 1.00 . B B . 295 LYS C 1 1
14 44908 2 2 96 LYS CA C 21.341 -58.303 38.307 1.00 . B B . 295 LYS CA 1 1
14 44909 2 2 96 LYS CB C 22.149 -57.141 38.897 1.00 . B B . 295 LYS CB 1 1
14 44910 2 2 96 LYS CD C 24.436 -56.349 39.631 1.00 . B B . 295 LYS CD 1 1
14 44911 2 2 96 LYS CE C 25.945 -56.542 39.484 1.00 . B B . 295 LYS CE 1 1
14 44912 2 2 96 LYS CG C 23.656 -57.336 38.773 1.00 . B B . 295 LYS CG 1 1
14 44913 2 2 96 LYS H H 19.458 -58.031 39.241 1.00 . B B . 295 LYS H 1 1
14 44914 2 2 96 LYS HA H 21.611 -58.428 37.269 1.00 . B B . 295 LYS HA 1 1
14 44915 2 2 96 LYS HB2 H 21.878 -56.228 38.387 1.00 . B B . 295 LYS HB2 1 1
14 44916 2 2 96 LYS HB3 H 21.904 -57.045 39.945 1.00 . B B . 295 LYS HB3 1 1
14 44917 2 2 96 LYS HD2 H 24.180 -55.343 39.329 1.00 . B B . 295 LYS HD2 1 1
14 44918 2 2 96 LYS HD3 H 24.163 -56.498 40.666 1.00 . B B . 295 LYS HD3 1 1
14 44919 2 2 96 LYS HE2 H 26.214 -56.371 38.453 1.00 . B B . 295 LYS HE2 1 1
14 44920 2 2 96 LYS HE3 H 26.450 -55.820 40.110 1.00 . B B . 295 LYS HE3 1 1
14 44921 2 2 96 LYS HG2 H 23.903 -58.339 39.086 1.00 . B B . 295 LYS HG2 1 1
14 44922 2 2 96 LYS HG3 H 23.940 -57.201 37.738 1.00 . B B . 295 LYS HG3 1 1
14 44923 2 2 96 LYS HZ1 H 25.920 -58.626 39.262 1.00 . B B . 295 LYS HZ1 1 1
14 44924 2 2 96 LYS HZ2 H 27.412 -58.005 39.754 1.00 . B B . 295 LYS HZ2 1 1
14 44925 2 2 96 LYS HZ3 H 26.136 -58.110 40.866 1.00 . B B . 295 LYS HZ3 1 1
14 44926 2 2 96 LYS N N 19.906 -58.038 38.370 1.00 . B B . 295 LYS N 1 1
14 44927 2 2 96 LYS NZ N 26.382 -57.913 39.874 1.00 . B B . 295 LYS NZ 1 1
14 44928 2 2 96 LYS O O 21.466 -59.663 40.269 1.00 . B B . 295 LYS O 1 1
14 44929 2 2 97 ASP C C 23.644 -62.529 38.070 1.00 . B B . 296 ASP C 1 1
14 44930 2 2 97 ASP CA C 22.647 -61.811 38.960 1.00 . B B . 296 ASP CA 1 1
14 44931 2 2 97 ASP CB C 21.467 -62.740 39.261 1.00 . B B . 296 ASP CB 1 1
14 44932 2 2 97 ASP CG C 21.923 -64.087 39.801 1.00 . B B . 296 ASP CG 1 1
14 44933 2 2 97 ASP H H 22.312 -60.453 37.375 1.00 . B B . 296 ASP H 1 1
14 44934 2 2 97 ASP HA H 23.136 -61.560 39.889 1.00 . B B . 296 ASP HA 1 1
14 44935 2 2 97 ASP HB2 H 20.830 -62.272 39.996 1.00 . B B . 296 ASP HB2 1 1
14 44936 2 2 97 ASP HB3 H 20.903 -62.908 38.355 1.00 . B B . 296 ASP HB3 1 1
14 44937 2 2 97 ASP N N 22.207 -60.566 38.343 1.00 . B B . 296 ASP N 1 1
14 44938 2 2 97 ASP O O 23.268 -63.173 37.088 1.00 . B B . 296 ASP O 1 1
14 44939 2 2 97 ASP OD1 O 22.278 -64.165 40.997 1.00 . B B . 296 ASP OD1 1 1
14 44940 2 2 97 ASP OD2 O 21.931 -65.069 39.026 1.00 . B B . 296 ASP OD2 1 1
14 44941 2 2 98 GLU C C 26.300 -64.358 38.603 1.00 . B B . 297 GLU C 1 1
14 44942 2 2 98 GLU CA C 25.953 -63.153 37.735 1.00 . B B . 297 GLU CA 1 1
14 44943 2 2 98 GLU CB C 27.202 -62.305 37.466 1.00 . B B . 297 GLU CB 1 1
14 44944 2 2 98 GLU CD C 26.744 -59.829 37.491 1.00 . B B . 297 GLU CD 1 1
14 44945 2 2 98 GLU CG C 26.945 -61.057 36.635 1.00 . B B . 297 GLU CG 1 1
14 44946 2 2 98 GLU H H 25.171 -61.732 39.082 1.00 . B B . 297 GLU H 1 1
14 44947 2 2 98 GLU HA H 25.553 -63.507 36.796 1.00 . B B . 297 GLU HA 1 1
14 44948 2 2 98 GLU HB2 H 27.617 -61.994 38.411 1.00 . B B . 297 GLU HB2 1 1
14 44949 2 2 98 GLU HB3 H 27.931 -62.911 36.947 1.00 . B B . 297 GLU HB3 1 1
14 44950 2 2 98 GLU HG2 H 27.793 -60.885 35.988 1.00 . B B . 297 GLU HG2 1 1
14 44951 2 2 98 GLU HG3 H 26.061 -61.213 36.038 1.00 . B B . 297 GLU HG3 1 1
14 44952 2 2 98 GLU N N 24.920 -62.383 38.393 1.00 . B B . 297 GLU N 1 1
14 44953 2 2 98 GLU O O 27.383 -64.420 39.189 1.00 . B B . 297 GLU O 1 1
14 44954 2 2 98 GLU OE1 O 25.606 -59.582 37.941 1.00 . B B . 297 GLU OE1 1 1
14 44955 2 2 98 GLU OE2 O 27.733 -59.111 37.735 1.00 . B B . 297 GLU OE2 1 1
14 44956 2 2 99 LYS C C 26.773 -67.277 39.057 1.00 . B B . 298 LYS C 1 1
14 44957 2 2 99 LYS CA C 25.506 -66.524 39.466 1.00 . B B . 298 LYS CA 1 1
14 44958 2 2 99 LYS CB C 24.284 -67.428 39.262 1.00 . B B . 298 LYS CB 1 1
14 44959 2 2 99 LYS CD C 22.787 -68.645 37.643 1.00 . B B . 298 LYS CD 1 1
14 44960 2 2 99 LYS CE C 22.548 -69.008 36.186 1.00 . B B . 298 LYS CE 1 1
14 44961 2 2 99 LYS CG C 24.024 -67.779 37.802 1.00 . B B . 298 LYS CG 1 1
14 44962 2 2 99 LYS H H 24.487 -65.123 38.248 1.00 . B B . 298 LYS H 1 1
14 44963 2 2 99 LYS HA H 25.574 -66.260 40.512 1.00 . B B . 298 LYS HA 1 1
14 44964 2 2 99 LYS HB2 H 24.432 -68.348 39.812 1.00 . B B . 298 LYS HB2 1 1
14 44965 2 2 99 LYS HB3 H 23.411 -66.925 39.651 1.00 . B B . 298 LYS HB3 1 1
14 44966 2 2 99 LYS HD2 H 22.913 -69.552 38.216 1.00 . B B . 298 LYS HD2 1 1
14 44967 2 2 99 LYS HD3 H 21.931 -68.099 38.012 1.00 . B B . 298 LYS HD3 1 1
14 44968 2 2 99 LYS HE2 H 23.414 -69.536 35.814 1.00 . B B . 298 LYS HE2 1 1
14 44969 2 2 99 LYS HE3 H 21.682 -69.653 36.123 1.00 . B B . 298 LYS HE3 1 1
14 44970 2 2 99 LYS HG2 H 23.885 -66.867 37.239 1.00 . B B . 298 LYS HG2 1 1
14 44971 2 2 99 LYS HG3 H 24.878 -68.315 37.414 1.00 . B B . 298 LYS HG3 1 1
14 44972 2 2 99 LYS HZ1 H 23.137 -67.165 35.399 1.00 . B B . 298 LYS HZ1 1 1
14 44973 2 2 99 LYS HZ2 H 22.185 -68.082 34.350 1.00 . B B . 298 LYS HZ2 1 1
14 44974 2 2 99 LYS HZ3 H 21.472 -67.298 35.665 1.00 . B B . 298 LYS HZ3 1 1
14 44975 2 2 99 LYS N N 25.344 -65.286 38.699 1.00 . B B . 298 LYS N 1 1
14 44976 2 2 99 LYS NZ N 22.319 -67.807 35.342 1.00 . B B . 298 LYS NZ 1 1
14 44977 2 2 99 LYS O O 27.343 -67.022 37.992 1.00 . B B . 298 LYS O 1 1
14 44978 2 2 100 LYS C C 29.625 -68.032 39.761 1.00 . B B . 299 LYS C 1 1
14 44979 2 2 100 LYS CA C 28.426 -68.973 39.675 1.00 . B B . 299 LYS CA 1 1
14 44980 2 2 100 LYS CB C 28.390 -69.688 38.320 1.00 . B B . 299 LYS CB 1 1
14 44981 2 2 100 LYS CD C 27.630 -72.109 38.433 1.00 . B B . 299 LYS CD 1 1
14 44982 2 2 100 LYS CE C 28.175 -72.796 37.180 1.00 . B B . 299 LYS CE 1 1
14 44983 2 2 100 LYS CG C 27.222 -70.662 38.165 1.00 . B B . 299 LYS CG 1 1
14 44984 2 2 100 LYS H H 26.663 -68.407 40.708 1.00 . B B . 299 LYS H 1 1
14 44985 2 2 100 LYS HA H 28.512 -69.716 40.452 1.00 . B B . 299 LYS HA 1 1
14 44986 2 2 100 LYS HB2 H 28.323 -68.947 37.538 1.00 . B B . 299 LYS HB2 1 1
14 44987 2 2 100 LYS HB3 H 29.308 -70.240 38.206 1.00 . B B . 299 LYS HB3 1 1
14 44988 2 2 100 LYS HD2 H 28.390 -72.121 39.195 1.00 . B B . 299 LYS HD2 1 1
14 44989 2 2 100 LYS HD3 H 26.761 -72.656 38.780 1.00 . B B . 299 LYS HD3 1 1
14 44990 2 2 100 LYS HE2 H 28.414 -73.821 37.425 1.00 . B B . 299 LYS HE2 1 1
14 44991 2 2 100 LYS HE3 H 27.405 -72.783 36.423 1.00 . B B . 299 LYS HE3 1 1
14 44992 2 2 100 LYS HG2 H 26.446 -70.390 38.867 1.00 . B B . 299 LYS HG2 1 1
14 44993 2 2 100 LYS HG3 H 26.839 -70.586 37.160 1.00 . B B . 299 LYS HG3 1 1
14 44994 2 2 100 LYS HZ1 H 30.145 -72.119 37.365 1.00 . B B . 299 LYS HZ1 1 1
14 44995 2 2 100 LYS HZ2 H 29.748 -72.650 35.810 1.00 . B B . 299 LYS HZ2 1 1
14 44996 2 2 100 LYS HZ3 H 29.182 -71.156 36.359 1.00 . B B . 299 LYS HZ3 1 1
14 44997 2 2 100 LYS N N 27.193 -68.222 39.904 1.00 . B B . 299 LYS N 1 1
14 44998 2 2 100 LYS NZ N 29.395 -72.133 36.643 1.00 . B B . 299 LYS NZ 1 1
14 44999 2 2 100 LYS O O 30.612 -68.187 39.044 1.00 . B B . 299 LYS O 1 1
14 45000 2 2 101 GLU C C 31.722 -66.690 41.589 1.00 . B B . 300 GLU C 1 1
14 45001 2 2 101 GLU CA C 30.555 -66.053 40.857 1.00 . B B . 300 GLU CA 1 1
14 45002 2 2 101 GLU CB C 30.006 -64.872 41.666 1.00 . B B . 300 GLU CB 1 1
14 45003 2 2 101 GLU CD C 30.439 -62.591 42.684 1.00 . B B . 300 GLU CD 1 1
14 45004 2 2 101 GLU CG C 31.009 -63.746 41.878 1.00 . B B . 300 GLU CG 1 1
14 45005 2 2 101 GLU H H 28.697 -67.001 41.196 1.00 . B B . 300 GLU H 1 1
14 45006 2 2 101 GLU HA H 30.889 -65.704 39.892 1.00 . B B . 300 GLU HA 1 1
14 45007 2 2 101 GLU HB2 H 29.148 -64.469 41.150 1.00 . B B . 300 GLU HB2 1 1
14 45008 2 2 101 GLU HB3 H 29.693 -65.233 42.634 1.00 . B B . 300 GLU HB3 1 1
14 45009 2 2 101 GLU HG2 H 31.862 -64.144 42.405 1.00 . B B . 300 GLU HG2 1 1
14 45010 2 2 101 GLU HG3 H 31.326 -63.372 40.915 1.00 . B B . 300 GLU HG3 1 1
14 45011 2 2 101 GLU N N 29.509 -67.047 40.648 1.00 . B B . 300 GLU N 1 1
14 45012 2 2 101 GLU O O 32.888 -66.433 41.277 1.00 . B B . 300 GLU O 1 1
14 45013 2 2 101 GLU OE1 O 29.366 -62.065 42.308 1.00 . B B . 300 GLU OE1 1 1
14 45014 2 2 101 GLU OE2 O 31.083 -62.180 43.671 1.00 . B B . 300 GLU OE2 1 1
14 45015 2 2 102 GLU C C 33.256 -69.070 42.409 1.00 . B B . 301 GLU C 1 1
14 45016 2 2 102 GLU CA C 32.352 -68.263 43.335 1.00 . B B . 301 GLU CA 1 1
14 45017 2 2 102 GLU CB C 31.640 -69.192 44.327 1.00 . B B . 301 GLU CB 1 1
14 45018 2 2 102 GLU CD C 29.212 -68.516 44.678 1.00 . B B . 301 GLU CD 1 1
14 45019 2 2 102 GLU CG C 30.630 -68.483 45.227 1.00 . B B . 301 GLU CG 1 1
14 45020 2 2 102 GLU H H 30.436 -67.617 42.792 1.00 . B B . 301 GLU H 1 1
14 45021 2 2 102 GLU HA H 32.946 -67.555 43.882 1.00 . B B . 301 GLU HA 1 1
14 45022 2 2 102 GLU HB2 H 31.117 -69.958 43.774 1.00 . B B . 301 GLU HB2 1 1
14 45023 2 2 102 GLU HB3 H 32.382 -69.659 44.956 1.00 . B B . 301 GLU HB3 1 1
14 45024 2 2 102 GLU HG2 H 30.637 -68.957 46.196 1.00 . B B . 301 GLU HG2 1 1
14 45025 2 2 102 GLU HG3 H 30.932 -67.450 45.334 1.00 . B B . 301 GLU HG3 1 1
14 45026 2 2 102 GLU N N 31.384 -67.517 42.567 1.00 . B B . 301 GLU N 1 1
14 45027 2 2 102 GLU O O 32.782 -69.886 41.616 1.00 . B B . 301 GLU O 1 1
14 45028 2 2 102 GLU OE1 O 28.958 -67.888 43.627 1.00 . B B . 301 GLU OE1 1 1
14 45029 2 2 102 GLU OE2 O 28.347 -69.176 45.300 1.00 . B B . 301 GLU OE2 1 1
14 45030 2 2 103 SER C C 35.766 -70.932 42.083 1.00 . B B . 302 SER C 1 1
14 45031 2 2 103 SER CA C 35.515 -69.496 41.629 1.00 . B B . 302 SER CA 1 1
14 45032 2 2 103 SER CB C 36.820 -68.696 41.575 1.00 . B B . 302 SER CB 1 1
14 45033 2 2 103 SER H H 34.883 -68.187 43.159 1.00 . B B . 302 SER H 1 1
14 45034 2 2 103 SER HA H 35.086 -69.527 40.641 1.00 . B B . 302 SER HA 1 1
14 45035 2 2 103 SER HB2 H 37.599 -69.304 41.138 1.00 . B B . 302 SER HB2 1 1
14 45036 2 2 103 SER HB3 H 36.672 -67.812 40.973 1.00 . B B . 302 SER HB3 1 1
14 45037 2 2 103 SER HG H 37.506 -69.079 43.373 1.00 . B B . 302 SER HG 1 1
14 45038 2 2 103 SER N N 34.558 -68.828 42.496 1.00 . B B . 302 SER N 1 1
14 45039 2 2 103 SER O O 36.740 -71.213 42.789 1.00 . B B . 302 SER O 1 1
14 45040 2 2 103 SER OG O 37.226 -68.299 42.874 1.00 . B B . 302 SER OG 1 1
14 45041 2 2 104 GLU C C 34.754 -73.552 43.443 1.00 . B B . 303 GLU C 1 1
14 45042 2 2 104 GLU CA C 34.932 -73.252 41.952 1.00 . B B . 303 GLU CA 1 1
14 45043 2 2 104 GLU CB C 36.245 -73.852 41.417 1.00 . B B . 303 GLU CB 1 1
14 45044 2 2 104 GLU CD C 37.630 -74.352 39.343 1.00 . B B . 303 GLU CD 1 1
14 45045 2 2 104 GLU CG C 36.447 -73.603 39.925 1.00 . B B . 303 GLU CG 1 1
14 45046 2 2 104 GLU H H 34.072 -71.481 41.185 1.00 . B B . 303 GLU H 1 1
14 45047 2 2 104 GLU HA H 34.110 -73.714 41.427 1.00 . B B . 303 GLU HA 1 1
14 45048 2 2 104 GLU HB2 H 37.077 -73.417 41.954 1.00 . B B . 303 GLU HB2 1 1
14 45049 2 2 104 GLU HB3 H 36.237 -74.919 41.586 1.00 . B B . 303 GLU HB3 1 1
14 45050 2 2 104 GLU HG2 H 35.557 -73.912 39.401 1.00 . B B . 303 GLU HG2 1 1
14 45051 2 2 104 GLU HG3 H 36.603 -72.546 39.772 1.00 . B B . 303 GLU HG3 1 1
14 45052 2 2 104 GLU N N 34.852 -71.816 41.678 1.00 . B B . 303 GLU N 1 1
14 45053 2 2 104 GLU O O 34.570 -72.639 44.251 1.00 . B B . 303 GLU O 1 1
14 45054 2 2 104 GLU OE1 O 38.781 -73.990 39.654 1.00 . B B . 303 GLU OE1 1 1
14 45055 2 2 104 GLU OE2 O 37.410 -75.299 38.550 1.00 . B B . 303 GLU OE2 1 1
14 45056 2 2 105 GLU C C 35.625 -74.634 46.094 1.00 . B B . 304 GLU C 1 1
14 45057 2 2 105 GLU CA C 34.589 -75.267 45.172 1.00 . B B . 304 GLU CA 1 1
14 45058 2 2 105 GLU CB C 34.661 -76.796 45.277 1.00 . B B . 304 GLU CB 1 1
14 45059 2 2 105 GLU CD C 33.870 -77.790 43.070 1.00 . B B . 304 GLU CD 1 1
14 45060 2 2 105 GLU CG C 33.549 -77.531 44.533 1.00 . B B . 304 GLU CG 1 1
14 45061 2 2 105 GLU H H 34.886 -75.509 43.092 1.00 . B B . 304 GLU H 1 1
14 45062 2 2 105 GLU HA H 33.607 -74.947 45.487 1.00 . B B . 304 GLU HA 1 1
14 45063 2 2 105 GLU HB2 H 35.607 -77.125 44.877 1.00 . B B . 304 GLU HB2 1 1
14 45064 2 2 105 GLU HB3 H 34.607 -77.073 46.319 1.00 . B B . 304 GLU HB3 1 1
14 45065 2 2 105 GLU HG2 H 33.383 -78.478 45.020 1.00 . B B . 304 GLU HG2 1 1
14 45066 2 2 105 GLU HG3 H 32.646 -76.938 44.588 1.00 . B B . 304 GLU HG3 1 1
14 45067 2 2 105 GLU N N 34.771 -74.832 43.791 1.00 . B B . 304 GLU N 1 1
14 45068 2 2 105 GLU O O 36.811 -74.948 46.032 1.00 . B B . 304 GLU O 1 1
14 45069 2 2 105 GLU OE1 O 33.842 -76.839 42.267 1.00 . B B . 304 GLU OE1 1 1
14 45070 2 2 105 GLU OE2 O 34.145 -78.956 42.715 1.00 . B B . 304 GLU OE2 1 1
14 45071 2 2 106 SER C C 35.862 -73.614 49.291 1.00 . B B . 305 SER C 1 1
14 45072 2 2 106 SER CA C 36.033 -73.048 47.878 1.00 . B B . 305 SER CA 1 1
14 45073 2 2 106 SER CB C 35.733 -71.552 47.856 1.00 . B B . 305 SER CB 1 1
14 45074 2 2 106 SER H H 34.210 -73.500 46.919 1.00 . B B . 305 SER H 1 1
14 45075 2 2 106 SER HA H 37.053 -73.201 47.559 1.00 . B B . 305 SER HA 1 1
14 45076 2 2 106 SER HB2 H 36.267 -71.069 48.661 1.00 . B B . 305 SER HB2 1 1
14 45077 2 2 106 SER HB3 H 36.049 -71.139 46.910 1.00 . B B . 305 SER HB3 1 1
14 45078 2 2 106 SER HG H 34.015 -71.835 48.758 1.00 . B B . 305 SER HG 1 1
14 45079 2 2 106 SER N N 35.163 -73.728 46.937 1.00 . B B . 305 SER N 1 1
14 45080 2 2 106 SER O O 34.768 -73.574 49.855 1.00 . B B . 305 SER O 1 1
14 45081 2 2 106 SER OG O 34.346 -71.311 48.019 1.00 . B B . 305 SER OG 1 1
14 45082 2 2 107 ASP C C 37.195 -73.538 52.200 1.00 . B B . 306 ASP C 1 1
14 45083 2 2 107 ASP CA C 36.942 -74.678 51.209 1.00 . B B . 306 ASP CA 1 1
14 45084 2 2 107 ASP CB C 38.004 -75.783 51.348 1.00 . B B . 306 ASP CB 1 1
14 45085 2 2 107 ASP CG C 38.130 -76.344 52.757 1.00 . B B . 306 ASP CG 1 1
14 45086 2 2 107 ASP H H 37.763 -74.221 49.311 1.00 . B B . 306 ASP H 1 1
14 45087 2 2 107 ASP HA H 35.966 -75.098 51.402 1.00 . B B . 306 ASP HA 1 1
14 45088 2 2 107 ASP HB2 H 37.750 -76.599 50.687 1.00 . B B . 306 ASP HB2 1 1
14 45089 2 2 107 ASP HB3 H 38.962 -75.382 51.055 1.00 . B B . 306 ASP HB3 1 1
14 45090 2 2 107 ASP N N 36.943 -74.157 49.840 1.00 . B B . 306 ASP N 1 1
14 45091 2 2 107 ASP O O 36.995 -73.676 53.409 1.00 . B B . 306 ASP O 1 1
14 45092 2 2 107 ASP OD1 O 37.123 -76.840 53.301 1.00 . B B . 306 ASP OD1 1 1
14 45093 2 2 107 ASP OD2 O 39.250 -76.319 53.309 1.00 . B B . 306 ASP OD2 1 1
14 45094 2 2 108 ASP C C 38.950 -71.345 53.441 1.00 . B B . 307 ASP C 1 1
14 45095 2 2 108 ASP CA C 37.831 -71.162 52.405 1.00 . B B . 307 ASP CA 1 1
14 45096 2 2 108 ASP CB C 36.510 -70.725 53.063 1.00 . B B . 307 ASP CB 1 1
14 45097 2 2 108 ASP CG C 36.527 -69.284 53.555 1.00 . B B . 307 ASP CG 1 1
14 45098 2 2 108 ASP H H 37.790 -72.388 50.686 1.00 . B B . 307 ASP H 1 1
14 45099 2 2 108 ASP HA H 38.139 -70.400 51.709 1.00 . B B . 307 ASP HA 1 1
14 45100 2 2 108 ASP HB2 H 35.717 -70.828 52.341 1.00 . B B . 307 ASP HB2 1 1
14 45101 2 2 108 ASP HB3 H 36.307 -71.371 53.907 1.00 . B B . 307 ASP HB3 1 1
14 45102 2 2 108 ASP N N 37.618 -72.397 51.644 1.00 . B B . 307 ASP N 1 1
14 45103 2 2 108 ASP O O 39.804 -72.219 53.291 1.00 . B B . 307 ASP O 1 1
14 45104 2 2 108 ASP OD1 O 36.318 -68.372 52.736 1.00 . B B . 307 ASP OD1 1 1
14 45105 2 2 108 ASP OD2 O 36.764 -69.068 54.762 1.00 . B B . 307 ASP OD2 1 1
14 45106 2 2 109 ASP C C 39.362 -70.216 56.850 1.00 . B B . 308 ASP C 1 1
14 45107 2 2 109 ASP CA C 39.996 -70.532 55.495 1.00 . B B . 308 ASP CA 1 1
14 45108 2 2 109 ASP CB C 41.112 -69.532 55.152 1.00 . B B . 308 ASP CB 1 1
14 45109 2 2 109 ASP CG C 42.301 -69.602 56.098 1.00 . B B . 308 ASP CG 1 1
14 45110 2 2 109 ASP H H 38.251 -69.818 54.532 1.00 . B B . 308 ASP H 1 1
14 45111 2 2 109 ASP HA H 40.409 -71.529 55.523 1.00 . B B . 308 ASP HA 1 1
14 45112 2 2 109 ASP HB2 H 41.466 -69.733 54.156 1.00 . B B . 308 ASP HB2 1 1
14 45113 2 2 109 ASP HB3 H 40.709 -68.529 55.189 1.00 . B B . 308 ASP HB3 1 1
14 45114 2 2 109 ASP N N 38.967 -70.496 54.463 1.00 . B B . 308 ASP N 1 1
14 45115 2 2 109 ASP O O 40.000 -69.687 57.765 1.00 . B B . 308 ASP O 1 1
14 45116 2 2 109 ASP OD1 O 42.761 -70.718 56.409 1.00 . B B . 308 ASP OD1 1 1
14 45117 2 2 109 ASP OD2 O 42.777 -68.532 56.538 1.00 . B B . 308 ASP OD2 1 1
14 45118 2 2 110 MET C C 37.510 -71.580 59.099 1.00 . B B . 309 MET C 1 1
14 45119 2 2 110 MET CA C 37.351 -70.350 58.211 1.00 . B B . 309 MET CA 1 1
14 45120 2 2 110 MET CB C 35.864 -70.076 57.954 1.00 . B B . 309 MET CB 1 1
14 45121 2 2 110 MET CE C 32.940 -72.278 55.942 1.00 . B B . 309 MET CE 1 1
14 45122 2 2 110 MET CG C 35.168 -71.178 57.171 1.00 . B B . 309 MET CG 1 1
14 45123 2 2 110 MET H H 37.595 -70.848 56.166 1.00 . B B . 309 MET H 1 1
14 45124 2 2 110 MET HA H 37.777 -69.503 58.718 1.00 . B B . 309 MET HA 1 1
14 45125 2 2 110 MET HB2 H 35.359 -69.963 58.904 1.00 . B B . 309 MET HB2 1 1
14 45126 2 2 110 MET HB3 H 35.771 -69.156 57.396 1.00 . B B . 309 MET HB3 1 1
14 45127 2 2 110 MET HE1 H 33.255 -73.208 56.390 1.00 . B B . 309 MET HE1 1 1
14 45128 2 2 110 MET HE2 H 31.870 -72.291 55.806 1.00 . B B . 309 MET HE2 1 1
14 45129 2 2 110 MET HE3 H 33.425 -72.157 54.982 1.00 . B B . 309 MET HE3 1 1
14 45130 2 2 110 MET HG2 H 35.598 -71.220 56.182 1.00 . B B . 309 MET HG2 1 1
14 45131 2 2 110 MET HG3 H 35.338 -72.119 57.675 1.00 . B B . 309 MET HG3 1 1
14 45132 2 2 110 MET N N 38.075 -70.523 56.958 1.00 . B B . 309 MET N 1 1
14 45133 2 2 110 MET O O 37.162 -71.554 60.278 1.00 . B B . 309 MET O 1 1
14 45134 2 2 110 MET SD S 33.391 -70.915 57.016 1.00 . B B . 309 MET SD 1 1
14 45135 2 2 111 GLY C C 37.348 -74.995 58.871 1.00 . B B . 310 GLY C 1 1
14 45136 2 2 111 GLY CA C 38.255 -73.860 59.296 1.00 . B B . 310 GLY CA 1 1
14 45137 2 2 111 GLY H H 38.284 -72.628 57.584 1.00 . B B . 310 GLY H 1 1
14 45138 2 2 111 GLY HA2 H 39.281 -74.170 59.172 1.00 . B B . 310 GLY HA2 1 1
14 45139 2 2 111 GLY HA3 H 38.077 -73.643 60.340 1.00 . B B . 310 GLY HA3 1 1
14 45140 2 2 111 GLY N N 38.039 -72.654 58.530 1.00 . B B . 310 GLY N 1 1
14 45141 2 2 111 GLY O O 36.256 -75.155 59.415 1.00 . B B . 310 GLY O 1 1
14 45142 2 2 112 PHE C C 35.730 -76.612 56.840 1.00 . B B . 311 PHE C 1 1
14 45143 2 2 112 PHE CA C 37.096 -76.962 57.429 1.00 . B B . 311 PHE CA 1 1
14 45144 2 2 112 PHE CB C 36.940 -77.978 58.569 1.00 . B B . 311 PHE CB 1 1
14 45145 2 2 112 PHE CD1 C 38.904 -79.541 58.461 1.00 . B B . 311 PHE CD1 1 1
14 45146 2 2 112 PHE CD2 C 38.813 -77.958 60.247 1.00 . B B . 311 PHE CD2 1 1
14 45147 2 2 112 PHE CE1 C 40.102 -80.023 58.952 1.00 . B B . 311 PHE CE1 1 1
14 45148 2 2 112 PHE CE2 C 40.009 -78.437 60.740 1.00 . B B . 311 PHE CE2 1 1
14 45149 2 2 112 PHE CG C 38.245 -78.502 59.103 1.00 . B B . 311 PHE CG 1 1
14 45150 2 2 112 PHE CZ C 40.655 -79.471 60.089 1.00 . B B . 311 PHE CZ 1 1
14 45151 2 2 112 PHE H H 38.651 -75.538 57.461 1.00 . B B . 311 PHE H 1 1
14 45152 2 2 112 PHE HA H 37.696 -77.410 56.651 1.00 . B B . 311 PHE HA 1 1
14 45153 2 2 112 PHE HB2 H 36.419 -77.506 59.387 1.00 . B B . 311 PHE HB2 1 1
14 45154 2 2 112 PHE HB3 H 36.361 -78.819 58.215 1.00 . B B . 311 PHE HB3 1 1
14 45155 2 2 112 PHE HD1 H 38.473 -79.974 57.568 1.00 . B B . 311 PHE HD1 1 1
14 45156 2 2 112 PHE HD2 H 38.312 -77.151 60.757 1.00 . B B . 311 PHE HD2 1 1
14 45157 2 2 112 PHE HE1 H 40.607 -80.834 58.446 1.00 . B B . 311 PHE HE1 1 1
14 45158 2 2 112 PHE HE2 H 40.439 -78.004 61.632 1.00 . B B . 311 PHE HE2 1 1
14 45159 2 2 112 PHE HZ H 41.592 -79.845 60.470 1.00 . B B . 311 PHE HZ 1 1
14 45160 2 2 112 PHE N N 37.807 -75.772 57.892 1.00 . B B . 311 PHE N 1 1
14 45161 2 2 112 PHE O O 34.692 -76.836 57.468 1.00 . B B . 311 PHE O 1 1
14 45162 2 2 113 GLY C C 34.000 -76.910 54.097 1.00 . B B . 312 GLY C 1 1
14 45163 2 2 113 GLY CA C 34.486 -75.762 54.952 1.00 . B B . 312 GLY CA 1 1
14 45164 2 2 113 GLY H H 36.590 -75.963 55.151 1.00 . B B . 312 GLY H 1 1
14 45165 2 2 113 GLY HA2 H 33.731 -75.540 55.700 1.00 . B B . 312 GLY HA2 1 1
14 45166 2 2 113 GLY HA3 H 34.634 -74.891 54.328 1.00 . B B . 312 GLY HA3 1 1
14 45167 2 2 113 GLY N N 35.732 -76.094 55.622 1.00 . B B . 312 GLY N 1 1
14 45168 2 2 113 GLY O O 33.434 -76.712 53.023 1.00 . B B . 312 GLY O 1 1
14 45169 2 2 114 LEU C C 32.285 -79.472 54.053 1.00 . B B . 313 LEU C 1 1
14 45170 2 2 114 LEU CA C 33.801 -79.339 53.926 1.00 . B B . 313 LEU CA 1 1
14 45171 2 2 114 LEU CB C 34.541 -80.540 54.556 1.00 . B B . 313 LEU CB 1 1
14 45172 2 2 114 LEU CD1 C 33.161 -82.645 54.308 1.00 . B B . 313 LEU CD1 1 1
14 45173 2 2 114 LEU CD2 C 34.404 -81.734 52.338 1.00 . B B . 313 LEU CD2 1 1
14 45174 2 2 114 LEU CG C 34.408 -81.903 53.852 1.00 . B B . 313 LEU CG 1 1
14 45175 2 2 114 LEU H H 34.726 -78.194 55.435 1.00 . B B . 313 LEU H 1 1
14 45176 2 2 114 LEU HA H 34.065 -79.261 52.882 1.00 . B B . 313 LEU HA 1 1
14 45177 2 2 114 LEU HB2 H 35.593 -80.293 54.600 1.00 . B B . 313 LEU HB2 1 1
14 45178 2 2 114 LEU HB3 H 34.182 -80.653 55.571 1.00 . B B . 313 LEU HB3 1 1
14 45179 2 2 114 LEU HD11 H 32.286 -82.061 54.063 1.00 . B B . 313 LEU HD11 1 1
14 45180 2 2 114 LEU HD12 H 33.108 -83.602 53.809 1.00 . B B . 313 LEU HD12 1 1
14 45181 2 2 114 LEU HD13 H 33.205 -82.799 55.375 1.00 . B B . 313 LEU HD13 1 1
14 45182 2 2 114 LEU HD21 H 35.309 -81.230 52.031 1.00 . B B . 313 LEU HD21 1 1
14 45183 2 2 114 LEU HD22 H 34.358 -82.705 51.870 1.00 . B B . 313 LEU HD22 1 1
14 45184 2 2 114 LEU HD23 H 33.547 -81.149 52.043 1.00 . B B . 313 LEU HD23 1 1
14 45185 2 2 114 LEU HG H 35.260 -82.511 54.113 1.00 . B B . 313 LEU HG 1 1
14 45186 2 2 114 LEU N N 34.234 -78.121 54.593 1.00 . B B . 313 LEU N 1 1
14 45187 2 2 114 LEU O O 31.643 -80.244 53.337 1.00 . B B . 313 LEU O 1 1
14 45188 2 2 115 PHE C C 29.531 -78.034 54.053 1.00 . B B . 314 PHE C 1 1
14 45189 2 2 115 PHE CA C 30.296 -78.678 55.210 1.00 . B B . 314 PHE CA 1 1
14 45190 2 2 115 PHE CB C 30.004 -77.946 56.524 1.00 . B B . 314 PHE CB 1 1
14 45191 2 2 115 PHE CD1 C 30.225 -79.934 58.042 1.00 . B B . 314 PHE CD1 1 1
14 45192 2 2 115 PHE CD2 C 31.469 -77.966 58.570 1.00 . B B . 314 PHE CD2 1 1
14 45193 2 2 115 PHE CE1 C 30.746 -80.564 59.154 1.00 . B B . 314 PHE CE1 1 1
14 45194 2 2 115 PHE CE2 C 31.994 -78.594 59.683 1.00 . B B . 314 PHE CE2 1 1
14 45195 2 2 115 PHE CG C 30.578 -78.629 57.735 1.00 . B B . 314 PHE CG 1 1
14 45196 2 2 115 PHE CZ C 31.632 -79.893 59.977 1.00 . B B . 314 PHE CZ 1 1
14 45197 2 2 115 PHE H H 32.296 -78.062 55.459 1.00 . B B . 314 PHE H 1 1
14 45198 2 2 115 PHE HA H 29.978 -79.699 55.303 1.00 . B B . 314 PHE HA 1 1
14 45199 2 2 115 PHE HB2 H 30.433 -76.955 56.477 1.00 . B B . 314 PHE HB2 1 1
14 45200 2 2 115 PHE HB3 H 28.933 -77.869 56.658 1.00 . B B . 314 PHE HB3 1 1
14 45201 2 2 115 PHE HD1 H 31.754 -76.947 58.341 1.00 . B B . 314 PHE HD1 1 1
14 45202 2 2 115 PHE HD2 H 29.535 -80.462 57.401 1.00 . B B . 314 PHE HD2 1 1
14 45203 2 2 115 PHE HE1 H 32.685 -78.067 60.325 1.00 . B B . 314 PHE HE1 1 1
14 45204 2 2 115 PHE HE2 H 30.461 -81.580 59.381 1.00 . B B . 314 PHE HE2 1 1
14 45205 2 2 115 PHE HZ H 32.041 -80.387 60.845 1.00 . B B . 314 PHE HZ 1 1
14 45206 2 2 115 PHE N N 31.725 -78.678 54.956 1.00 . B B . 314 PHE N 1 1
14 45207 2 2 115 PHE O O 29.005 -78.736 53.185 1.00 . B B . 314 PHE O 1 1
14 45208 2 2 116 ASP C C 29.134 -74.483 53.140 1.00 . B B . 315 ASP C 1 1
14 45209 2 2 116 ASP CA C 28.813 -75.960 52.990 1.00 . B B . 315 ASP CA 1 1
14 45210 2 2 116 ASP CB C 27.288 -76.183 53.012 1.00 . B B . 315 ASP CB 1 1
14 45211 2 2 116 ASP CG C 26.574 -75.457 54.142 1.00 . B B . 315 ASP CG 1 1
14 45212 2 2 116 ASP H H 29.918 -76.210 54.762 1.00 . B B . 315 ASP H 1 1
14 45213 2 2 116 ASP HA H 29.209 -76.300 52.045 1.00 . B B . 315 ASP HA 1 1
14 45214 2 2 116 ASP HB2 H 26.869 -75.841 52.080 1.00 . B B . 315 ASP HB2 1 1
14 45215 2 2 116 ASP HB3 H 27.092 -77.241 53.115 1.00 . B B . 315 ASP HB3 1 1
14 45216 2 2 116 ASP N N 29.484 -76.709 54.041 1.00 . B B . 315 ASP N 1 1
14 45217 2 2 116 ASP O O 29.101 -73.765 52.119 1.00 . B B . 315 ASP O 1 1
14 45218 2 2 116 ASP OXT O 29.452 -74.062 54.274 1.00 . B B . 315 ASP OXT 1 1
14 45219 2 2 116 ASP OD1 O 26.542 -75.992 55.270 1.00 . B B . 315 ASP OD1 1 1
14 45220 2 2 116 ASP OD2 O 25.999 -74.373 53.889 1.00 . B B . 315 ASP OD2 1 1
15 45221 1 1 1 MET C C -10.376 -4.739 -12.802 1.00 . A A . 1 MET C 1 1
15 45222 1 1 1 MET CA C -10.841 -4.120 -11.495 1.00 . A A . 1 MET CA 1 1
15 45223 1 1 1 MET CB C -11.854 -5.054 -10.824 1.00 . A A . 1 MET CB 1 1
15 45224 1 1 1 MET CE C -11.933 -3.723 -6.876 1.00 . A A . 1 MET CE 1 1
15 45225 1 1 1 MET CG C -12.356 -4.555 -9.480 1.00 . A A . 1 MET CG 1 1
15 45226 1 1 1 MET H2 H -11.722 -2.346 -10.842 1.00 . A A . 1 MET H2 1 1
15 45227 1 1 1 MET H3 H -10.750 -2.165 -12.214 1.00 . A A . 1 MET H3 1 1
15 45228 1 1 1 MET HA H -9.988 -3.997 -10.846 1.00 . A A . 1 MET HA 1 1
15 45229 1 1 1 MET HB2 H -12.704 -5.178 -11.480 1.00 . A A . 1 MET HB2 1 1
15 45230 1 1 1 MET HB3 H -11.389 -6.017 -10.671 1.00 . A A . 1 MET HB3 1 1
15 45231 1 1 1 MET HE1 H -12.540 -4.549 -6.534 1.00 . A A . 1 MET HE1 1 1
15 45232 1 1 1 MET HE2 H -11.247 -3.432 -6.093 1.00 . A A . 1 MET HE2 1 1
15 45233 1 1 1 MET HE3 H -12.573 -2.889 -7.122 1.00 . A A . 1 MET HE3 1 1
15 45234 1 1 1 MET HG2 H -12.922 -3.646 -9.634 1.00 . A A . 1 MET HG2 1 1
15 45235 1 1 1 MET HG3 H -13.000 -5.307 -9.052 1.00 . A A . 1 MET HG3 1 1
15 45236 1 1 1 MET N N -11.439 -2.786 -11.739 1.00 . A A . 1 MET N 1 1
15 45237 1 1 1 MET O O -11.185 -5.257 -13.567 1.00 . A A . 1 MET O 1 1
15 45238 1 1 1 MET SD S -11.010 -4.218 -8.328 1.00 . A A . 1 MET SD 1 1
15 45239 1 1 2 ALA C C -7.920 -6.625 -13.985 1.00 . A A . 2 ALA C 1 1
15 45240 1 1 2 ALA CA C -8.515 -5.253 -14.273 1.00 . A A . 2 ALA CA 1 1
15 45241 1 1 2 ALA CB C -7.468 -4.324 -14.870 1.00 . A A . 2 ALA CB 1 1
15 45242 1 1 2 ALA H H -8.471 -4.239 -12.420 1.00 . A A . 2 ALA H 1 1
15 45243 1 1 2 ALA HA H -9.318 -5.361 -14.987 1.00 . A A . 2 ALA HA 1 1
15 45244 1 1 2 ALA HB1 H -6.667 -4.179 -14.159 1.00 . A A . 2 ALA HB1 1 1
15 45245 1 1 2 ALA HB2 H -7.072 -4.760 -15.774 1.00 . A A . 2 ALA HB2 1 1
15 45246 1 1 2 ALA HB3 H -7.922 -3.370 -15.099 1.00 . A A . 2 ALA HB3 1 1
15 45247 1 1 2 ALA N N -9.072 -4.678 -13.059 1.00 . A A . 2 ALA N 1 1
15 45248 1 1 2 ALA O O -8.503 -7.651 -14.336 1.00 . A A . 2 ALA O 1 1
15 45249 1 1 3 SER C C -6.790 -8.463 -11.685 1.00 . A A . 3 SER C 1 1
15 45250 1 1 3 SER CA C -6.118 -7.869 -12.925 1.00 . A A . 3 SER CA 1 1
15 45251 1 1 3 SER CB C -4.643 -7.587 -12.638 1.00 . A A . 3 SER CB 1 1
15 45252 1 1 3 SER H H -6.340 -5.785 -13.100 1.00 . A A . 3 SER H 1 1
15 45253 1 1 3 SER HA H -6.193 -8.568 -13.742 1.00 . A A . 3 SER HA 1 1
15 45254 1 1 3 SER HB2 H -4.554 -7.070 -11.694 1.00 . A A . 3 SER HB2 1 1
15 45255 1 1 3 SER HB3 H -4.105 -8.520 -12.592 1.00 . A A . 3 SER HB3 1 1
15 45256 1 1 3 SER HG H -3.116 -6.769 -13.563 1.00 . A A . 3 SER HG 1 1
15 45257 1 1 3 SER N N -6.774 -6.634 -13.318 1.00 . A A . 3 SER N 1 1
15 45258 1 1 3 SER O O -6.130 -8.750 -10.689 1.00 . A A . 3 SER O 1 1
15 45259 1 1 3 SER OG O -4.078 -6.782 -13.661 1.00 . A A . 3 SER OG 1 1
15 45260 1 1 4 VAL C C -8.537 -10.586 -10.319 1.00 . A A . 4 VAL C 1 1
15 45261 1 1 4 VAL CA C -8.868 -9.129 -10.610 1.00 . A A . 4 VAL CA 1 1
15 45262 1 1 4 VAL CB C -10.389 -8.948 -10.827 1.00 . A A . 4 VAL CB 1 1
15 45263 1 1 4 VAL CG1 C -10.905 -9.828 -11.955 1.00 . A A . 4 VAL CG1 1 1
15 45264 1 1 4 VAL CG2 C -11.149 -9.211 -9.533 1.00 . A A . 4 VAL CG2 1 1
15 45265 1 1 4 VAL H H -8.561 -8.539 -12.618 1.00 . A A . 4 VAL H 1 1
15 45266 1 1 4 VAL HA H -8.574 -8.532 -9.759 1.00 . A A . 4 VAL HA 1 1
15 45267 1 1 4 VAL HB H -10.561 -7.919 -11.108 1.00 . A A . 4 VAL HB 1 1
15 45268 1 1 4 VAL HG11 H -10.788 -10.867 -11.683 1.00 . A A . 4 VAL HG11 1 1
15 45269 1 1 4 VAL HG12 H -11.949 -9.616 -12.125 1.00 . A A . 4 VAL HG12 1 1
15 45270 1 1 4 VAL HG13 H -10.347 -9.629 -12.860 1.00 . A A . 4 VAL HG13 1 1
15 45271 1 1 4 VAL HG21 H -10.831 -8.507 -8.778 1.00 . A A . 4 VAL HG21 1 1
15 45272 1 1 4 VAL HG22 H -12.208 -9.096 -9.706 1.00 . A A . 4 VAL HG22 1 1
15 45273 1 1 4 VAL HG23 H -10.949 -10.217 -9.190 1.00 . A A . 4 VAL HG23 1 1
15 45274 1 1 4 VAL N N -8.103 -8.671 -11.761 1.00 . A A . 4 VAL N 1 1
15 45275 1 1 4 VAL O O -8.557 -11.028 -9.171 1.00 . A A . 4 VAL O 1 1
15 45276 1 1 5 SER C C -6.485 -12.776 -10.444 1.00 . A A . 5 SER C 1 1
15 45277 1 1 5 SER CA C -7.783 -12.692 -11.241 1.00 . A A . 5 SER CA 1 1
15 45278 1 1 5 SER CB C -7.601 -13.301 -12.630 1.00 . A A . 5 SER CB 1 1
15 45279 1 1 5 SER H H -8.222 -10.909 -12.265 1.00 . A A . 5 SER H 1 1
15 45280 1 1 5 SER HA H -8.563 -13.217 -10.720 1.00 . A A . 5 SER HA 1 1
15 45281 1 1 5 SER HB2 H -6.844 -12.749 -13.167 1.00 . A A . 5 SER HB2 1 1
15 45282 1 1 5 SER HB3 H -7.295 -14.332 -12.536 1.00 . A A . 5 SER HB3 1 1
15 45283 1 1 5 SER HG H -9.558 -13.410 -12.762 1.00 . A A . 5 SER HG 1 1
15 45284 1 1 5 SER N N -8.192 -11.314 -11.372 1.00 . A A . 5 SER N 1 1
15 45285 1 1 5 SER O O -6.388 -13.493 -9.439 1.00 . A A . 5 SER O 1 1
15 45286 1 1 5 SER OG O -8.816 -13.245 -13.361 1.00 . A A . 5 SER OG 1 1
15 45287 1 1 6 GLU C C -4.344 -11.512 -8.811 1.00 . A A . 6 GLU C 1 1
15 45288 1 1 6 GLU CA C -4.207 -11.926 -10.273 1.00 . A A . 6 GLU CA 1 1
15 45289 1 1 6 GLU CB C -3.363 -10.909 -11.043 1.00 . A A . 6 GLU CB 1 1
15 45290 1 1 6 GLU CD C -1.136 -9.837 -11.473 1.00 . A A . 6 GLU CD 1 1
15 45291 1 1 6 GLU CG C -1.903 -10.845 -10.634 1.00 . A A . 6 GLU CG 1 1
15 45292 1 1 6 GLU H H -5.687 -11.444 -11.682 1.00 . A A . 6 GLU H 1 1
15 45293 1 1 6 GLU HA H -3.750 -12.906 -10.335 1.00 . A A . 6 GLU HA 1 1
15 45294 1 1 6 GLU HB2 H -3.407 -11.156 -12.093 1.00 . A A . 6 GLU HB2 1 1
15 45295 1 1 6 GLU HB3 H -3.795 -9.928 -10.900 1.00 . A A . 6 GLU HB3 1 1
15 45296 1 1 6 GLU HG2 H -1.843 -10.553 -9.595 1.00 . A A . 6 GLU HG2 1 1
15 45297 1 1 6 GLU HG3 H -1.457 -11.822 -10.763 1.00 . A A . 6 GLU HG3 1 1
15 45298 1 1 6 GLU N N -5.516 -11.998 -10.894 1.00 . A A . 6 GLU N 1 1
15 45299 1 1 6 GLU O O -3.732 -12.112 -7.923 1.00 . A A . 6 GLU O 1 1
15 45300 1 1 6 GLU OE1 O -0.758 -10.174 -12.616 1.00 . A A . 6 GLU OE1 1 1
15 45301 1 1 6 GLU OE2 O -0.932 -8.698 -11.001 1.00 . A A . 6 GLU OE2 1 1
15 45302 1 1 7 LEU C C -5.951 -11.193 -6.365 1.00 . A A . 7 LEU C 1 1
15 45303 1 1 7 LEU CA C -5.463 -10.035 -7.223 1.00 . A A . 7 LEU CA 1 1
15 45304 1 1 7 LEU CB C -6.536 -8.939 -7.239 1.00 . A A . 7 LEU CB 1 1
15 45305 1 1 7 LEU CD1 C -7.320 -6.641 -7.843 1.00 . A A . 7 LEU CD1 1 1
15 45306 1 1 7 LEU CD2 C -4.907 -7.027 -7.276 1.00 . A A . 7 LEU CD2 1 1
15 45307 1 1 7 LEU CG C -6.154 -7.617 -7.913 1.00 . A A . 7 LEU CG 1 1
15 45308 1 1 7 LEU H H -5.594 -10.038 -9.336 1.00 . A A . 7 LEU H 1 1
15 45309 1 1 7 LEU HA H -4.555 -9.639 -6.797 1.00 . A A . 7 LEU HA 1 1
15 45310 1 1 7 LEU HB2 H -7.404 -9.332 -7.748 1.00 . A A . 7 LEU HB2 1 1
15 45311 1 1 7 LEU HB3 H -6.814 -8.725 -6.218 1.00 . A A . 7 LEU HB3 1 1
15 45312 1 1 7 LEU HD11 H -7.549 -6.424 -6.809 1.00 . A A . 7 LEU HD11 1 1
15 45313 1 1 7 LEU HD12 H -7.057 -5.728 -8.355 1.00 . A A . 7 LEU HD12 1 1
15 45314 1 1 7 LEU HD13 H -8.187 -7.081 -8.317 1.00 . A A . 7 LEU HD13 1 1
15 45315 1 1 7 LEU HD21 H -4.075 -7.693 -7.445 1.00 . A A . 7 LEU HD21 1 1
15 45316 1 1 7 LEU HD22 H -4.693 -6.065 -7.720 1.00 . A A . 7 LEU HD22 1 1
15 45317 1 1 7 LEU HD23 H -5.063 -6.908 -6.214 1.00 . A A . 7 LEU HD23 1 1
15 45318 1 1 7 LEU HG H -5.938 -7.793 -8.953 1.00 . A A . 7 LEU HG 1 1
15 45319 1 1 7 LEU N N -5.170 -10.494 -8.575 1.00 . A A . 7 LEU N 1 1
15 45320 1 1 7 LEU O O -5.403 -11.466 -5.301 1.00 . A A . 7 LEU O 1 1
15 45321 1 1 8 ALA C C -6.566 -14.032 -5.720 1.00 . A A . 8 ALA C 1 1
15 45322 1 1 8 ALA CA C -7.594 -12.982 -6.143 1.00 . A A . 8 ALA CA 1 1
15 45323 1 1 8 ALA CB C -8.679 -13.615 -7.006 1.00 . A A . 8 ALA CB 1 1
15 45324 1 1 8 ALA H H -7.332 -11.622 -7.736 1.00 . A A . 8 ALA H 1 1
15 45325 1 1 8 ALA HA H -8.064 -12.581 -5.254 1.00 . A A . 8 ALA HA 1 1
15 45326 1 1 8 ALA HB1 H -8.234 -14.029 -7.900 1.00 . A A . 8 ALA HB1 1 1
15 45327 1 1 8 ALA HB2 H -9.165 -14.400 -6.451 1.00 . A A . 8 ALA HB2 1 1
15 45328 1 1 8 ALA HB3 H -9.405 -12.863 -7.283 1.00 . A A . 8 ALA HB3 1 1
15 45329 1 1 8 ALA N N -6.976 -11.874 -6.857 1.00 . A A . 8 ALA N 1 1
15 45330 1 1 8 ALA O O -6.444 -14.353 -4.532 1.00 . A A . 8 ALA O 1 1
15 45331 1 1 9 CYS C C -3.702 -15.112 -5.496 1.00 . A A . 9 CYS C 1 1
15 45332 1 1 9 CYS CA C -4.843 -15.612 -6.383 1.00 . A A . 9 CYS CA 1 1
15 45333 1 1 9 CYS CB C -4.281 -16.218 -7.671 1.00 . A A . 9 CYS CB 1 1
15 45334 1 1 9 CYS H H -5.881 -14.212 -7.604 1.00 . A A . 9 CYS H 1 1
15 45335 1 1 9 CYS HA H -5.375 -16.384 -5.846 1.00 . A A . 9 CYS HA 1 1
15 45336 1 1 9 CYS HB2 H -3.524 -16.945 -7.413 1.00 . A A . 9 CYS HB2 1 1
15 45337 1 1 9 CYS HB3 H -5.078 -16.712 -8.204 1.00 . A A . 9 CYS HB3 1 1
15 45338 1 1 9 CYS HG H -3.322 -13.893 -8.122 1.00 . A A . 9 CYS HG 1 1
15 45339 1 1 9 CYS N N -5.801 -14.550 -6.682 1.00 . A A . 9 CYS N 1 1
15 45340 1 1 9 CYS O O -3.167 -15.867 -4.685 1.00 . A A . 9 CYS O 1 1
15 45341 1 1 9 CYS SG S -3.525 -15.020 -8.793 1.00 . A A . 9 CYS SG 1 1
15 45342 1 1 10 ILE C C -2.624 -12.987 -3.447 1.00 . A A . 10 ILE C 1 1
15 45343 1 1 10 ILE CA C -2.226 -13.284 -4.888 1.00 . A A . 10 ILE CA 1 1
15 45344 1 1 10 ILE CB C -1.661 -12.018 -5.578 1.00 . A A . 10 ILE CB 1 1
15 45345 1 1 10 ILE CD1 C 0.345 -12.985 -6.786 1.00 . A A . 10 ILE CD1 1 1
15 45346 1 1 10 ILE CG1 C -0.145 -12.116 -5.645 1.00 . A A . 10 ILE CG1 1 1
15 45347 1 1 10 ILE CG2 C -2.084 -10.733 -4.880 1.00 . A A . 10 ILE CG2 1 1
15 45348 1 1 10 ILE H H -3.840 -13.266 -6.263 1.00 . A A . 10 ILE H 1 1
15 45349 1 1 10 ILE HA H -1.444 -14.026 -4.863 1.00 . A A . 10 ILE HA 1 1
15 45350 1 1 10 ILE HB H -2.046 -11.988 -6.587 1.00 . A A . 10 ILE HB 1 1
15 45351 1 1 10 ILE HD11 H -0.082 -12.632 -7.718 1.00 . A A . 10 ILE HD11 1 1
15 45352 1 1 10 ILE HD12 H 1.421 -12.937 -6.841 1.00 . A A . 10 ILE HD12 1 1
15 45353 1 1 10 ILE HD13 H 0.036 -14.003 -6.618 1.00 . A A . 10 ILE HD13 1 1
15 45354 1 1 10 ILE HG12 H 0.275 -11.129 -5.763 1.00 . A A . 10 ILE HG12 1 1
15 45355 1 1 10 ILE HG13 H 0.214 -12.553 -4.718 1.00 . A A . 10 ILE HG13 1 1
15 45356 1 1 10 ILE HG21 H -1.667 -10.708 -3.886 1.00 . A A . 10 ILE HG21 1 1
15 45357 1 1 10 ILE HG22 H -1.728 -9.884 -5.443 1.00 . A A . 10 ILE HG22 1 1
15 45358 1 1 10 ILE HG23 H -3.163 -10.693 -4.817 1.00 . A A . 10 ILE HG23 1 1
15 45359 1 1 10 ILE N N -3.345 -13.843 -5.636 1.00 . A A . 10 ILE N 1 1
15 45360 1 1 10 ILE O O -1.845 -13.203 -2.518 1.00 . A A . 10 ILE O 1 1
15 45361 1 1 11 TYR C C -4.654 -13.568 -1.228 1.00 . A A . 11 TYR C 1 1
15 45362 1 1 11 TYR CA C -4.334 -12.256 -1.924 1.00 . A A . 11 TYR CA 1 1
15 45363 1 1 11 TYR CB C -5.547 -11.330 -1.961 1.00 . A A . 11 TYR CB 1 1
15 45364 1 1 11 TYR CD1 C -4.060 -9.301 -2.338 1.00 . A A . 11 TYR CD1 1 1
15 45365 1 1 11 TYR CD2 C -6.243 -9.311 -3.293 1.00 . A A . 11 TYR CD2 1 1
15 45366 1 1 11 TYR CE1 C -3.832 -8.045 -2.869 1.00 . A A . 11 TYR CE1 1 1
15 45367 1 1 11 TYR CE2 C -6.018 -8.057 -3.826 1.00 . A A . 11 TYR CE2 1 1
15 45368 1 1 11 TYR CG C -5.273 -9.958 -2.541 1.00 . A A . 11 TYR CG 1 1
15 45369 1 1 11 TYR CZ C -4.813 -7.431 -3.609 1.00 . A A . 11 TYR CZ 1 1
15 45370 1 1 11 TYR H H -4.425 -12.343 -4.033 1.00 . A A . 11 TYR H 1 1
15 45371 1 1 11 TYR HA H -3.549 -11.772 -1.376 1.00 . A A . 11 TYR HA 1 1
15 45372 1 1 11 TYR HB2 H -6.319 -11.787 -2.560 1.00 . A A . 11 TYR HB2 1 1
15 45373 1 1 11 TYR HB3 H -5.914 -11.194 -0.954 1.00 . A A . 11 TYR HB3 1 1
15 45374 1 1 11 TYR HD1 H -3.287 -9.781 -1.756 1.00 . A A . 11 TYR HD1 1 1
15 45375 1 1 11 TYR HD2 H -7.184 -9.806 -3.462 1.00 . A A . 11 TYR HD2 1 1
15 45376 1 1 11 TYR HE1 H -2.886 -7.551 -2.704 1.00 . A A . 11 TYR HE1 1 1
15 45377 1 1 11 TYR HE2 H -6.788 -7.570 -4.410 1.00 . A A . 11 TYR HE2 1 1
15 45378 1 1 11 TYR HH H -3.670 -6.098 -4.387 1.00 . A A . 11 TYR HH 1 1
15 45379 1 1 11 TYR N N -3.846 -12.521 -3.256 1.00 . A A . 11 TYR N 1 1
15 45380 1 1 11 TYR O O -4.603 -13.658 -0.008 1.00 . A A . 11 TYR O 1 1
15 45381 1 1 11 TYR OH O -4.593 -6.184 -4.130 1.00 . A A . 11 TYR OH 1 1
15 45382 1 1 12 SER C C -3.764 -16.482 -1.043 1.00 . A A . 12 SER C 1 1
15 45383 1 1 12 SER CA C -5.130 -15.935 -1.481 1.00 . A A . 12 SER CA 1 1
15 45384 1 1 12 SER CB C -5.772 -16.853 -2.526 1.00 . A A . 12 SER CB 1 1
15 45385 1 1 12 SER H H -5.114 -14.432 -2.977 1.00 . A A . 12 SER H 1 1
15 45386 1 1 12 SER HA H -5.774 -15.868 -0.618 1.00 . A A . 12 SER HA 1 1
15 45387 1 1 12 SER HB2 H -6.703 -16.418 -2.855 1.00 . A A . 12 SER HB2 1 1
15 45388 1 1 12 SER HB3 H -5.106 -16.953 -3.371 1.00 . A A . 12 SER HB3 1 1
15 45389 1 1 12 SER HG H -5.752 -18.174 -1.080 1.00 . A A . 12 SER HG 1 1
15 45390 1 1 12 SER N N -4.970 -14.591 -2.015 1.00 . A A . 12 SER N 1 1
15 45391 1 1 12 SER O O -3.632 -17.071 0.038 1.00 . A A . 12 SER O 1 1
15 45392 1 1 12 SER OG O -6.035 -18.142 -1.998 1.00 . A A . 12 SER OG 1 1
15 45393 1 1 13 ALA C C -0.997 -15.919 -0.226 1.00 . A A . 13 ALA C 1 1
15 45394 1 1 13 ALA CA C -1.367 -16.586 -1.544 1.00 . A A . 13 ALA CA 1 1
15 45395 1 1 13 ALA CB C -0.420 -16.143 -2.654 1.00 . A A . 13 ALA CB 1 1
15 45396 1 1 13 ALA H H -2.952 -15.947 -2.797 1.00 . A A . 13 ALA H 1 1
15 45397 1 1 13 ALA HA H -1.276 -17.660 -1.433 1.00 . A A . 13 ALA HA 1 1
15 45398 1 1 13 ALA HB1 H -0.764 -16.543 -3.595 1.00 . A A . 13 ALA HB1 1 1
15 45399 1 1 13 ALA HB2 H -0.398 -15.060 -2.708 1.00 . A A . 13 ALA HB2 1 1
15 45400 1 1 13 ALA HB3 H 0.574 -16.516 -2.447 1.00 . A A . 13 ALA HB3 1 1
15 45401 1 1 13 ALA N N -2.753 -16.284 -1.896 1.00 . A A . 13 ALA N 1 1
15 45402 1 1 13 ALA O O -0.317 -16.512 0.608 1.00 . A A . 13 ALA O 1 1
15 45403 1 1 14 LEU C C -1.976 -14.813 2.353 1.00 . A A . 14 LEU C 1 1
15 45404 1 1 14 LEU CA C -1.280 -14.015 1.254 1.00 . A A . 14 LEU CA 1 1
15 45405 1 1 14 LEU CB C -1.830 -12.585 1.222 1.00 . A A . 14 LEU CB 1 1
15 45406 1 1 14 LEU CD1 C -1.788 -10.281 0.252 1.00 . A A . 14 LEU CD1 1 1
15 45407 1 1 14 LEU CD2 C 0.354 -11.415 0.819 1.00 . A A . 14 LEU CD2 1 1
15 45408 1 1 14 LEU CG C -1.073 -11.611 0.322 1.00 . A A . 14 LEU CG 1 1
15 45409 1 1 14 LEU H H -1.905 -14.213 -0.769 1.00 . A A . 14 LEU H 1 1
15 45410 1 1 14 LEU HA H -0.222 -13.982 1.466 1.00 . A A . 14 LEU HA 1 1
15 45411 1 1 14 LEU HB2 H -2.854 -12.624 0.889 1.00 . A A . 14 LEU HB2 1 1
15 45412 1 1 14 LEU HB3 H -1.811 -12.194 2.228 1.00 . A A . 14 LEU HB3 1 1
15 45413 1 1 14 LEU HD11 H -2.829 -10.443 0.019 1.00 . A A . 14 LEU HD11 1 1
15 45414 1 1 14 LEU HD12 H -1.711 -9.786 1.205 1.00 . A A . 14 LEU HD12 1 1
15 45415 1 1 14 LEU HD13 H -1.336 -9.665 -0.515 1.00 . A A . 14 LEU HD13 1 1
15 45416 1 1 14 LEU HD21 H 0.886 -12.352 0.758 1.00 . A A . 14 LEU HD21 1 1
15 45417 1 1 14 LEU HD22 H 0.851 -10.680 0.205 1.00 . A A . 14 LEU HD22 1 1
15 45418 1 1 14 LEU HD23 H 0.339 -11.076 1.845 1.00 . A A . 14 LEU HD23 1 1
15 45419 1 1 14 LEU HG H -1.033 -12.012 -0.671 1.00 . A A . 14 LEU HG 1 1
15 45420 1 1 14 LEU N N -1.454 -14.684 -0.031 1.00 . A A . 14 LEU N 1 1
15 45421 1 1 14 LEU O O -1.328 -15.291 3.275 1.00 . A A . 14 LEU O 1 1
15 45422 1 1 15 ILE C C -3.452 -17.015 3.659 1.00 . A A . 15 ILE C 1 1
15 45423 1 1 15 ILE CA C -4.102 -15.702 3.206 1.00 . A A . 15 ILE CA 1 1
15 45424 1 1 15 ILE CB C -5.518 -16.012 2.648 1.00 . A A . 15 ILE CB 1 1
15 45425 1 1 15 ILE CD1 C -6.316 -13.690 3.381 1.00 . A A . 15 ILE CD1 1 1
15 45426 1 1 15 ILE CG1 C -6.257 -14.720 2.272 1.00 . A A . 15 ILE CG1 1 1
15 45427 1 1 15 ILE CG2 C -6.341 -16.826 3.640 1.00 . A A . 15 ILE CG2 1 1
15 45428 1 1 15 ILE H H -3.730 -14.626 1.415 1.00 . A A . 15 ILE H 1 1
15 45429 1 1 15 ILE HA H -4.213 -15.056 4.063 1.00 . A A . 15 ILE HA 1 1
15 45430 1 1 15 ILE HB H -5.394 -16.609 1.756 1.00 . A A . 15 ILE HB 1 1
15 45431 1 1 15 ILE HD11 H -5.317 -13.389 3.650 1.00 . A A . 15 ILE HD11 1 1
15 45432 1 1 15 ILE HD12 H -6.870 -12.828 3.038 1.00 . A A . 15 ILE HD12 1 1
15 45433 1 1 15 ILE HD13 H -6.810 -14.114 4.244 1.00 . A A . 15 ILE HD13 1 1
15 45434 1 1 15 ILE HG12 H -5.760 -14.263 1.430 1.00 . A A . 15 ILE HG12 1 1
15 45435 1 1 15 ILE HG13 H -7.272 -14.964 1.993 1.00 . A A . 15 ILE HG13 1 1
15 45436 1 1 15 ILE HG21 H -5.793 -17.717 3.912 1.00 . A A . 15 ILE HG21 1 1
15 45437 1 1 15 ILE HG22 H -6.532 -16.239 4.526 1.00 . A A . 15 ILE HG22 1 1
15 45438 1 1 15 ILE HG23 H -7.281 -17.109 3.185 1.00 . A A . 15 ILE HG23 1 1
15 45439 1 1 15 ILE N N -3.287 -14.990 2.213 1.00 . A A . 15 ILE N 1 1
15 45440 1 1 15 ILE O O -3.573 -17.406 4.818 1.00 . A A . 15 ILE O 1 1
15 45441 1 1 16 LEU C C -0.671 -19.007 3.049 1.00 . A A . 16 LEU C 1 1
15 45442 1 1 16 LEU CA C -2.201 -19.001 3.063 1.00 . A A . 16 LEU CA 1 1
15 45443 1 1 16 LEU CB C -2.723 -20.012 2.044 1.00 . A A . 16 LEU CB 1 1
15 45444 1 1 16 LEU CD1 C -4.575 -20.627 0.487 1.00 . A A . 16 LEU CD1 1 1
15 45445 1 1 16 LEU CD2 C -4.978 -20.627 2.950 1.00 . A A . 16 LEU CD2 1 1
15 45446 1 1 16 LEU CG C -4.230 -19.961 1.806 1.00 . A A . 16 LEU CG 1 1
15 45447 1 1 16 LEU H H -2.627 -17.303 1.855 1.00 . A A . 16 LEU H 1 1
15 45448 1 1 16 LEU HA H -2.546 -19.285 4.052 1.00 . A A . 16 LEU HA 1 1
15 45449 1 1 16 LEU HB2 H -2.224 -19.831 1.105 1.00 . A A . 16 LEU HB2 1 1
15 45450 1 1 16 LEU HB3 H -2.468 -21.006 2.385 1.00 . A A . 16 LEU HB3 1 1
15 45451 1 1 16 LEU HD11 H -4.201 -21.641 0.486 1.00 . A A . 16 LEU HD11 1 1
15 45452 1 1 16 LEU HD12 H -5.647 -20.640 0.356 1.00 . A A . 16 LEU HD12 1 1
15 45453 1 1 16 LEU HD13 H -4.121 -20.076 -0.323 1.00 . A A . 16 LEU HD13 1 1
15 45454 1 1 16 LEU HD21 H -4.758 -20.113 3.872 1.00 . A A . 16 LEU HD21 1 1
15 45455 1 1 16 LEU HD22 H -6.041 -20.584 2.759 1.00 . A A . 16 LEU HD22 1 1
15 45456 1 1 16 LEU HD23 H -4.670 -21.660 3.029 1.00 . A A . 16 LEU HD23 1 1
15 45457 1 1 16 LEU HG H -4.543 -18.929 1.754 1.00 . A A . 16 LEU HG 1 1
15 45458 1 1 16 LEU N N -2.756 -17.689 2.752 1.00 . A A . 16 LEU N 1 1
15 45459 1 1 16 LEU O O -0.067 -20.075 3.126 1.00 . A A . 16 LEU O 1 1
15 45460 1 1 17 HIS C C 2.042 -18.479 4.093 1.00 . A A . 17 HIS C 1 1
15 45461 1 1 17 HIS CA C 1.415 -17.719 2.923 1.00 . A A . 17 HIS CA 1 1
15 45462 1 1 17 HIS CB C 1.873 -16.253 2.964 1.00 . A A . 17 HIS CB 1 1
15 45463 1 1 17 HIS CD2 C 4.396 -16.515 2.447 1.00 . A A . 17 HIS CD2 1 1
15 45464 1 1 17 HIS CE1 C 5.199 -15.538 4.233 1.00 . A A . 17 HIS CE1 1 1
15 45465 1 1 17 HIS CG C 3.347 -16.101 3.191 1.00 . A A . 17 HIS CG 1 1
15 45466 1 1 17 HIS H H -0.589 -17.020 2.757 1.00 . A A . 17 HIS H 1 1
15 45467 1 1 17 HIS HA H 1.773 -18.156 2.007 1.00 . A A . 17 HIS HA 1 1
15 45468 1 1 17 HIS HB2 H 1.645 -15.781 2.016 1.00 . A A . 17 HIS HB2 1 1
15 45469 1 1 17 HIS HB3 H 1.357 -15.737 3.758 1.00 . A A . 17 HIS HB3 1 1
15 45470 1 1 17 HIS HD1 H 3.363 -15.153 5.086 1.00 . A A . 17 HIS HD1 1 1
15 45471 1 1 17 HIS HD2 H 4.340 -17.045 1.503 1.00 . A A . 17 HIS HD2 1 1
15 45472 1 1 17 HIS HE1 H 5.885 -15.134 4.965 1.00 . A A . 17 HIS HE1 1 1
15 45473 1 1 17 HIS HE2 H 6.414 -16.586 2.977 1.00 . A A . 17 HIS HE2 1 1
15 45474 1 1 17 HIS N N -0.049 -17.830 2.913 1.00 . A A . 17 HIS N 1 1
15 45475 1 1 17 HIS ND1 N 3.880 -15.509 4.312 1.00 . A A . 17 HIS ND1 1 1
15 45476 1 1 17 HIS NE2 N 5.542 -16.148 3.113 1.00 . A A . 17 HIS NE2 1 1
15 45477 1 1 17 HIS O O 2.828 -19.404 3.886 1.00 . A A . 17 HIS O 1 1
15 45478 1 1 18 ASP C C 1.260 -19.286 7.402 1.00 . A A . 18 ASP C 1 1
15 45479 1 1 18 ASP CA C 2.320 -18.676 6.489 1.00 . A A . 18 ASP CA 1 1
15 45480 1 1 18 ASP CB C 3.203 -17.667 7.246 1.00 . A A . 18 ASP CB 1 1
15 45481 1 1 18 ASP CG C 2.544 -16.311 7.461 1.00 . A A . 18 ASP CG 1 1
15 45482 1 1 18 ASP H H 1.054 -17.356 5.422 1.00 . A A . 18 ASP H 1 1
15 45483 1 1 18 ASP HA H 2.952 -19.477 6.138 1.00 . A A . 18 ASP HA 1 1
15 45484 1 1 18 ASP HB2 H 3.449 -18.076 8.214 1.00 . A A . 18 ASP HB2 1 1
15 45485 1 1 18 ASP HB3 H 4.117 -17.516 6.689 1.00 . A A . 18 ASP HB3 1 1
15 45486 1 1 18 ASP N N 1.719 -18.069 5.311 1.00 . A A . 18 ASP N 1 1
15 45487 1 1 18 ASP O O 1.023 -20.495 7.339 1.00 . A A . 18 ASP O 1 1
15 45488 1 1 18 ASP OD1 O 2.650 -15.446 6.561 1.00 . A A . 18 ASP OD1 1 1
15 45489 1 1 18 ASP OD2 O 1.940 -16.101 8.531 1.00 . A A . 18 ASP OD2 1 1
15 45490 1 1 19 ASP C C -0.031 -20.162 9.902 1.00 . A A . 19 ASP C 1 1
15 45491 1 1 19 ASP CA C -0.432 -18.888 9.143 1.00 . A A . 19 ASP CA 1 1
15 45492 1 1 19 ASP CB C -1.710 -19.136 8.336 1.00 . A A . 19 ASP CB 1 1
15 45493 1 1 19 ASP CG C -2.971 -18.913 9.136 1.00 . A A . 19 ASP CG 1 1
15 45494 1 1 19 ASP H H 0.886 -17.504 8.229 1.00 . A A . 19 ASP H 1 1
15 45495 1 1 19 ASP HA H -0.613 -18.097 9.855 1.00 . A A . 19 ASP HA 1 1
15 45496 1 1 19 ASP HB2 H -1.730 -18.470 7.488 1.00 . A A . 19 ASP HB2 1 1
15 45497 1 1 19 ASP HB3 H -1.709 -20.154 7.984 1.00 . A A . 19 ASP HB3 1 1
15 45498 1 1 19 ASP N N 0.633 -18.453 8.233 1.00 . A A . 19 ASP N 1 1
15 45499 1 1 19 ASP O O 1.152 -20.405 10.162 1.00 . A A . 19 ASP O 1 1
15 45500 1 1 19 ASP OD1 O -3.021 -19.312 10.317 1.00 . A A . 19 ASP OD1 1 1
15 45501 1 1 19 ASP OD2 O -3.920 -18.343 8.584 1.00 . A A . 19 ASP OD2 1 1
15 45502 1 1 20 GLU C C -1.384 -23.288 9.794 1.00 . A A . 20 GLU C 1 1
15 45503 1 1 20 GLU CA C -0.818 -22.290 10.797 1.00 . A A . 20 GLU CA 1 1
15 45504 1 1 20 GLU CB C -1.489 -22.459 12.161 1.00 . A A . 20 GLU CB 1 1
15 45505 1 1 20 GLU CD C 0.601 -22.400 13.570 1.00 . A A . 20 GLU CD 1 1
15 45506 1 1 20 GLU CG C -0.743 -21.765 13.287 1.00 . A A . 20 GLU CG 1 1
15 45507 1 1 20 GLU H H -1.949 -20.587 10.250 1.00 . A A . 20 GLU H 1 1
15 45508 1 1 20 GLU HA H 0.244 -22.455 10.896 1.00 . A A . 20 GLU HA 1 1
15 45509 1 1 20 GLU HB2 H -2.491 -22.052 12.115 1.00 . A A . 20 GLU HB2 1 1
15 45510 1 1 20 GLU HB3 H -1.548 -23.512 12.394 1.00 . A A . 20 GLU HB3 1 1
15 45511 1 1 20 GLU HG2 H -0.583 -20.731 13.012 1.00 . A A . 20 GLU HG2 1 1
15 45512 1 1 20 GLU HG3 H -1.343 -21.811 14.182 1.00 . A A . 20 GLU HG3 1 1
15 45513 1 1 20 GLU N N -1.026 -20.944 10.289 1.00 . A A . 20 GLU N 1 1
15 45514 1 1 20 GLU O O -1.714 -24.427 10.130 1.00 . A A . 20 GLU O 1 1
15 45515 1 1 20 GLU OE1 O 0.625 -23.560 14.030 1.00 . A A . 20 GLU OE1 1 1
15 45516 1 1 20 GLU OE2 O 1.638 -21.743 13.348 1.00 . A A . 20 GLU OE2 1 1
15 45517 1 1 21 VAL C C -1.112 -23.658 6.294 1.00 . A A . 21 VAL C 1 1
15 45518 1 1 21 VAL CA C -2.068 -23.634 7.488 1.00 . A A . 21 VAL CA 1 1
15 45519 1 1 21 VAL CB C -3.449 -23.068 7.065 1.00 . A A . 21 VAL CB 1 1
15 45520 1 1 21 VAL CG1 C -3.299 -21.844 6.172 1.00 . A A . 21 VAL CG1 1 1
15 45521 1 1 21 VAL CG2 C -4.300 -24.133 6.391 1.00 . A A . 21 VAL CG2 1 1
15 45522 1 1 21 VAL H H -1.162 -21.939 8.343 1.00 . A A . 21 VAL H 1 1
15 45523 1 1 21 VAL HA H -2.204 -24.640 7.853 1.00 . A A . 21 VAL HA 1 1
15 45524 1 1 21 VAL HB H -3.966 -22.752 7.963 1.00 . A A . 21 VAL HB 1 1
15 45525 1 1 21 VAL HG11 H -2.671 -22.089 5.330 1.00 . A A . 21 VAL HG11 1 1
15 45526 1 1 21 VAL HG12 H -4.272 -21.533 5.821 1.00 . A A . 21 VAL HG12 1 1
15 45527 1 1 21 VAL HG13 H -2.850 -21.042 6.736 1.00 . A A . 21 VAL HG13 1 1
15 45528 1 1 21 VAL HG21 H -4.410 -24.978 7.055 1.00 . A A . 21 VAL HG21 1 1
15 45529 1 1 21 VAL HG22 H -5.273 -23.724 6.165 1.00 . A A . 21 VAL HG22 1 1
15 45530 1 1 21 VAL HG23 H -3.823 -24.451 5.476 1.00 . A A . 21 VAL HG23 1 1
15 45531 1 1 21 VAL N N -1.494 -22.838 8.554 1.00 . A A . 21 VAL N 1 1
15 45532 1 1 21 VAL O O -0.242 -22.798 6.171 1.00 . A A . 21 VAL O 1 1
15 45533 1 1 22 THR C C -1.093 -24.379 2.993 1.00 . A A . 22 THR C 1 1
15 45534 1 1 22 THR CA C -0.378 -24.780 4.278 1.00 . A A . 22 THR CA 1 1
15 45535 1 1 22 THR CB C 0.132 -26.228 4.143 1.00 . A A . 22 THR CB 1 1
15 45536 1 1 22 THR CG2 C 1.087 -26.582 5.277 1.00 . A A . 22 THR CG2 1 1
15 45537 1 1 22 THR H H -1.957 -25.314 5.575 1.00 . A A . 22 THR H 1 1
15 45538 1 1 22 THR HA H 0.472 -24.132 4.425 1.00 . A A . 22 THR HA 1 1
15 45539 1 1 22 THR HB H 0.660 -26.323 3.206 1.00 . A A . 22 THR HB 1 1
15 45540 1 1 22 THR HG1 H -1.509 -26.997 3.355 1.00 . A A . 22 THR HG1 1 1
15 45541 1 1 22 THR HG21 H 0.588 -26.439 6.225 1.00 . A A . 22 THR HG21 1 1
15 45542 1 1 22 THR HG22 H 1.389 -27.613 5.183 1.00 . A A . 22 THR HG22 1 1
15 45543 1 1 22 THR HG23 H 1.960 -25.945 5.228 1.00 . A A . 22 THR HG23 1 1
15 45544 1 1 22 THR N N -1.254 -24.651 5.434 1.00 . A A . 22 THR N 1 1
15 45545 1 1 22 THR O O -2.216 -24.822 2.740 1.00 . A A . 22 THR O 1 1
15 45546 1 1 22 THR OG1 O -0.980 -27.136 4.149 1.00 . A A . 22 THR OG1 1 1
15 45547 1 1 23 VAL C C -1.012 -24.334 -0.054 1.00 . A A . 23 VAL C 1 1
15 45548 1 1 23 VAL CA C -0.976 -23.133 0.895 1.00 . A A . 23 VAL CA 1 1
15 45549 1 1 23 VAL CB C -0.180 -21.944 0.269 1.00 . A A . 23 VAL CB 1 1
15 45550 1 1 23 VAL CG1 C 1.301 -21.993 0.640 1.00 . A A . 23 VAL CG1 1 1
15 45551 1 1 23 VAL CG2 C -0.341 -21.900 -1.254 1.00 . A A . 23 VAL CG2 1 1
15 45552 1 1 23 VAL H H 0.399 -23.144 2.503 1.00 . A A . 23 VAL H 1 1
15 45553 1 1 23 VAL HA H -1.993 -22.801 1.053 1.00 . A A . 23 VAL HA 1 1
15 45554 1 1 23 VAL HB H -0.588 -21.027 0.672 1.00 . A A . 23 VAL HB 1 1
15 45555 1 1 23 VAL HG11 H 1.709 -22.949 0.355 1.00 . A A . 23 VAL HG11 1 1
15 45556 1 1 23 VAL HG12 H 1.830 -21.203 0.121 1.00 . A A . 23 VAL HG12 1 1
15 45557 1 1 23 VAL HG13 H 1.415 -21.853 1.707 1.00 . A A . 23 VAL HG13 1 1
15 45558 1 1 23 VAL HG21 H -1.362 -22.133 -1.520 1.00 . A A . 23 VAL HG21 1 1
15 45559 1 1 23 VAL HG22 H -0.090 -20.913 -1.613 1.00 . A A . 23 VAL HG22 1 1
15 45560 1 1 23 VAL HG23 H 0.327 -22.622 -1.714 1.00 . A A . 23 VAL HG23 1 1
15 45561 1 1 23 VAL N N -0.450 -23.527 2.200 1.00 . A A . 23 VAL N 1 1
15 45562 1 1 23 VAL O O 0.020 -24.798 -0.542 1.00 . A A . 23 VAL O 1 1
15 45563 1 1 24 THR C C -3.562 -25.783 -2.113 1.00 . A A . 24 THR C 1 1
15 45564 1 1 24 THR CA C -2.399 -26.000 -1.148 1.00 . A A . 24 THR CA 1 1
15 45565 1 1 24 THR CB C -2.646 -27.291 -0.329 1.00 . A A . 24 THR CB 1 1
15 45566 1 1 24 THR CG2 C -1.371 -27.763 0.352 1.00 . A A . 24 THR CG2 1 1
15 45567 1 1 24 THR H H -2.990 -24.459 0.161 1.00 . A A . 24 THR H 1 1
15 45568 1 1 24 THR HA H -1.492 -26.135 -1.720 1.00 . A A . 24 THR HA 1 1
15 45569 1 1 24 THR HB H -2.984 -28.067 -1.002 1.00 . A A . 24 THR HB 1 1
15 45570 1 1 24 THR HG1 H -4.446 -27.602 0.443 1.00 . A A . 24 THR HG1 1 1
15 45571 1 1 24 THR HG21 H -0.994 -26.977 0.990 1.00 . A A . 24 THR HG21 1 1
15 45572 1 1 24 THR HG22 H -1.577 -28.640 0.949 1.00 . A A . 24 THR HG22 1 1
15 45573 1 1 24 THR HG23 H -0.630 -28.004 -0.398 1.00 . A A . 24 THR HG23 1 1
15 45574 1 1 24 THR N N -2.211 -24.852 -0.279 1.00 . A A . 24 THR N 1 1
15 45575 1 1 24 THR O O -4.351 -24.839 -1.944 1.00 . A A . 24 THR O 1 1
15 45576 1 1 24 THR OG1 O -3.660 -27.061 0.657 1.00 . A A . 24 THR OG1 1 1
15 45577 1 1 25 GLU C C -6.079 -26.337 -3.548 1.00 . A A . 25 GLU C 1 1
15 45578 1 1 25 GLU CA C -4.696 -26.573 -4.145 1.00 . A A . 25 GLU CA 1 1
15 45579 1 1 25 GLU CB C -4.704 -27.852 -4.998 1.00 . A A . 25 GLU CB 1 1
15 45580 1 1 25 GLU CD C -4.957 -30.371 -5.056 1.00 . A A . 25 GLU CD 1 1
15 45581 1 1 25 GLU CG C -4.841 -29.134 -4.190 1.00 . A A . 25 GLU CG 1 1
15 45582 1 1 25 GLU H H -3.031 -27.410 -3.147 1.00 . A A . 25 GLU H 1 1
15 45583 1 1 25 GLU HA H -4.445 -25.736 -4.779 1.00 . A A . 25 GLU HA 1 1
15 45584 1 1 25 GLU HB2 H -5.527 -27.803 -5.696 1.00 . A A . 25 GLU HB2 1 1
15 45585 1 1 25 GLU HB3 H -3.779 -27.902 -5.553 1.00 . A A . 25 GLU HB3 1 1
15 45586 1 1 25 GLU HG2 H -3.972 -29.239 -3.558 1.00 . A A . 25 GLU HG2 1 1
15 45587 1 1 25 GLU HG3 H -5.725 -29.061 -3.573 1.00 . A A . 25 GLU HG3 1 1
15 45588 1 1 25 GLU N N -3.669 -26.668 -3.107 1.00 . A A . 25 GLU N 1 1
15 45589 1 1 25 GLU O O -6.792 -25.422 -3.962 1.00 . A A . 25 GLU O 1 1
15 45590 1 1 25 GLU OE1 O -3.910 -30.915 -5.463 1.00 . A A . 25 GLU OE1 1 1
15 45591 1 1 25 GLU OE2 O -6.101 -30.808 -5.322 1.00 . A A . 25 GLU OE2 1 1
15 45592 1 1 26 ASP C C -7.952 -25.790 -1.165 1.00 . A A . 26 ASP C 1 1
15 45593 1 1 26 ASP CA C -7.746 -27.089 -1.934 1.00 . A A . 26 ASP CA 1 1
15 45594 1 1 26 ASP CB C -7.941 -28.284 -0.996 1.00 . A A . 26 ASP CB 1 1
15 45595 1 1 26 ASP CG C -7.079 -28.192 0.247 1.00 . A A . 26 ASP CG 1 1
15 45596 1 1 26 ASP H H -5.771 -27.781 -2.202 1.00 . A A . 26 ASP H 1 1
15 45597 1 1 26 ASP HA H -8.478 -27.143 -2.727 1.00 . A A . 26 ASP HA 1 1
15 45598 1 1 26 ASP HB2 H -8.975 -28.329 -0.690 1.00 . A A . 26 ASP HB2 1 1
15 45599 1 1 26 ASP HB3 H -7.684 -29.192 -1.520 1.00 . A A . 26 ASP HB3 1 1
15 45600 1 1 26 ASP N N -6.427 -27.136 -2.546 1.00 . A A . 26 ASP N 1 1
15 45601 1 1 26 ASP O O -9.074 -25.308 -1.047 1.00 . A A . 26 ASP O 1 1
15 45602 1 1 26 ASP OD1 O -5.840 -28.304 0.130 1.00 . A A . 26 ASP OD1 1 1
15 45603 1 1 26 ASP OD2 O -7.631 -27.982 1.344 1.00 . A A . 26 ASP OD2 1 1
15 45604 1 1 27 LYS C C -7.190 -22.794 -0.730 1.00 . A A . 27 LYS C 1 1
15 45605 1 1 27 LYS CA C -6.959 -24.010 0.146 1.00 . A A . 27 LYS CA 1 1
15 45606 1 1 27 LYS CB C -5.703 -23.808 0.996 1.00 . A A . 27 LYS CB 1 1
15 45607 1 1 27 LYS CD C -6.568 -25.130 2.961 1.00 . A A . 27 LYS CD 1 1
15 45608 1 1 27 LYS CE C -6.257 -26.249 3.942 1.00 . A A . 27 LYS CE 1 1
15 45609 1 1 27 LYS CG C -5.425 -24.934 1.977 1.00 . A A . 27 LYS CG 1 1
15 45610 1 1 27 LYS H H -5.982 -25.575 -0.890 1.00 . A A . 27 LYS H 1 1
15 45611 1 1 27 LYS HA H -7.813 -24.127 0.799 1.00 . A A . 27 LYS HA 1 1
15 45612 1 1 27 LYS HB2 H -4.851 -23.717 0.340 1.00 . A A . 27 LYS HB2 1 1
15 45613 1 1 27 LYS HB3 H -5.808 -22.890 1.556 1.00 . A A . 27 LYS HB3 1 1
15 45614 1 1 27 LYS HD2 H -6.720 -24.213 3.510 1.00 . A A . 27 LYS HD2 1 1
15 45615 1 1 27 LYS HD3 H -7.466 -25.381 2.415 1.00 . A A . 27 LYS HD3 1 1
15 45616 1 1 27 LYS HE2 H -5.398 -25.964 4.532 1.00 . A A . 27 LYS HE2 1 1
15 45617 1 1 27 LYS HE3 H -7.110 -26.393 4.593 1.00 . A A . 27 LYS HE3 1 1
15 45618 1 1 27 LYS HG2 H -5.280 -25.849 1.423 1.00 . A A . 27 LYS HG2 1 1
15 45619 1 1 27 LYS HG3 H -4.524 -24.703 2.529 1.00 . A A . 27 LYS HG3 1 1
15 45620 1 1 27 LYS HZ1 H -6.734 -27.755 2.566 1.00 . A A . 27 LYS HZ1 1 1
15 45621 1 1 27 LYS HZ2 H -5.074 -27.443 2.704 1.00 . A A . 27 LYS HZ2 1 1
15 45622 1 1 27 LYS HZ3 H -5.874 -28.302 3.923 1.00 . A A . 27 LYS HZ3 1 1
15 45623 1 1 27 LYS N N -6.865 -25.207 -0.674 1.00 . A A . 27 LYS N 1 1
15 45624 1 1 27 LYS NZ N -5.961 -27.525 3.238 1.00 . A A . 27 LYS NZ 1 1
15 45625 1 1 27 LYS O O -8.046 -21.963 -0.429 1.00 . A A . 27 LYS O 1 1
15 45626 1 1 28 ILE C C -7.990 -21.763 -3.445 1.00 . A A . 28 ILE C 1 1
15 45627 1 1 28 ILE CA C -6.645 -21.604 -2.761 1.00 . A A . 28 ILE CA 1 1
15 45628 1 1 28 ILE CB C -5.512 -21.502 -3.799 1.00 . A A . 28 ILE CB 1 1
15 45629 1 1 28 ILE CD1 C -3.220 -20.447 -4.141 1.00 . A A . 28 ILE CD1 1 1
15 45630 1 1 28 ILE CG1 C -4.334 -20.757 -3.172 1.00 . A A . 28 ILE CG1 1 1
15 45631 1 1 28 ILE CG2 C -5.979 -20.800 -5.070 1.00 . A A . 28 ILE CG2 1 1
15 45632 1 1 28 ILE H H -5.745 -23.371 -1.998 1.00 . A A . 28 ILE H 1 1
15 45633 1 1 28 ILE HA H -6.656 -20.682 -2.196 1.00 . A A . 28 ILE HA 1 1
15 45634 1 1 28 ILE HB H -5.201 -22.502 -4.058 1.00 . A A . 28 ILE HB 1 1
15 45635 1 1 28 ILE HD11 H -3.628 -19.940 -5.003 1.00 . A A . 28 ILE HD11 1 1
15 45636 1 1 28 ILE HD12 H -2.490 -19.811 -3.661 1.00 . A A . 28 ILE HD12 1 1
15 45637 1 1 28 ILE HD13 H -2.752 -21.367 -4.450 1.00 . A A . 28 ILE HD13 1 1
15 45638 1 1 28 ILE HG12 H -4.689 -19.821 -2.766 1.00 . A A . 28 ILE HG12 1 1
15 45639 1 1 28 ILE HG13 H -3.923 -21.357 -2.372 1.00 . A A . 28 ILE HG13 1 1
15 45640 1 1 28 ILE HG21 H -6.262 -19.785 -4.839 1.00 . A A . 28 ILE HG21 1 1
15 45641 1 1 28 ILE HG22 H -5.176 -20.793 -5.793 1.00 . A A . 28 ILE HG22 1 1
15 45642 1 1 28 ILE HG23 H -6.830 -21.325 -5.483 1.00 . A A . 28 ILE HG23 1 1
15 45643 1 1 28 ILE N N -6.439 -22.695 -1.820 1.00 . A A . 28 ILE N 1 1
15 45644 1 1 28 ILE O O -8.729 -20.802 -3.605 1.00 . A A . 28 ILE O 1 1
15 45645 1 1 29 ASN C C -10.745 -22.853 -3.465 1.00 . A A . 29 ASN C 1 1
15 45646 1 1 29 ASN CA C -9.617 -23.307 -4.393 1.00 . A A . 29 ASN CA 1 1
15 45647 1 1 29 ASN CB C -9.737 -24.812 -4.661 1.00 . A A . 29 ASN CB 1 1
15 45648 1 1 29 ASN CG C -11.091 -25.200 -5.235 1.00 . A A . 29 ASN CG 1 1
15 45649 1 1 29 ASN H H -7.645 -23.709 -3.701 1.00 . A A . 29 ASN H 1 1
15 45650 1 1 29 ASN HA H -9.700 -22.773 -5.327 1.00 . A A . 29 ASN HA 1 1
15 45651 1 1 29 ASN HB2 H -8.974 -25.106 -5.363 1.00 . A A . 29 ASN HB2 1 1
15 45652 1 1 29 ASN HB3 H -9.592 -25.349 -3.736 1.00 . A A . 29 ASN HB3 1 1
15 45653 1 1 29 ASN HD21 H -11.015 -26.955 -4.298 1.00 . A A . 29 ASN HD21 1 1
15 45654 1 1 29 ASN HD22 H -12.429 -26.671 -5.253 1.00 . A A . 29 ASN HD22 1 1
15 45655 1 1 29 ASN N N -8.311 -22.995 -3.811 1.00 . A A . 29 ASN N 1 1
15 45656 1 1 29 ASN ND2 N -11.559 -26.396 -4.895 1.00 . A A . 29 ASN ND2 1 1
15 45657 1 1 29 ASN O O -11.712 -22.230 -3.902 1.00 . A A . 29 ASN O 1 1
15 45658 1 1 29 ASN OD1 O -11.717 -24.431 -5.961 1.00 . A A . 29 ASN OD1 1 1
15 45659 1 1 30 ALA C C -11.751 -21.278 -1.078 1.00 . A A . 30 ALA C 1 1
15 45660 1 1 30 ALA CA C -11.620 -22.791 -1.200 1.00 . A A . 30 ALA CA 1 1
15 45661 1 1 30 ALA CB C -11.289 -23.398 0.157 1.00 . A A . 30 ALA CB 1 1
15 45662 1 1 30 ALA H H -9.809 -23.643 -1.884 1.00 . A A . 30 ALA H 1 1
15 45663 1 1 30 ALA HA H -12.567 -23.196 -1.527 1.00 . A A . 30 ALA HA 1 1
15 45664 1 1 30 ALA HB1 H -11.115 -24.460 0.046 1.00 . A A . 30 ALA HB1 1 1
15 45665 1 1 30 ALA HB2 H -10.401 -22.930 0.555 1.00 . A A . 30 ALA HB2 1 1
15 45666 1 1 30 ALA HB3 H -12.115 -23.237 0.834 1.00 . A A . 30 ALA HB3 1 1
15 45667 1 1 30 ALA N N -10.611 -23.157 -2.181 1.00 . A A . 30 ALA N 1 1
15 45668 1 1 30 ALA O O -12.859 -20.738 -1.145 1.00 . A A . 30 ALA O 1 1
15 45669 1 1 31 LEU C C -11.091 -18.452 -1.990 1.00 . A A . 31 LEU C 1 1
15 45670 1 1 31 LEU CA C -10.595 -19.159 -0.727 1.00 . A A . 31 LEU CA 1 1
15 45671 1 1 31 LEU CB C -9.166 -18.718 -0.376 1.00 . A A . 31 LEU CB 1 1
15 45672 1 1 31 LEU CD1 C -9.631 -16.322 0.245 1.00 . A A . 31 LEU CD1 1 1
15 45673 1 1 31 LEU CD2 C -9.683 -18.088 1.999 1.00 . A A . 31 LEU CD2 1 1
15 45674 1 1 31 LEU CG C -9.035 -17.637 0.702 1.00 . A A . 31 LEU CG 1 1
15 45675 1 1 31 LEU H H -9.765 -21.094 -0.920 1.00 . A A . 31 LEU H 1 1
15 45676 1 1 31 LEU HA H -11.256 -18.918 0.091 1.00 . A A . 31 LEU HA 1 1
15 45677 1 1 31 LEU HB2 H -8.621 -19.585 -0.043 1.00 . A A . 31 LEU HB2 1 1
15 45678 1 1 31 LEU HB3 H -8.698 -18.348 -1.275 1.00 . A A . 31 LEU HB3 1 1
15 45679 1 1 31 LEU HD11 H -10.681 -16.458 0.031 1.00 . A A . 31 LEU HD11 1 1
15 45680 1 1 31 LEU HD12 H -9.515 -15.585 1.026 1.00 . A A . 31 LEU HD12 1 1
15 45681 1 1 31 LEU HD13 H -9.122 -15.986 -0.645 1.00 . A A . 31 LEU HD13 1 1
15 45682 1 1 31 LEU HD21 H -9.256 -19.028 2.304 1.00 . A A . 31 LEU HD21 1 1
15 45683 1 1 31 LEU HD22 H -9.502 -17.346 2.766 1.00 . A A . 31 LEU HD22 1 1
15 45684 1 1 31 LEU HD23 H -10.748 -18.205 1.855 1.00 . A A . 31 LEU HD23 1 1
15 45685 1 1 31 LEU HG H -7.989 -17.474 0.904 1.00 . A A . 31 LEU HG 1 1
15 45686 1 1 31 LEU N N -10.618 -20.604 -0.916 1.00 . A A . 31 LEU N 1 1
15 45687 1 1 31 LEU O O -11.823 -17.454 -1.922 1.00 . A A . 31 LEU O 1 1
15 45688 1 1 32 ILE C C -12.673 -18.658 -4.556 1.00 . A A . 32 ILE C 1 1
15 45689 1 1 32 ILE CA C -11.162 -18.482 -4.424 1.00 . A A . 32 ILE CA 1 1
15 45690 1 1 32 ILE CB C -10.408 -19.168 -5.598 1.00 . A A . 32 ILE CB 1 1
15 45691 1 1 32 ILE CD1 C -8.243 -17.957 -4.935 1.00 . A A . 32 ILE CD1 1 1
15 45692 1 1 32 ILE CG1 C -9.213 -18.306 -6.044 1.00 . A A . 32 ILE CG1 1 1
15 45693 1 1 32 ILE CG2 C -11.329 -19.446 -6.783 1.00 . A A . 32 ILE CG2 1 1
15 45694 1 1 32 ILE H H -10.093 -19.764 -3.126 1.00 . A A . 32 ILE H 1 1
15 45695 1 1 32 ILE HA H -10.937 -17.426 -4.453 1.00 . A A . 32 ILE HA 1 1
15 45696 1 1 32 ILE HB H -10.036 -20.117 -5.245 1.00 . A A . 32 ILE HB 1 1
15 45697 1 1 32 ILE HD11 H -7.914 -18.861 -4.445 1.00 . A A . 32 ILE HD11 1 1
15 45698 1 1 32 ILE HD12 H -7.387 -17.441 -5.349 1.00 . A A . 32 ILE HD12 1 1
15 45699 1 1 32 ILE HD13 H -8.733 -17.318 -4.217 1.00 . A A . 32 ILE HD13 1 1
15 45700 1 1 32 ILE HG12 H -8.660 -18.839 -6.802 1.00 . A A . 32 ILE HG12 1 1
15 45701 1 1 32 ILE HG13 H -9.584 -17.383 -6.463 1.00 . A A . 32 ILE HG13 1 1
15 45702 1 1 32 ILE HG21 H -11.717 -18.511 -7.163 1.00 . A A . 32 ILE HG21 1 1
15 45703 1 1 32 ILE HG22 H -10.773 -19.947 -7.558 1.00 . A A . 32 ILE HG22 1 1
15 45704 1 1 32 ILE HG23 H -12.148 -20.075 -6.463 1.00 . A A . 32 ILE HG23 1 1
15 45705 1 1 32 ILE N N -10.706 -18.992 -3.141 1.00 . A A . 32 ILE N 1 1
15 45706 1 1 32 ILE O O -13.362 -17.811 -5.107 1.00 . A A . 32 ILE O 1 1
15 45707 1 1 33 LYS C C -15.297 -19.096 -2.939 1.00 . A A . 33 LYS C 1 1
15 45708 1 1 33 LYS CA C -14.627 -19.969 -4.013 1.00 . A A . 33 LYS CA 1 1
15 45709 1 1 33 LYS CB C -14.921 -21.454 -3.773 1.00 . A A . 33 LYS CB 1 1
15 45710 1 1 33 LYS CD C -16.628 -23.324 -3.667 1.00 . A A . 33 LYS CD 1 1
15 45711 1 1 33 LYS CE C -16.513 -23.747 -2.204 1.00 . A A . 33 LYS CE 1 1
15 45712 1 1 33 LYS CG C -16.395 -21.827 -3.877 1.00 . A A . 33 LYS CG 1 1
15 45713 1 1 33 LYS H H -12.591 -20.429 -3.639 1.00 . A A . 33 LYS H 1 1
15 45714 1 1 33 LYS HA H -15.010 -19.684 -4.980 1.00 . A A . 33 LYS HA 1 1
15 45715 1 1 33 LYS HB2 H -14.377 -22.037 -4.502 1.00 . A A . 33 LYS HB2 1 1
15 45716 1 1 33 LYS HB3 H -14.572 -21.717 -2.789 1.00 . A A . 33 LYS HB3 1 1
15 45717 1 1 33 LYS HD2 H -17.619 -23.566 -4.016 1.00 . A A . 33 LYS HD2 1 1
15 45718 1 1 33 LYS HD3 H -15.900 -23.874 -4.248 1.00 . A A . 33 LYS HD3 1 1
15 45719 1 1 33 LYS HE2 H -17.180 -23.135 -1.616 1.00 . A A . 33 LYS HE2 1 1
15 45720 1 1 33 LYS HE3 H -16.817 -24.781 -2.123 1.00 . A A . 33 LYS HE3 1 1
15 45721 1 1 33 LYS HG2 H -16.952 -21.280 -3.131 1.00 . A A . 33 LYS HG2 1 1
15 45722 1 1 33 LYS HG3 H -16.749 -21.557 -4.861 1.00 . A A . 33 LYS HG3 1 1
15 45723 1 1 33 LYS HZ1 H -14.442 -24.033 -2.306 1.00 . A A . 33 LYS HZ1 1 1
15 45724 1 1 33 LYS HZ2 H -14.899 -22.603 -1.532 1.00 . A A . 33 LYS HZ2 1 1
15 45725 1 1 33 LYS HZ3 H -15.062 -24.081 -0.735 1.00 . A A . 33 LYS HZ3 1 1
15 45726 1 1 33 LYS N N -13.190 -19.747 -4.021 1.00 . A A . 33 LYS N 1 1
15 45727 1 1 33 LYS NZ N -15.132 -23.604 -1.656 1.00 . A A . 33 LYS NZ 1 1
15 45728 1 1 33 LYS O O -16.496 -18.815 -3.008 1.00 . A A . 33 LYS O 1 1
15 45729 1 1 34 ALA C C -15.258 -16.378 -1.314 1.00 . A A . 34 ALA C 1 1
15 45730 1 1 34 ALA CA C -15.035 -17.829 -0.868 1.00 . A A . 34 ALA CA 1 1
15 45731 1 1 34 ALA CB C -14.127 -17.888 0.351 1.00 . A A . 34 ALA CB 1 1
15 45732 1 1 34 ALA H H -13.569 -18.941 -1.931 1.00 . A A . 34 ALA H 1 1
15 45733 1 1 34 ALA HA H -15.988 -18.234 -0.574 1.00 . A A . 34 ALA HA 1 1
15 45734 1 1 34 ALA HB1 H -13.137 -17.551 0.084 1.00 . A A . 34 ALA HB1 1 1
15 45735 1 1 34 ALA HB2 H -14.528 -17.252 1.124 1.00 . A A . 34 ALA HB2 1 1
15 45736 1 1 34 ALA HB3 H -14.077 -18.909 0.715 1.00 . A A . 34 ALA HB3 1 1
15 45737 1 1 34 ALA N N -14.517 -18.667 -1.947 1.00 . A A . 34 ALA N 1 1
15 45738 1 1 34 ALA O O -16.325 -15.817 -1.051 1.00 . A A . 34 ALA O 1 1
15 45739 1 1 35 ALA C C -13.758 -14.118 -3.785 1.00 . A A . 35 ALA C 1 1
15 45740 1 1 35 ALA CA C -14.427 -14.371 -2.430 1.00 . A A . 35 ALA CA 1 1
15 45741 1 1 35 ALA CB C -13.870 -13.395 -1.409 1.00 . A A . 35 ALA CB 1 1
15 45742 1 1 35 ALA H H -13.427 -16.239 -2.141 1.00 . A A . 35 ALA H 1 1
15 45743 1 1 35 ALA HA H -15.487 -14.177 -2.513 1.00 . A A . 35 ALA HA 1 1
15 45744 1 1 35 ALA HB1 H -12.878 -13.699 -1.114 1.00 . A A . 35 ALA HB1 1 1
15 45745 1 1 35 ALA HB2 H -13.832 -12.406 -1.844 1.00 . A A . 35 ALA HB2 1 1
15 45746 1 1 35 ALA HB3 H -14.511 -13.378 -0.545 1.00 . A A . 35 ALA HB3 1 1
15 45747 1 1 35 ALA N N -14.269 -15.761 -1.970 1.00 . A A . 35 ALA N 1 1
15 45748 1 1 35 ALA O O -13.673 -12.976 -4.236 1.00 . A A . 35 ALA O 1 1
15 45749 1 1 36 GLY C C -13.504 -15.044 -6.887 1.00 . A A . 36 GLY C 1 1
15 45750 1 1 36 GLY CA C -12.575 -14.998 -5.690 1.00 . A A . 36 GLY CA 1 1
15 45751 1 1 36 GLY H H -13.445 -16.068 -4.082 1.00 . A A . 36 GLY H 1 1
15 45752 1 1 36 GLY HA2 H -12.066 -14.045 -5.675 1.00 . A A . 36 GLY HA2 1 1
15 45753 1 1 36 GLY HA3 H -11.841 -15.785 -5.785 1.00 . A A . 36 GLY HA3 1 1
15 45754 1 1 36 GLY N N -13.289 -15.168 -4.437 1.00 . A A . 36 GLY N 1 1
15 45755 1 1 36 GLY O O -13.749 -16.110 -7.447 1.00 . A A . 36 GLY O 1 1
15 45756 1 1 37 VAL C C -14.590 -14.512 -9.627 1.00 . A A . 37 VAL C 1 1
15 45757 1 1 37 VAL CA C -15.008 -13.765 -8.345 1.00 . A A . 37 VAL CA 1 1
15 45758 1 1 37 VAL CB C -15.334 -12.279 -8.651 1.00 . A A . 37 VAL CB 1 1
15 45759 1 1 37 VAL CG1 C -14.072 -11.471 -8.932 1.00 . A A . 37 VAL CG1 1 1
15 45760 1 1 37 VAL CG2 C -16.312 -12.166 -9.808 1.00 . A A . 37 VAL CG2 1 1
15 45761 1 1 37 VAL H H -13.724 -13.063 -6.805 1.00 . A A . 37 VAL H 1 1
15 45762 1 1 37 VAL HA H -15.915 -14.223 -7.978 1.00 . A A . 37 VAL HA 1 1
15 45763 1 1 37 VAL HB H -15.808 -11.856 -7.775 1.00 . A A . 37 VAL HB 1 1
15 45764 1 1 37 VAL HG11 H -13.557 -11.889 -9.785 1.00 . A A . 37 VAL HG11 1 1
15 45765 1 1 37 VAL HG12 H -14.337 -10.445 -9.143 1.00 . A A . 37 VAL HG12 1 1
15 45766 1 1 37 VAL HG13 H -13.425 -11.503 -8.067 1.00 . A A . 37 VAL HG13 1 1
15 45767 1 1 37 VAL HG21 H -17.217 -12.699 -9.563 1.00 . A A . 37 VAL HG21 1 1
15 45768 1 1 37 VAL HG22 H -16.542 -11.124 -9.987 1.00 . A A . 37 VAL HG22 1 1
15 45769 1 1 37 VAL HG23 H -15.870 -12.596 -10.694 1.00 . A A . 37 VAL HG23 1 1
15 45770 1 1 37 VAL N N -14.014 -13.877 -7.271 1.00 . A A . 37 VAL N 1 1
15 45771 1 1 37 VAL O O -15.370 -15.301 -10.161 1.00 . A A . 37 VAL O 1 1
15 45772 1 1 38 ASN C C -11.357 -14.905 -11.380 1.00 . A A . 38 ASN C 1 1
15 45773 1 1 38 ASN CA C -12.872 -15.008 -11.279 1.00 . A A . 38 ASN CA 1 1
15 45774 1 1 38 ASN CB C -13.496 -14.504 -12.587 1.00 . A A . 38 ASN CB 1 1
15 45775 1 1 38 ASN CG C -13.015 -15.290 -13.802 1.00 . A A . 38 ASN CG 1 1
15 45776 1 1 38 ASN H H -12.809 -13.607 -9.689 1.00 . A A . 38 ASN H 1 1
15 45777 1 1 38 ASN HA H -13.138 -16.045 -11.143 1.00 . A A . 38 ASN HA 1 1
15 45778 1 1 38 ASN HB2 H -14.573 -14.590 -12.529 1.00 . A A . 38 ASN HB2 1 1
15 45779 1 1 38 ASN HB3 H -13.229 -13.468 -12.725 1.00 . A A . 38 ASN HB3 1 1
15 45780 1 1 38 ASN HD21 H -11.586 -13.949 -14.160 1.00 . A A . 38 ASN HD21 1 1
15 45781 1 1 38 ASN HD22 H -11.636 -15.294 -15.251 1.00 . A A . 38 ASN HD22 1 1
15 45782 1 1 38 ASN N N -13.377 -14.274 -10.119 1.00 . A A . 38 ASN N 1 1
15 45783 1 1 38 ASN ND2 N -11.977 -14.791 -14.470 1.00 . A A . 38 ASN ND2 1 1
15 45784 1 1 38 ASN O O -10.794 -13.806 -11.382 1.00 . A A . 38 ASN O 1 1
15 45785 1 1 38 ASN OD1 O -13.577 -16.332 -14.142 1.00 . A A . 38 ASN OD1 1 1
15 45786 1 1 39 VAL C C -8.977 -17.240 -12.691 1.00 . A A . 39 VAL C 1 1
15 45787 1 1 39 VAL CA C -9.280 -16.111 -11.709 1.00 . A A . 39 VAL CA 1 1
15 45788 1 1 39 VAL CB C -8.471 -16.293 -10.398 1.00 . A A . 39 VAL CB 1 1
15 45789 1 1 39 VAL CG1 C -8.888 -17.554 -9.658 1.00 . A A . 39 VAL CG1 1 1
15 45790 1 1 39 VAL CG2 C -6.967 -16.294 -10.678 1.00 . A A . 39 VAL CG2 1 1
15 45791 1 1 39 VAL H H -11.203 -16.895 -11.377 1.00 . A A . 39 VAL H 1 1
15 45792 1 1 39 VAL HA H -8.989 -15.173 -12.164 1.00 . A A . 39 VAL HA 1 1
15 45793 1 1 39 VAL HB H -8.689 -15.450 -9.756 1.00 . A A . 39 VAL HB 1 1
15 45794 1 1 39 VAL HG11 H -8.728 -18.414 -10.292 1.00 . A A . 39 VAL HG11 1 1
15 45795 1 1 39 VAL HG12 H -8.295 -17.652 -8.762 1.00 . A A . 39 VAL HG12 1 1
15 45796 1 1 39 VAL HG13 H -9.935 -17.491 -9.394 1.00 . A A . 39 VAL HG13 1 1
15 45797 1 1 39 VAL HG21 H -6.756 -16.948 -11.513 1.00 . A A . 39 VAL HG21 1 1
15 45798 1 1 39 VAL HG22 H -6.641 -15.288 -10.913 1.00 . A A . 39 VAL HG22 1 1
15 45799 1 1 39 VAL HG23 H -6.436 -16.641 -9.804 1.00 . A A . 39 VAL HG23 1 1
15 45800 1 1 39 VAL N N -10.705 -16.054 -11.466 1.00 . A A . 39 VAL N 1 1
15 45801 1 1 39 VAL O O -9.427 -18.373 -12.510 1.00 . A A . 39 VAL O 1 1
15 45802 1 1 40 GLU C C -7.117 -19.042 -14.132 1.00 . A A . 40 GLU C 1 1
15 45803 1 1 40 GLU CA C -7.882 -17.880 -14.770 1.00 . A A . 40 GLU CA 1 1
15 45804 1 1 40 GLU CB C -7.043 -17.204 -15.855 1.00 . A A . 40 GLU CB 1 1
15 45805 1 1 40 GLU CD C -9.100 -16.241 -16.992 1.00 . A A . 40 GLU CD 1 1
15 45806 1 1 40 GLU CG C -7.703 -15.967 -16.452 1.00 . A A . 40 GLU CG 1 1
15 45807 1 1 40 GLU H H -7.969 -15.977 -13.854 1.00 . A A . 40 GLU H 1 1
15 45808 1 1 40 GLU HA H -8.790 -18.260 -15.212 1.00 . A A . 40 GLU HA 1 1
15 45809 1 1 40 GLU HB2 H -6.092 -16.909 -15.432 1.00 . A A . 40 GLU HB2 1 1
15 45810 1 1 40 GLU HB3 H -6.870 -17.912 -16.652 1.00 . A A . 40 GLU HB3 1 1
15 45811 1 1 40 GLU HG2 H -7.774 -15.212 -15.683 1.00 . A A . 40 GLU HG2 1 1
15 45812 1 1 40 GLU HG3 H -7.086 -15.602 -17.260 1.00 . A A . 40 GLU HG3 1 1
15 45813 1 1 40 GLU N N -8.254 -16.906 -13.749 1.00 . A A . 40 GLU N 1 1
15 45814 1 1 40 GLU O O -6.104 -18.821 -13.464 1.00 . A A . 40 GLU O 1 1
15 45815 1 1 40 GLU OE1 O -9.216 -16.885 -18.055 1.00 . A A . 40 GLU OE1 1 1
15 45816 1 1 40 GLU OE2 O -10.082 -15.809 -16.351 1.00 . A A . 40 GLU OE2 1 1
15 45817 1 1 41 PRO C C -5.600 -21.708 -13.643 1.00 . A A . 41 PRO C 1 1
15 45818 1 1 41 PRO CA C -7.118 -21.495 -13.633 1.00 . A A . 41 PRO CA 1 1
15 45819 1 1 41 PRO CB C -7.804 -22.646 -14.370 1.00 . A A . 41 PRO CB 1 1
15 45820 1 1 41 PRO CD C -8.630 -20.630 -15.351 1.00 . A A . 41 PRO CD 1 1
15 45821 1 1 41 PRO CG C -9.012 -22.040 -14.994 1.00 . A A . 41 PRO CG 1 1
15 45822 1 1 41 PRO HA H -7.458 -21.486 -12.607 1.00 . A A . 41 PRO HA 1 1
15 45823 1 1 41 PRO HB2 H -7.133 -23.051 -15.115 1.00 . A A . 41 PRO HB2 1 1
15 45824 1 1 41 PRO HB3 H -8.071 -23.416 -13.663 1.00 . A A . 41 PRO HB3 1 1
15 45825 1 1 41 PRO HD2 H -8.234 -20.590 -16.355 1.00 . A A . 41 PRO HD2 1 1
15 45826 1 1 41 PRO HD3 H -9.483 -19.978 -15.255 1.00 . A A . 41 PRO HD3 1 1
15 45827 1 1 41 PRO HG2 H -9.284 -22.592 -15.881 1.00 . A A . 41 PRO HG2 1 1
15 45828 1 1 41 PRO HG3 H -9.829 -22.039 -14.288 1.00 . A A . 41 PRO HG3 1 1
15 45829 1 1 41 PRO N N -7.587 -20.290 -14.356 1.00 . A A . 41 PRO N 1 1
15 45830 1 1 41 PRO O O -5.078 -22.526 -12.879 1.00 . A A . 41 PRO O 1 1
15 45831 1 1 42 PHE C C -2.726 -20.528 -13.433 1.00 . A A . 42 PHE C 1 1
15 45832 1 1 42 PHE CA C -3.461 -21.177 -14.602 1.00 . A A . 42 PHE CA 1 1
15 45833 1 1 42 PHE CB C -2.948 -20.677 -15.964 1.00 . A A . 42 PHE CB 1 1
15 45834 1 1 42 PHE CD1 C -3.092 -18.180 -16.185 1.00 . A A . 42 PHE CD1 1 1
15 45835 1 1 42 PHE CD2 C -0.966 -19.159 -15.743 1.00 . A A . 42 PHE CD2 1 1
15 45836 1 1 42 PHE CE1 C -2.508 -16.926 -16.187 1.00 . A A . 42 PHE CE1 1 1
15 45837 1 1 42 PHE CE2 C -0.380 -17.911 -15.742 1.00 . A A . 42 PHE CE2 1 1
15 45838 1 1 42 PHE CG C -2.327 -19.307 -15.962 1.00 . A A . 42 PHE CG 1 1
15 45839 1 1 42 PHE CZ C -1.149 -16.793 -15.965 1.00 . A A . 42 PHE CZ 1 1
15 45840 1 1 42 PHE H H -5.312 -20.206 -14.926 1.00 . A A . 42 PHE H 1 1
15 45841 1 1 42 PHE HA H -3.298 -22.245 -14.547 1.00 . A A . 42 PHE HA 1 1
15 45842 1 1 42 PHE HB2 H -2.202 -21.368 -16.321 1.00 . A A . 42 PHE HB2 1 1
15 45843 1 1 42 PHE HB3 H -3.776 -20.664 -16.659 1.00 . A A . 42 PHE HB3 1 1
15 45844 1 1 42 PHE HD1 H -0.362 -20.033 -15.569 1.00 . A A . 42 PHE HD1 1 1
15 45845 1 1 42 PHE HD2 H -4.153 -18.284 -16.360 1.00 . A A . 42 PHE HD2 1 1
15 45846 1 1 42 PHE HE1 H 0.681 -17.810 -15.570 1.00 . A A . 42 PHE HE1 1 1
15 45847 1 1 42 PHE HE2 H -3.115 -16.051 -16.361 1.00 . A A . 42 PHE HE2 1 1
15 45848 1 1 42 PHE HZ H -0.691 -15.818 -15.961 1.00 . A A . 42 PHE HZ 1 1
15 45849 1 1 42 PHE N N -4.884 -20.955 -14.461 1.00 . A A . 42 PHE N 1 1
15 45850 1 1 42 PHE O O -1.671 -21.002 -13.021 1.00 . A A . 42 PHE O 1 1
15 45851 1 1 43 TRP C C -2.771 -19.808 -10.492 1.00 . A A . 43 TRP C 1 1
15 45852 1 1 43 TRP CA C -2.731 -18.835 -11.683 1.00 . A A . 43 TRP CA 1 1
15 45853 1 1 43 TRP CB C -3.439 -17.521 -11.324 1.00 . A A . 43 TRP CB 1 1
15 45854 1 1 43 TRP CD1 C -4.111 -15.939 -13.220 1.00 . A A . 43 TRP CD1 1 1
15 45855 1 1 43 TRP CD2 C -2.034 -15.607 -12.446 1.00 . A A . 43 TRP CD2 1 1
15 45856 1 1 43 TRP CE2 C -2.286 -14.678 -13.473 1.00 . A A . 43 TRP CE2 1 1
15 45857 1 1 43 TRP CE3 C -0.784 -15.589 -11.813 1.00 . A A . 43 TRP CE3 1 1
15 45858 1 1 43 TRP CG C -3.218 -16.407 -12.300 1.00 . A A . 43 TRP CG 1 1
15 45859 1 1 43 TRP CH2 C -0.130 -13.741 -13.238 1.00 . A A . 43 TRP CH2 1 1
15 45860 1 1 43 TRP CZ2 C -1.340 -13.740 -13.879 1.00 . A A . 43 TRP CZ2 1 1
15 45861 1 1 43 TRP CZ3 C 0.156 -14.655 -12.217 1.00 . A A . 43 TRP CZ3 1 1
15 45862 1 1 43 TRP H H -4.136 -19.100 -13.255 1.00 . A A . 43 TRP H 1 1
15 45863 1 1 43 TRP HA H -1.696 -18.617 -11.910 1.00 . A A . 43 TRP HA 1 1
15 45864 1 1 43 TRP HB2 H -4.500 -17.703 -11.273 1.00 . A A . 43 TRP HB2 1 1
15 45865 1 1 43 TRP HB3 H -3.093 -17.190 -10.356 1.00 . A A . 43 TRP HB3 1 1
15 45866 1 1 43 TRP HD1 H -5.105 -16.333 -13.358 1.00 . A A . 43 TRP HD1 1 1
15 45867 1 1 43 TRP HE1 H -4.005 -14.395 -14.637 1.00 . A A . 43 TRP HE1 1 1
15 45868 1 1 43 TRP HE3 H -0.548 -16.286 -11.022 1.00 . A A . 43 TRP HE3 1 1
15 45869 1 1 43 TRP HH2 H 0.632 -13.032 -13.523 1.00 . A A . 43 TRP HH2 1 1
15 45870 1 1 43 TRP HZ2 H -1.542 -13.031 -14.665 1.00 . A A . 43 TRP HZ2 1 1
15 45871 1 1 43 TRP HZ3 H 1.129 -14.624 -11.738 1.00 . A A . 43 TRP HZ3 1 1
15 45872 1 1 43 TRP N N -3.307 -19.463 -12.870 1.00 . A A . 43 TRP N 1 1
15 45873 1 1 43 TRP NE1 N -3.561 -14.897 -13.925 1.00 . A A . 43 TRP NE1 1 1
15 45874 1 1 43 TRP O O -1.721 -20.172 -9.963 1.00 . A A . 43 TRP O 1 1
15 45875 1 1 44 PRO C C -3.347 -22.531 -9.266 1.00 . A A . 44 PRO C 1 1
15 45876 1 1 44 PRO CA C -4.082 -21.230 -8.960 1.00 . A A . 44 PRO CA 1 1
15 45877 1 1 44 PRO CB C -5.587 -21.482 -8.815 1.00 . A A . 44 PRO CB 1 1
15 45878 1 1 44 PRO CD C -5.306 -19.900 -10.578 1.00 . A A . 44 PRO CD 1 1
15 45879 1 1 44 PRO CG C -6.191 -21.009 -10.089 1.00 . A A . 44 PRO CG 1 1
15 45880 1 1 44 PRO HA H -3.696 -20.811 -8.040 1.00 . A A . 44 PRO HA 1 1
15 45881 1 1 44 PRO HB2 H -5.765 -22.537 -8.664 1.00 . A A . 44 PRO HB2 1 1
15 45882 1 1 44 PRO HB3 H -5.966 -20.924 -7.971 1.00 . A A . 44 PRO HB3 1 1
15 45883 1 1 44 PRO HD2 H -5.304 -19.869 -11.656 1.00 . A A . 44 PRO HD2 1 1
15 45884 1 1 44 PRO HD3 H -5.629 -18.956 -10.169 1.00 . A A . 44 PRO HD3 1 1
15 45885 1 1 44 PRO HG2 H -6.212 -21.817 -10.805 1.00 . A A . 44 PRO HG2 1 1
15 45886 1 1 44 PRO HG3 H -7.189 -20.639 -9.907 1.00 . A A . 44 PRO HG3 1 1
15 45887 1 1 44 PRO N N -3.975 -20.271 -10.058 1.00 . A A . 44 PRO N 1 1
15 45888 1 1 44 PRO O O -2.784 -23.151 -8.372 1.00 . A A . 44 PRO O 1 1
15 45889 1 1 45 GLY C C -1.123 -23.981 -10.674 1.00 . A A . 45 GLY C 1 1
15 45890 1 1 45 GLY CA C -2.613 -24.118 -10.935 1.00 . A A . 45 GLY CA 1 1
15 45891 1 1 45 GLY H H -3.869 -22.434 -11.206 1.00 . A A . 45 GLY H 1 1
15 45892 1 1 45 GLY HA2 H -2.987 -24.970 -10.383 1.00 . A A . 45 GLY HA2 1 1
15 45893 1 1 45 GLY HA3 H -2.772 -24.288 -11.988 1.00 . A A . 45 GLY HA3 1 1
15 45894 1 1 45 GLY N N -3.351 -22.937 -10.535 1.00 . A A . 45 GLY N 1 1
15 45895 1 1 45 GLY O O -0.503 -24.875 -10.077 1.00 . A A . 45 GLY O 1 1
15 45896 1 1 46 LEU C C 1.174 -22.498 -9.418 1.00 . A A . 46 LEU C 1 1
15 45897 1 1 46 LEU CA C 0.875 -22.611 -10.903 1.00 . A A . 46 LEU CA 1 1
15 45898 1 1 46 LEU CB C 1.332 -21.335 -11.623 1.00 . A A . 46 LEU CB 1 1
15 45899 1 1 46 LEU CD1 C 1.702 -20.035 -13.741 1.00 . A A . 46 LEU CD1 1 1
15 45900 1 1 46 LEU CD2 C 2.076 -22.505 -13.726 1.00 . A A . 46 LEU CD2 1 1
15 45901 1 1 46 LEU CG C 1.245 -21.366 -13.156 1.00 . A A . 46 LEU CG 1 1
15 45902 1 1 46 LEU H H -1.089 -22.185 -11.579 1.00 . A A . 46 LEU H 1 1
15 45903 1 1 46 LEU HA H 1.419 -23.454 -11.297 1.00 . A A . 46 LEU HA 1 1
15 45904 1 1 46 LEU HB2 H 0.727 -20.515 -11.268 1.00 . A A . 46 LEU HB2 1 1
15 45905 1 1 46 LEU HB3 H 2.359 -21.145 -11.349 1.00 . A A . 46 LEU HB3 1 1
15 45906 1 1 46 LEU HD11 H 2.701 -19.816 -13.395 1.00 . A A . 46 LEU HD11 1 1
15 45907 1 1 46 LEU HD12 H 1.699 -20.094 -14.819 1.00 . A A . 46 LEU HD12 1 1
15 45908 1 1 46 LEU HD13 H 1.028 -19.251 -13.424 1.00 . A A . 46 LEU HD13 1 1
15 45909 1 1 46 LEU HD21 H 1.721 -23.444 -13.328 1.00 . A A . 46 LEU HD21 1 1
15 45910 1 1 46 LEU HD22 H 1.985 -22.511 -14.802 1.00 . A A . 46 LEU HD22 1 1
15 45911 1 1 46 LEU HD23 H 3.110 -22.366 -13.452 1.00 . A A . 46 LEU HD23 1 1
15 45912 1 1 46 LEU HG H 0.216 -21.523 -13.447 1.00 . A A . 46 LEU HG 1 1
15 45913 1 1 46 LEU N N -0.545 -22.861 -11.110 1.00 . A A . 46 LEU N 1 1
15 45914 1 1 46 LEU O O 2.099 -23.118 -8.918 1.00 . A A . 46 LEU O 1 1
15 45915 1 1 47 PHE C C 0.418 -22.849 -6.516 1.00 . A A . 47 PHE C 1 1
15 45916 1 1 47 PHE CA C 0.538 -21.533 -7.281 1.00 . A A . 47 PHE CA 1 1
15 45917 1 1 47 PHE CB C -0.472 -20.515 -6.746 1.00 . A A . 47 PHE CB 1 1
15 45918 1 1 47 PHE CD1 C 0.323 -18.648 -8.230 1.00 . A A . 47 PHE CD1 1 1
15 45919 1 1 47 PHE CD2 C -0.051 -18.187 -5.920 1.00 . A A . 47 PHE CD2 1 1
15 45920 1 1 47 PHE CE1 C 0.708 -17.337 -8.435 1.00 . A A . 47 PHE CE1 1 1
15 45921 1 1 47 PHE CE2 C 0.330 -16.875 -6.120 1.00 . A A . 47 PHE CE2 1 1
15 45922 1 1 47 PHE CG C -0.058 -19.089 -6.971 1.00 . A A . 47 PHE CG 1 1
15 45923 1 1 47 PHE CZ C 0.712 -16.451 -7.379 1.00 . A A . 47 PHE CZ 1 1
15 45924 1 1 47 PHE H H -0.369 -21.252 -9.180 1.00 . A A . 47 PHE H 1 1
15 45925 1 1 47 PHE HA H 1.533 -21.141 -7.126 1.00 . A A . 47 PHE HA 1 1
15 45926 1 1 47 PHE HB2 H -1.423 -20.667 -7.237 1.00 . A A . 47 PHE HB2 1 1
15 45927 1 1 47 PHE HB3 H -0.595 -20.664 -5.684 1.00 . A A . 47 PHE HB3 1 1
15 45928 1 1 47 PHE HD1 H 0.323 -19.343 -9.057 1.00 . A A . 47 PHE HD1 1 1
15 45929 1 1 47 PHE HD2 H -0.349 -18.519 -4.933 1.00 . A A . 47 PHE HD2 1 1
15 45930 1 1 47 PHE HE1 H 1.000 -17.005 -9.419 1.00 . A A . 47 PHE HE1 1 1
15 45931 1 1 47 PHE HE2 H 0.329 -16.181 -5.291 1.00 . A A . 47 PHE HE2 1 1
15 45932 1 1 47 PHE HZ H 1.018 -15.427 -7.538 1.00 . A A . 47 PHE HZ 1 1
15 45933 1 1 47 PHE N N 0.363 -21.722 -8.717 1.00 . A A . 47 PHE N 1 1
15 45934 1 1 47 PHE O O 1.254 -23.160 -5.677 1.00 . A A . 47 PHE O 1 1
15 45935 1 1 48 ALA C C 0.291 -25.875 -6.330 1.00 . A A . 48 ALA C 1 1
15 45936 1 1 48 ALA CA C -0.826 -24.872 -6.085 1.00 . A A . 48 ALA CA 1 1
15 45937 1 1 48 ALA CB C -2.167 -25.487 -6.459 1.00 . A A . 48 ALA CB 1 1
15 45938 1 1 48 ALA H H -1.220 -23.372 -7.531 1.00 . A A . 48 ALA H 1 1
15 45939 1 1 48 ALA HA H -0.849 -24.630 -5.026 1.00 . A A . 48 ALA HA 1 1
15 45940 1 1 48 ALA HB1 H -2.953 -24.763 -6.308 1.00 . A A . 48 ALA HB1 1 1
15 45941 1 1 48 ALA HB2 H -2.148 -25.788 -7.497 1.00 . A A . 48 ALA HB2 1 1
15 45942 1 1 48 ALA HB3 H -2.353 -26.352 -5.838 1.00 . A A . 48 ALA HB3 1 1
15 45943 1 1 48 ALA N N -0.602 -23.631 -6.814 1.00 . A A . 48 ALA N 1 1
15 45944 1 1 48 ALA O O 0.683 -26.596 -5.415 1.00 . A A . 48 ALA O 1 1
15 45945 1 1 49 LYS C C 3.248 -26.420 -7.653 1.00 . A A . 49 LYS C 1 1
15 45946 1 1 49 LYS CA C 1.824 -26.928 -7.872 1.00 . A A . 49 LYS CA 1 1
15 45947 1 1 49 LYS CB C 1.676 -27.433 -9.310 1.00 . A A . 49 LYS CB 1 1
15 45948 1 1 49 LYS CD C 0.367 -28.904 -10.889 1.00 . A A . 49 LYS CD 1 1
15 45949 1 1 49 LYS CE C 0.758 -28.070 -12.101 1.00 . A A . 49 LYS CE 1 1
15 45950 1 1 49 LYS CG C 0.335 -28.087 -9.602 1.00 . A A . 49 LYS CG 1 1
15 45951 1 1 49 LYS H H 0.491 -25.308 -8.256 1.00 . A A . 49 LYS H 1 1
15 45952 1 1 49 LYS HA H 1.668 -27.760 -7.205 1.00 . A A . 49 LYS HA 1 1
15 45953 1 1 49 LYS HB2 H 1.797 -26.600 -9.986 1.00 . A A . 49 LYS HB2 1 1
15 45954 1 1 49 LYS HB3 H 2.453 -28.158 -9.505 1.00 . A A . 49 LYS HB3 1 1
15 45955 1 1 49 LYS HD2 H 1.088 -29.698 -10.771 1.00 . A A . 49 LYS HD2 1 1
15 45956 1 1 49 LYS HD3 H -0.611 -29.332 -11.057 1.00 . A A . 49 LYS HD3 1 1
15 45957 1 1 49 LYS HE2 H 1.736 -27.648 -11.928 1.00 . A A . 49 LYS HE2 1 1
15 45958 1 1 49 LYS HE3 H 0.795 -28.715 -12.968 1.00 . A A . 49 LYS HE3 1 1
15 45959 1 1 49 LYS HG2 H 0.084 -28.741 -8.783 1.00 . A A . 49 LYS HG2 1 1
15 45960 1 1 49 LYS HG3 H -0.417 -27.317 -9.692 1.00 . A A . 49 LYS HG3 1 1
15 45961 1 1 49 LYS HZ1 H -0.212 -26.302 -11.556 1.00 . A A . 49 LYS HZ1 1 1
15 45962 1 1 49 LYS HZ2 H 0.060 -26.443 -13.219 1.00 . A A . 49 LYS HZ2 1 1
15 45963 1 1 49 LYS HZ3 H -1.168 -27.344 -12.485 1.00 . A A . 49 LYS HZ3 1 1
15 45964 1 1 49 LYS N N 0.807 -25.930 -7.557 1.00 . A A . 49 LYS N 1 1
15 45965 1 1 49 LYS NZ N -0.207 -26.962 -12.358 1.00 . A A . 49 LYS NZ 1 1
15 45966 1 1 49 LYS O O 4.145 -27.215 -7.391 1.00 . A A . 49 LYS O 1 1
15 45967 1 1 50 ALA C C 5.145 -23.694 -6.547 1.00 . A A . 50 ALA C 1 1
15 45968 1 1 50 ALA CA C 4.836 -24.591 -7.748 1.00 . A A . 50 ALA CA 1 1
15 45969 1 1 50 ALA CB C 5.109 -23.839 -9.041 1.00 . A A . 50 ALA CB 1 1
15 45970 1 1 50 ALA H H 2.709 -24.499 -7.832 1.00 . A A . 50 ALA H 1 1
15 45971 1 1 50 ALA HA H 5.509 -25.435 -7.716 1.00 . A A . 50 ALA HA 1 1
15 45972 1 1 50 ALA HB1 H 4.859 -24.467 -9.883 1.00 . A A . 50 ALA HB1 1 1
15 45973 1 1 50 ALA HB2 H 4.506 -22.942 -9.072 1.00 . A A . 50 ALA HB2 1 1
15 45974 1 1 50 ALA HB3 H 6.154 -23.575 -9.089 1.00 . A A . 50 ALA HB3 1 1
15 45975 1 1 50 ALA N N 3.469 -25.118 -7.752 1.00 . A A . 50 ALA N 1 1
15 45976 1 1 50 ALA O O 6.318 -23.483 -6.227 1.00 . A A . 50 ALA O 1 1
15 45977 1 1 51 LEU C C 4.571 -23.087 -3.489 1.00 . A A . 51 LEU C 1 1
15 45978 1 1 51 LEU CA C 4.356 -22.260 -4.765 1.00 . A A . 51 LEU CA 1 1
15 45979 1 1 51 LEU CB C 3.170 -21.285 -4.649 1.00 . A A . 51 LEU CB 1 1
15 45980 1 1 51 LEU CD1 C 3.717 -18.849 -4.570 1.00 . A A . 51 LEU CD1 1 1
15 45981 1 1 51 LEU CD2 C 2.071 -19.790 -2.949 1.00 . A A . 51 LEU CD2 1 1
15 45982 1 1 51 LEU CG C 3.346 -20.067 -3.739 1.00 . A A . 51 LEU CG 1 1
15 45983 1 1 51 LEU H H 3.205 -23.363 -6.153 1.00 . A A . 51 LEU H 1 1
15 45984 1 1 51 LEU HA H 5.256 -21.703 -4.968 1.00 . A A . 51 LEU HA 1 1
15 45985 1 1 51 LEU HB2 H 2.980 -20.913 -5.643 1.00 . A A . 51 LEU HB2 1 1
15 45986 1 1 51 LEU HB3 H 2.304 -21.841 -4.313 1.00 . A A . 51 LEU HB3 1 1
15 45987 1 1 51 LEU HD11 H 4.551 -19.090 -5.210 1.00 . A A . 51 LEU HD11 1 1
15 45988 1 1 51 LEU HD12 H 2.871 -18.562 -5.181 1.00 . A A . 51 LEU HD12 1 1
15 45989 1 1 51 LEU HD13 H 3.981 -18.029 -3.919 1.00 . A A . 51 LEU HD13 1 1
15 45990 1 1 51 LEU HD21 H 1.835 -20.644 -2.332 1.00 . A A . 51 LEU HD21 1 1
15 45991 1 1 51 LEU HD22 H 2.216 -18.921 -2.323 1.00 . A A . 51 LEU HD22 1 1
15 45992 1 1 51 LEU HD23 H 1.254 -19.604 -3.632 1.00 . A A . 51 LEU HD23 1 1
15 45993 1 1 51 LEU HG H 4.143 -20.260 -3.042 1.00 . A A . 51 LEU HG 1 1
15 45994 1 1 51 LEU N N 4.124 -23.154 -5.889 1.00 . A A . 51 LEU N 1 1
15 45995 1 1 51 LEU O O 5.324 -24.062 -3.511 1.00 . A A . 51 LEU O 1 1
15 45996 1 1 52 ALA C C 5.573 -23.334 -0.613 1.00 . A A . 52 ALA C 1 1
15 45997 1 1 52 ALA CA C 4.106 -23.372 -1.084 1.00 . A A . 52 ALA CA 1 1
15 45998 1 1 52 ALA CB C 3.598 -24.809 -1.130 1.00 . A A . 52 ALA CB 1 1
15 45999 1 1 52 ALA H H 3.281 -21.972 -2.449 1.00 . A A . 52 ALA H 1 1
15 46000 1 1 52 ALA HA H 3.502 -22.834 -0.366 1.00 . A A . 52 ALA HA 1 1
15 46001 1 1 52 ALA HB1 H 4.148 -25.363 -1.874 1.00 . A A . 52 ALA HB1 1 1
15 46002 1 1 52 ALA HB2 H 3.737 -25.270 -0.160 1.00 . A A . 52 ALA HB2 1 1
15 46003 1 1 52 ALA HB3 H 2.548 -24.813 -1.380 1.00 . A A . 52 ALA HB3 1 1
15 46004 1 1 52 ALA N N 3.918 -22.709 -2.387 1.00 . A A . 52 ALA N 1 1
15 46005 1 1 52 ALA O O 5.917 -23.891 0.429 1.00 . A A . 52 ALA O 1 1
15 46006 1 1 53 ASN C C 8.315 -21.215 -1.582 1.00 . A A . 53 ASN C 1 1
15 46007 1 1 53 ASN CA C 7.845 -22.580 -1.127 1.00 . A A . 53 ASN CA 1 1
15 46008 1 1 53 ASN CB C 8.590 -23.695 -1.879 1.00 . A A . 53 ASN CB 1 1
15 46009 1 1 53 ASN CG C 10.071 -23.786 -1.533 1.00 . A A . 53 ASN CG 1 1
15 46010 1 1 53 ASN H H 6.063 -22.210 -2.175 1.00 . A A . 53 ASN H 1 1
15 46011 1 1 53 ASN HA H 8.006 -22.682 -0.064 1.00 . A A . 53 ASN HA 1 1
15 46012 1 1 53 ASN HB2 H 8.131 -24.645 -1.645 1.00 . A A . 53 ASN HB2 1 1
15 46013 1 1 53 ASN HB3 H 8.500 -23.515 -2.942 1.00 . A A . 53 ASN HB3 1 1
15 46014 1 1 53 ASN HD21 H 10.028 -25.750 -1.812 1.00 . A A . 53 ASN HD21 1 1
15 46015 1 1 53 ASN HD22 H 11.559 -25.088 -1.350 1.00 . A A . 53 ASN HD22 1 1
15 46016 1 1 53 ASN N N 6.418 -22.672 -1.392 1.00 . A A . 53 ASN N 1 1
15 46017 1 1 53 ASN ND2 N 10.605 -24.996 -1.568 1.00 . A A . 53 ASN ND2 1 1
15 46018 1 1 53 ASN O O 9.081 -20.540 -0.894 1.00 . A A . 53 ASN O 1 1
15 46019 1 1 53 ASN OD1 O 10.729 -22.792 -1.237 1.00 . A A . 53 ASN OD1 1 1
15 46020 1 1 54 VAL C C 7.881 -18.441 -2.264 1.00 . A A . 54 VAL C 1 1
15 46021 1 1 54 VAL CA C 8.031 -19.511 -3.336 1.00 . A A . 54 VAL CA 1 1
15 46022 1 1 54 VAL CB C 6.998 -19.228 -4.453 1.00 . A A . 54 VAL CB 1 1
15 46023 1 1 54 VAL CG1 C 7.247 -17.868 -5.085 1.00 . A A . 54 VAL CG1 1 1
15 46024 1 1 54 VAL CG2 C 7.001 -20.317 -5.519 1.00 . A A . 54 VAL CG2 1 1
15 46025 1 1 54 VAL H H 7.335 -21.500 -3.291 1.00 . A A . 54 VAL H 1 1
15 46026 1 1 54 VAL HA H 9.022 -19.457 -3.761 1.00 . A A . 54 VAL HA 1 1
15 46027 1 1 54 VAL HB H 6.016 -19.206 -3.999 1.00 . A A . 54 VAL HB 1 1
15 46028 1 1 54 VAL HG11 H 8.241 -17.846 -5.512 1.00 . A A . 54 VAL HG11 1 1
15 46029 1 1 54 VAL HG12 H 6.517 -17.692 -5.860 1.00 . A A . 54 VAL HG12 1 1
15 46030 1 1 54 VAL HG13 H 7.160 -17.101 -4.332 1.00 . A A . 54 VAL HG13 1 1
15 46031 1 1 54 VAL HG21 H 7.176 -21.275 -5.058 1.00 . A A . 54 VAL HG21 1 1
15 46032 1 1 54 VAL HG22 H 6.035 -20.334 -6.016 1.00 . A A . 54 VAL HG22 1 1
15 46033 1 1 54 VAL HG23 H 7.777 -20.113 -6.242 1.00 . A A . 54 VAL HG23 1 1
15 46034 1 1 54 VAL N N 7.833 -20.843 -2.769 1.00 . A A . 54 VAL N 1 1
15 46035 1 1 54 VAL O O 6.791 -18.246 -1.717 1.00 . A A . 54 VAL O 1 1
15 46036 1 1 55 ASN C C 7.969 -15.644 -1.292 1.00 . A A . 55 ASN C 1 1
15 46037 1 1 55 ASN CA C 9.001 -16.709 -0.966 1.00 . A A . 55 ASN CA 1 1
15 46038 1 1 55 ASN CB C 10.393 -16.079 -0.867 1.00 . A A . 55 ASN CB 1 1
15 46039 1 1 55 ASN CG C 10.432 -14.880 0.064 1.00 . A A . 55 ASN CG 1 1
15 46040 1 1 55 ASN H H 9.818 -18.023 -2.409 1.00 . A A . 55 ASN H 1 1
15 46041 1 1 55 ASN HA H 8.752 -17.148 -0.011 1.00 . A A . 55 ASN HA 1 1
15 46042 1 1 55 ASN HB2 H 11.089 -16.815 -0.500 1.00 . A A . 55 ASN HB2 1 1
15 46043 1 1 55 ASN HB3 H 10.704 -15.753 -1.849 1.00 . A A . 55 ASN HB3 1 1
15 46044 1 1 55 ASN HD21 H 10.517 -13.638 -1.484 1.00 . A A . 55 ASN HD21 1 1
15 46045 1 1 55 ASN HD22 H 10.524 -12.891 0.076 1.00 . A A . 55 ASN HD22 1 1
15 46046 1 1 55 ASN N N 8.984 -17.777 -1.959 1.00 . A A . 55 ASN N 1 1
15 46047 1 1 55 ASN ND2 N 10.493 -13.685 -0.507 1.00 . A A . 55 ASN ND2 1 1
15 46048 1 1 55 ASN O O 7.785 -15.291 -2.454 1.00 . A A . 55 ASN O 1 1
15 46049 1 1 55 ASN OD1 O 10.444 -15.030 1.284 1.00 . A A . 55 ASN OD1 1 1
15 46050 1 1 56 ILE C C 6.453 -13.112 -1.428 1.00 . A A . 56 ILE C 1 1
15 46051 1 1 56 ILE CA C 6.197 -14.215 -0.385 1.00 . A A . 56 ILE CA 1 1
15 46052 1 1 56 ILE CB C 5.868 -13.591 0.985 1.00 . A A . 56 ILE CB 1 1
15 46053 1 1 56 ILE CD1 C 3.495 -12.896 0.388 1.00 . A A . 56 ILE CD1 1 1
15 46054 1 1 56 ILE CG1 C 4.869 -12.442 0.839 1.00 . A A . 56 ILE CG1 1 1
15 46055 1 1 56 ILE CG2 C 7.138 -13.146 1.694 1.00 . A A . 56 ILE CG2 1 1
15 46056 1 1 56 ILE H H 7.605 -15.410 0.643 1.00 . A A . 56 ILE H 1 1
15 46057 1 1 56 ILE HA H 5.327 -14.789 -0.692 1.00 . A A . 56 ILE HA 1 1
15 46058 1 1 56 ILE HB H 5.414 -14.365 1.589 1.00 . A A . 56 ILE HB 1 1
15 46059 1 1 56 ILE HD11 H 3.098 -13.615 1.093 1.00 . A A . 56 ILE HD11 1 1
15 46060 1 1 56 ILE HD12 H 2.836 -12.043 0.336 1.00 . A A . 56 ILE HD12 1 1
15 46061 1 1 56 ILE HD13 H 3.571 -13.352 -0.587 1.00 . A A . 56 ILE HD13 1 1
15 46062 1 1 56 ILE HG12 H 4.763 -11.938 1.784 1.00 . A A . 56 ILE HG12 1 1
15 46063 1 1 56 ILE HG13 H 5.242 -11.744 0.103 1.00 . A A . 56 ILE HG13 1 1
15 46064 1 1 56 ILE HG21 H 7.642 -12.399 1.100 1.00 . A A . 56 ILE HG21 1 1
15 46065 1 1 56 ILE HG22 H 6.888 -12.735 2.657 1.00 . A A . 56 ILE HG22 1 1
15 46066 1 1 56 ILE HG23 H 7.790 -14.001 1.824 1.00 . A A . 56 ILE HG23 1 1
15 46067 1 1 56 ILE N N 7.317 -15.145 -0.254 1.00 . A A . 56 ILE N 1 1
15 46068 1 1 56 ILE O O 5.648 -12.923 -2.332 1.00 . A A . 56 ILE O 1 1
15 46069 1 1 57 GLY C C 7.941 -11.748 -3.689 1.00 . A A . 57 GLY C 1 1
15 46070 1 1 57 GLY CA C 7.863 -11.305 -2.236 1.00 . A A . 57 GLY CA 1 1
15 46071 1 1 57 GLY H H 8.232 -12.642 -0.628 1.00 . A A . 57 GLY H 1 1
15 46072 1 1 57 GLY HA2 H 7.084 -10.565 -2.140 1.00 . A A . 57 GLY HA2 1 1
15 46073 1 1 57 GLY HA3 H 8.805 -10.855 -1.959 1.00 . A A . 57 GLY HA3 1 1
15 46074 1 1 57 GLY N N 7.583 -12.411 -1.325 1.00 . A A . 57 GLY N 1 1
15 46075 1 1 57 GLY O O 7.562 -11.003 -4.609 1.00 . A A . 57 GLY O 1 1
15 46076 1 1 58 SER C C 7.236 -13.650 -5.940 1.00 . A A . 58 SER C 1 1
15 46077 1 1 58 SER CA C 8.578 -13.535 -5.224 1.00 . A A . 58 SER CA 1 1
15 46078 1 1 58 SER CB C 9.268 -14.900 -5.144 1.00 . A A . 58 SER CB 1 1
15 46079 1 1 58 SER H H 8.555 -13.560 -3.113 1.00 . A A . 58 SER H 1 1
15 46080 1 1 58 SER HA H 9.207 -12.855 -5.774 1.00 . A A . 58 SER HA 1 1
15 46081 1 1 58 SER HB2 H 10.118 -14.830 -4.483 1.00 . A A . 58 SER HB2 1 1
15 46082 1 1 58 SER HB3 H 8.570 -15.627 -4.754 1.00 . A A . 58 SER HB3 1 1
15 46083 1 1 58 SER HG H 8.959 -15.638 -6.938 1.00 . A A . 58 SER HG 1 1
15 46084 1 1 58 SER N N 8.383 -12.987 -3.889 1.00 . A A . 58 SER N 1 1
15 46085 1 1 58 SER O O 7.186 -13.881 -7.154 1.00 . A A . 58 SER O 1 1
15 46086 1 1 58 SER OG O 9.714 -15.331 -6.422 1.00 . A A . 58 SER OG 1 1
15 46087 1 1 59 LEU C C 4.826 -12.429 -6.929 1.00 . A A . 59 LEU C 1 1
15 46088 1 1 59 LEU CA C 4.811 -13.342 -5.716 1.00 . A A . 59 LEU CA 1 1
15 46089 1 1 59 LEU CB C 3.877 -12.749 -4.659 1.00 . A A . 59 LEU CB 1 1
15 46090 1 1 59 LEU CD1 C 3.439 -14.940 -3.515 1.00 . A A . 59 LEU CD1 1 1
15 46091 1 1 59 LEU CD2 C 1.968 -12.966 -3.060 1.00 . A A . 59 LEU CD2 1 1
15 46092 1 1 59 LEU CG C 2.807 -13.689 -4.108 1.00 . A A . 59 LEU CG 1 1
15 46093 1 1 59 LEU H H 6.276 -13.431 -4.194 1.00 . A A . 59 LEU H 1 1
15 46094 1 1 59 LEU HA H 4.455 -14.320 -6.004 1.00 . A A . 59 LEU HA 1 1
15 46095 1 1 59 LEU HB2 H 4.484 -12.410 -3.832 1.00 . A A . 59 LEU HB2 1 1
15 46096 1 1 59 LEU HB3 H 3.382 -11.892 -5.089 1.00 . A A . 59 LEU HB3 1 1
15 46097 1 1 59 LEU HD11 H 4.097 -14.659 -2.707 1.00 . A A . 59 LEU HD11 1 1
15 46098 1 1 59 LEU HD12 H 2.665 -15.594 -3.138 1.00 . A A . 59 LEU HD12 1 1
15 46099 1 1 59 LEU HD13 H 4.004 -15.455 -4.277 1.00 . A A . 59 LEU HD13 1 1
15 46100 1 1 59 LEU HD21 H 1.565 -12.054 -3.483 1.00 . A A . 59 LEU HD21 1 1
15 46101 1 1 59 LEU HD22 H 1.160 -13.606 -2.744 1.00 . A A . 59 LEU HD22 1 1
15 46102 1 1 59 LEU HD23 H 2.586 -12.720 -2.211 1.00 . A A . 59 LEU HD23 1 1
15 46103 1 1 59 LEU HG H 2.153 -13.989 -4.912 1.00 . A A . 59 LEU HG 1 1
15 46104 1 1 59 LEU N N 6.157 -13.476 -5.171 1.00 . A A . 59 LEU N 1 1
15 46105 1 1 59 LEU O O 4.299 -12.772 -7.984 1.00 . A A . 59 LEU O 1 1
15 46106 1 1 60 ILE C C 6.938 -10.239 -8.434 1.00 . A A . 60 ILE C 1 1
15 46107 1 1 60 ILE CA C 5.522 -10.310 -7.873 1.00 . A A . 60 ILE CA 1 1
15 46108 1 1 60 ILE CB C 5.035 -8.911 -7.413 1.00 . A A . 60 ILE CB 1 1
15 46109 1 1 60 ILE CD1 C 2.627 -9.698 -7.431 1.00 . A A . 60 ILE CD1 1 1
15 46110 1 1 60 ILE CG1 C 3.728 -9.046 -6.636 1.00 . A A . 60 ILE CG1 1 1
15 46111 1 1 60 ILE CG2 C 4.843 -7.973 -8.600 1.00 . A A . 60 ILE CG2 1 1
15 46112 1 1 60 ILE H H 5.935 -11.077 -5.937 1.00 . A A . 60 ILE H 1 1
15 46113 1 1 60 ILE HA H 4.860 -10.659 -8.656 1.00 . A A . 60 ILE HA 1 1
15 46114 1 1 60 ILE HB H 5.776 -8.486 -6.766 1.00 . A A . 60 ILE HB 1 1
15 46115 1 1 60 ILE HD11 H 2.977 -10.641 -7.816 1.00 . A A . 60 ILE HD11 1 1
15 46116 1 1 60 ILE HD12 H 1.774 -9.860 -6.794 1.00 . A A . 60 ILE HD12 1 1
15 46117 1 1 60 ILE HD13 H 2.351 -9.051 -8.249 1.00 . A A . 60 ILE HD13 1 1
15 46118 1 1 60 ILE HG12 H 3.898 -9.646 -5.753 1.00 . A A . 60 ILE HG12 1 1
15 46119 1 1 60 ILE HG13 H 3.389 -8.066 -6.340 1.00 . A A . 60 ILE HG13 1 1
15 46120 1 1 60 ILE HG21 H 4.142 -8.410 -9.293 1.00 . A A . 60 ILE HG21 1 1
15 46121 1 1 60 ILE HG22 H 4.461 -7.026 -8.253 1.00 . A A . 60 ILE HG22 1 1
15 46122 1 1 60 ILE HG23 H 5.791 -7.816 -9.098 1.00 . A A . 60 ILE HG23 1 1
15 46123 1 1 60 ILE N N 5.470 -11.275 -6.786 1.00 . A A . 60 ILE N 1 1
15 46124 1 1 60 ILE O O 7.487 -9.163 -8.665 1.00 . A A . 60 ILE O 1 1
15 46125 1 1 61 CYS C C 8.787 -12.295 -10.524 1.00 . A A . 61 CYS C 1 1
15 46126 1 1 61 CYS CA C 8.853 -11.479 -9.239 1.00 . A A . 61 CYS CA 1 1
15 46127 1 1 61 CYS CB C 9.863 -12.090 -8.267 1.00 . A A . 61 CYS CB 1 1
15 46128 1 1 61 CYS H H 7.092 -12.233 -8.336 1.00 . A A . 61 CYS H 1 1
15 46129 1 1 61 CYS HA H 9.161 -10.475 -9.482 1.00 . A A . 61 CYS HA 1 1
15 46130 1 1 61 CYS HB2 H 9.837 -11.538 -7.341 1.00 . A A . 61 CYS HB2 1 1
15 46131 1 1 61 CYS HB3 H 9.585 -13.115 -8.076 1.00 . A A . 61 CYS HB3 1 1
15 46132 1 1 61 CYS HG H 12.232 -13.039 -8.224 1.00 . A A . 61 CYS HG 1 1
15 46133 1 1 61 CYS N N 7.539 -11.403 -8.628 1.00 . A A . 61 CYS N 1 1
15 46134 1 1 61 CYS O O 9.451 -11.981 -11.508 1.00 . A A . 61 CYS O 1 1
15 46135 1 1 61 CYS SG S 11.573 -12.083 -8.861 1.00 . A A . 61 CYS SG 1 1
15 46136 1 1 62 ASN C C 6.625 -13.905 -12.515 1.00 . A A . 62 ASN C 1 1
15 46137 1 1 62 ASN CA C 7.855 -14.228 -11.664 1.00 . A A . 62 ASN CA 1 1
15 46138 1 1 62 ASN CB C 7.795 -15.687 -11.198 1.00 . A A . 62 ASN CB 1 1
15 46139 1 1 62 ASN CG C 9.064 -16.154 -10.494 1.00 . A A . 62 ASN CG 1 1
15 46140 1 1 62 ASN H H 7.412 -13.504 -9.721 1.00 . A A . 62 ASN H 1 1
15 46141 1 1 62 ASN HA H 8.736 -14.088 -12.269 1.00 . A A . 62 ASN HA 1 1
15 46142 1 1 62 ASN HB2 H 6.970 -15.795 -10.512 1.00 . A A . 62 ASN HB2 1 1
15 46143 1 1 62 ASN HB3 H 7.630 -16.323 -12.056 1.00 . A A . 62 ASN HB3 1 1
15 46144 1 1 62 ASN HD21 H 10.200 -15.004 -11.656 1.00 . A A . 62 ASN HD21 1 1
15 46145 1 1 62 ASN HD22 H 11.035 -15.946 -10.471 1.00 . A A . 62 ASN HD22 1 1
15 46146 1 1 62 ASN N N 7.960 -13.332 -10.517 1.00 . A A . 62 ASN N 1 1
15 46147 1 1 62 ASN ND2 N 10.215 -15.651 -10.915 1.00 . A A . 62 ASN ND2 1 1
15 46148 1 1 62 ASN O O 6.328 -14.606 -13.483 1.00 . A A . 62 ASN O 1 1
15 46149 1 1 62 ASN OD1 O 9.009 -16.972 -9.578 1.00 . A A . 62 ASN OD1 1 1
15 46150 1 1 63 VAL C C 5.077 -11.998 -14.316 1.00 . A A . 63 VAL C 1 1
15 46151 1 1 63 VAL CA C 4.722 -12.410 -12.883 1.00 . A A . 63 VAL CA 1 1
15 46152 1 1 63 VAL CB C 4.003 -11.244 -12.154 1.00 . A A . 63 VAL CB 1 1
15 46153 1 1 63 VAL CG1 C 4.924 -10.041 -11.996 1.00 . A A . 63 VAL CG1 1 1
15 46154 1 1 63 VAL CG2 C 2.722 -10.849 -12.880 1.00 . A A . 63 VAL CG2 1 1
15 46155 1 1 63 VAL H H 6.180 -12.344 -11.351 1.00 . A A . 63 VAL H 1 1
15 46156 1 1 63 VAL HA H 4.041 -13.247 -12.930 1.00 . A A . 63 VAL HA 1 1
15 46157 1 1 63 VAL HB H 3.734 -11.587 -11.168 1.00 . A A . 63 VAL HB 1 1
15 46158 1 1 63 VAL HG11 H 5.220 -9.685 -12.971 1.00 . A A . 63 VAL HG11 1 1
15 46159 1 1 63 VAL HG12 H 4.401 -9.257 -11.470 1.00 . A A . 63 VAL HG12 1 1
15 46160 1 1 63 VAL HG13 H 5.800 -10.331 -11.436 1.00 . A A . 63 VAL HG13 1 1
15 46161 1 1 63 VAL HG21 H 2.030 -11.675 -12.864 1.00 . A A . 63 VAL HG21 1 1
15 46162 1 1 63 VAL HG22 H 2.278 -9.997 -12.386 1.00 . A A . 63 VAL HG22 1 1
15 46163 1 1 63 VAL HG23 H 2.952 -10.589 -13.904 1.00 . A A . 63 VAL HG23 1 1
15 46164 1 1 63 VAL N N 5.910 -12.842 -12.144 1.00 . A A . 63 VAL N 1 1
15 46165 1 1 63 VAL O O 4.274 -12.151 -15.238 1.00 . A A . 63 VAL O 1 1
15 46166 1 1 64 GLY C C 6.243 -9.722 -16.202 1.00 . A A . 64 GLY C 1 1
15 46167 1 1 64 GLY CA C 6.737 -11.103 -15.825 1.00 . A A . 64 GLY CA 1 1
15 46168 1 1 64 GLY H H 6.894 -11.391 -13.739 1.00 . A A . 64 GLY H 1 1
15 46169 1 1 64 GLY HA2 H 7.815 -11.107 -15.850 1.00 . A A . 64 GLY HA2 1 1
15 46170 1 1 64 GLY HA3 H 6.366 -11.814 -16.548 1.00 . A A . 64 GLY HA3 1 1
15 46171 1 1 64 GLY N N 6.295 -11.499 -14.504 1.00 . A A . 64 GLY N 1 1
15 46172 1 1 64 GLY O O 6.990 -8.748 -16.123 1.00 . A A . 64 GLY O 1 1
15 46173 1 1 65 ALA C C 2.867 -8.464 -17.047 1.00 . A A . 65 ALA C 1 1
15 46174 1 1 65 ALA CA C 4.388 -8.369 -17.007 1.00 . A A . 65 ALA CA 1 1
15 46175 1 1 65 ALA CB C 4.929 -7.946 -18.368 1.00 . A A . 65 ALA CB 1 1
15 46176 1 1 65 ALA H H 4.423 -10.445 -16.589 1.00 . A A . 65 ALA H 1 1
15 46177 1 1 65 ALA HA H 4.672 -7.618 -16.284 1.00 . A A . 65 ALA HA 1 1
15 46178 1 1 65 ALA HB1 H 6.009 -7.925 -18.333 1.00 . A A . 65 ALA HB1 1 1
15 46179 1 1 65 ALA HB2 H 4.607 -8.651 -19.122 1.00 . A A . 65 ALA HB2 1 1
15 46180 1 1 65 ALA HB3 H 4.559 -6.963 -18.613 1.00 . A A . 65 ALA HB3 1 1
15 46181 1 1 65 ALA N N 4.979 -9.636 -16.594 1.00 . A A . 65 ALA N 1 1
15 46182 1 1 65 ALA O O 2.168 -7.661 -16.429 1.00 . A A . 65 ALA O 1 1
15 46183 1 1 66 GLY C C 0.450 -9.191 -19.274 1.00 . A A . 66 GLY C 1 1
15 46184 1 1 66 GLY CA C 0.934 -9.629 -17.911 1.00 . A A . 66 GLY CA 1 1
15 46185 1 1 66 GLY H H 2.975 -10.063 -18.238 1.00 . A A . 66 GLY H 1 1
15 46186 1 1 66 GLY HA2 H 0.691 -10.673 -17.767 1.00 . A A . 66 GLY HA2 1 1
15 46187 1 1 66 GLY HA3 H 0.434 -9.045 -17.155 1.00 . A A . 66 GLY HA3 1 1
15 46188 1 1 66 GLY N N 2.366 -9.453 -17.775 1.00 . A A . 66 GLY N 1 1
15 46189 1 1 66 GLY O O 0.953 -9.663 -20.293 1.00 . A A . 66 GLY O 1 1
15 46190 1 1 67 GLY C C -1.894 -6.551 -20.356 1.00 . A A . 67 GLY C 1 1
15 46191 1 1 67 GLY CA C -1.028 -7.778 -20.556 1.00 . A A . 67 GLY CA 1 1
15 46192 1 1 67 GLY H H -0.894 -7.963 -18.451 1.00 . A A . 67 GLY H 1 1
15 46193 1 1 67 GLY HA2 H -0.192 -7.522 -21.190 1.00 . A A . 67 GLY HA2 1 1
15 46194 1 1 67 GLY HA3 H -1.614 -8.544 -21.040 1.00 . A A . 67 GLY HA3 1 1
15 46195 1 1 67 GLY N N -0.519 -8.289 -19.299 1.00 . A A . 67 GLY N 1 1
15 46196 1 1 67 GLY O O -2.438 -6.353 -19.272 1.00 . A A . 67 GLY O 1 1
15 46197 1 1 68 PRO C C -4.319 -4.748 -21.633 1.00 . A A . 68 PRO C 1 1
15 46198 1 1 68 PRO CA C -2.847 -4.491 -21.299 1.00 . A A . 68 PRO CA 1 1
15 46199 1 1 68 PRO CB C -2.217 -3.557 -22.338 1.00 . A A . 68 PRO CB 1 1
15 46200 1 1 68 PRO CD C -1.411 -5.832 -22.701 1.00 . A A . 68 PRO CD 1 1
15 46201 1 1 68 PRO CG C -1.336 -4.412 -23.207 1.00 . A A . 68 PRO CG 1 1
15 46202 1 1 68 PRO HA H -2.778 -4.038 -20.321 1.00 . A A . 68 PRO HA 1 1
15 46203 1 1 68 PRO HB2 H -3.000 -3.090 -22.916 1.00 . A A . 68 PRO HB2 1 1
15 46204 1 1 68 PRO HB3 H -1.642 -2.794 -21.834 1.00 . A A . 68 PRO HB3 1 1
15 46205 1 1 68 PRO HD2 H -2.022 -6.433 -23.357 1.00 . A A . 68 PRO HD2 1 1
15 46206 1 1 68 PRO HD3 H -0.420 -6.250 -22.618 1.00 . A A . 68 PRO HD3 1 1
15 46207 1 1 68 PRO HG2 H -1.681 -4.370 -24.230 1.00 . A A . 68 PRO HG2 1 1
15 46208 1 1 68 PRO HG3 H -0.319 -4.055 -23.148 1.00 . A A . 68 PRO HG3 1 1
15 46209 1 1 68 PRO N N -2.035 -5.699 -21.384 1.00 . A A . 68 PRO N 1 1
15 46210 1 1 68 PRO O O -5.191 -4.674 -20.764 1.00 . A A . 68 PRO O 1 1
15 46211 1 1 69 ALA C C -5.875 -6.254 -24.583 1.00 . A A . 69 ALA C 1 1
15 46212 1 1 69 ALA CA C -5.930 -5.357 -23.353 1.00 . A A . 69 ALA CA 1 1
15 46213 1 1 69 ALA CB C -6.702 -4.078 -23.656 1.00 . A A . 69 ALA CB 1 1
15 46214 1 1 69 ALA H H -3.854 -5.062 -23.551 1.00 . A A . 69 ALA H 1 1
15 46215 1 1 69 ALA HA H -6.440 -5.881 -22.561 1.00 . A A . 69 ALA HA 1 1
15 46216 1 1 69 ALA HB1 H -6.233 -3.561 -24.480 1.00 . A A . 69 ALA HB1 1 1
15 46217 1 1 69 ALA HB2 H -7.721 -4.327 -23.916 1.00 . A A . 69 ALA HB2 1 1
15 46218 1 1 69 ALA HB3 H -6.698 -3.443 -22.785 1.00 . A A . 69 ALA HB3 1 1
15 46219 1 1 69 ALA N N -4.585 -5.048 -22.900 1.00 . A A . 69 ALA N 1 1
15 46220 1 1 69 ALA O O -5.675 -5.773 -25.698 1.00 . A A . 69 ALA O 1 1
15 46221 1 1 70 PRO C C -7.247 -8.442 -26.365 1.00 . A A . 70 PRO C 1 1
15 46222 1 1 70 PRO CA C -5.994 -8.539 -25.495 1.00 . A A . 70 PRO CA 1 1
15 46223 1 1 70 PRO CB C -5.926 -9.897 -24.795 1.00 . A A . 70 PRO CB 1 1
15 46224 1 1 70 PRO CD C -6.173 -8.235 -23.084 1.00 . A A . 70 PRO CD 1 1
15 46225 1 1 70 PRO CG C -6.502 -9.660 -23.441 1.00 . A A . 70 PRO CG 1 1
15 46226 1 1 70 PRO HA H -5.119 -8.413 -26.115 1.00 . A A . 70 PRO HA 1 1
15 46227 1 1 70 PRO HB2 H -6.503 -10.621 -25.349 1.00 . A A . 70 PRO HB2 1 1
15 46228 1 1 70 PRO HB3 H -4.898 -10.218 -24.735 1.00 . A A . 70 PRO HB3 1 1
15 46229 1 1 70 PRO HD2 H -6.986 -7.789 -22.531 1.00 . A A . 70 PRO HD2 1 1
15 46230 1 1 70 PRO HD3 H -5.258 -8.191 -22.509 1.00 . A A . 70 PRO HD3 1 1
15 46231 1 1 70 PRO HG2 H -7.571 -9.800 -23.467 1.00 . A A . 70 PRO HG2 1 1
15 46232 1 1 70 PRO HG3 H -6.051 -10.337 -22.728 1.00 . A A . 70 PRO HG3 1 1
15 46233 1 1 70 PRO N N -6.005 -7.576 -24.391 1.00 . A A . 70 PRO N 1 1
15 46234 1 1 70 PRO O O -8.210 -7.760 -26.002 1.00 . A A . 70 PRO O 1 1
15 46235 1 1 71 ALA C C -8.445 -7.775 -29.177 1.00 . A A . 71 ALA C 1 1
15 46236 1 1 71 ALA CA C -8.317 -9.129 -28.482 1.00 . A A . 71 ALA CA 1 1
15 46237 1 1 71 ALA CB C -9.641 -9.533 -27.836 1.00 . A A . 71 ALA CB 1 1
15 46238 1 1 71 ALA H H -6.418 -9.662 -27.713 1.00 . A A . 71 ALA H 1 1
15 46239 1 1 71 ALA HA H -8.084 -9.871 -29.233 1.00 . A A . 71 ALA HA 1 1
15 46240 1 1 71 ALA HB1 H -9.911 -8.808 -27.083 1.00 . A A . 71 ALA HB1 1 1
15 46241 1 1 71 ALA HB2 H -10.412 -9.571 -28.590 1.00 . A A . 71 ALA HB2 1 1
15 46242 1 1 71 ALA HB3 H -9.533 -10.505 -27.378 1.00 . A A . 71 ALA HB3 1 1
15 46243 1 1 71 ALA N N -7.216 -9.133 -27.509 1.00 . A A . 71 ALA N 1 1
15 46244 1 1 71 ALA O O -8.100 -7.652 -30.353 1.00 . A A . 71 ALA O 1 1
15 46245 1 1 72 ALA C C -10.000 -5.419 -30.197 1.00 . A A . 72 ALA C 1 1
15 46246 1 1 72 ALA CA C -9.098 -5.418 -28.968 1.00 . A A . 72 ALA CA 1 1
15 46247 1 1 72 ALA CB C -7.751 -4.779 -29.282 1.00 . A A . 72 ALA CB 1 1
15 46248 1 1 72 ALA H H -9.142 -6.945 -27.501 1.00 . A A . 72 ALA H 1 1
15 46249 1 1 72 ALA HA H -9.574 -4.828 -28.198 1.00 . A A . 72 ALA HA 1 1
15 46250 1 1 72 ALA HB1 H -7.121 -4.817 -28.407 1.00 . A A . 72 ALA HB1 1 1
15 46251 1 1 72 ALA HB2 H -7.278 -5.321 -30.087 1.00 . A A . 72 ALA HB2 1 1
15 46252 1 1 72 ALA HB3 H -7.896 -3.749 -29.578 1.00 . A A . 72 ALA HB3 1 1
15 46253 1 1 72 ALA N N -8.918 -6.771 -28.440 1.00 . A A . 72 ALA N 1 1
15 46254 1 1 72 ALA O O -9.581 -5.052 -31.297 1.00 . A A . 72 ALA O 1 1
15 46255 1 1 73 GLY C C -12.076 -7.172 -31.884 1.00 . A A . 73 GLY C 1 1
15 46256 1 1 73 GLY CA C -12.193 -5.894 -31.087 1.00 . A A . 73 GLY CA 1 1
15 46257 1 1 73 GLY H H -11.504 -6.151 -29.106 1.00 . A A . 73 GLY H 1 1
15 46258 1 1 73 GLY HA2 H -13.191 -5.823 -30.683 1.00 . A A . 73 GLY HA2 1 1
15 46259 1 1 73 GLY HA3 H -12.017 -5.055 -31.745 1.00 . A A . 73 GLY HA3 1 1
15 46260 1 1 73 GLY N N -11.238 -5.848 -29.998 1.00 . A A . 73 GLY N 1 1
15 46261 1 1 73 GLY O O -12.969 -8.013 -31.844 1.00 . A A . 73 GLY O 1 1
15 46262 1 1 74 ALA C C -11.780 -8.795 -34.389 1.00 . A A . 74 ALA C 1 1
15 46263 1 1 74 ALA CA C -10.667 -8.500 -33.394 1.00 . A A . 74 ALA CA 1 1
15 46264 1 1 74 ALA CB C -10.407 -9.702 -32.492 1.00 . A A . 74 ALA CB 1 1
15 46265 1 1 74 ALA H H -10.294 -6.585 -32.566 1.00 . A A . 74 ALA H 1 1
15 46266 1 1 74 ALA HA H -9.768 -8.300 -33.954 1.00 . A A . 74 ALA HA 1 1
15 46267 1 1 74 ALA HB1 H -11.293 -9.914 -31.912 1.00 . A A . 74 ALA HB1 1 1
15 46268 1 1 74 ALA HB2 H -10.161 -10.564 -33.098 1.00 . A A . 74 ALA HB2 1 1
15 46269 1 1 74 ALA HB3 H -9.585 -9.485 -31.825 1.00 . A A . 74 ALA HB3 1 1
15 46270 1 1 74 ALA N N -10.958 -7.310 -32.593 1.00 . A A . 74 ALA N 1 1
15 46271 1 1 74 ALA O O -12.234 -9.936 -34.509 1.00 . A A . 74 ALA O 1 1
15 46272 1 1 75 ALA C C -14.610 -8.098 -35.501 1.00 . A A . 75 ALA C 1 1
15 46273 1 1 75 ALA CA C -13.241 -7.837 -36.127 1.00 . A A . 75 ALA CA 1 1
15 46274 1 1 75 ALA CB C -12.912 -8.888 -37.180 1.00 . A A . 75 ALA CB 1 1
15 46275 1 1 75 ALA H H -11.749 -6.890 -34.956 1.00 . A A . 75 ALA H 1 1
15 46276 1 1 75 ALA HA H -13.288 -6.871 -36.624 1.00 . A A . 75 ALA HA 1 1
15 46277 1 1 75 ALA HB1 H -11.921 -8.713 -37.569 1.00 . A A . 75 ALA HB1 1 1
15 46278 1 1 75 ALA HB2 H -12.956 -9.870 -36.732 1.00 . A A . 75 ALA HB2 1 1
15 46279 1 1 75 ALA HB3 H -13.632 -8.827 -37.984 1.00 . A A . 75 ALA HB3 1 1
15 46280 1 1 75 ALA N N -12.184 -7.751 -35.113 1.00 . A A . 75 ALA N 1 1
15 46281 1 1 75 ALA O O -14.846 -9.125 -34.868 1.00 . A A . 75 ALA O 1 1
15 46282 1 1 76 PRO C C -17.593 -8.495 -35.437 1.00 . A A . 76 PRO C 1 1
15 46283 1 1 76 PRO CA C -16.883 -7.172 -35.158 1.00 . A A . 76 PRO CA 1 1
15 46284 1 1 76 PRO CB C -17.578 -6.039 -35.906 1.00 . A A . 76 PRO CB 1 1
15 46285 1 1 76 PRO CD C -15.257 -5.887 -36.427 1.00 . A A . 76 PRO CD 1 1
15 46286 1 1 76 PRO CG C -16.491 -5.070 -36.207 1.00 . A A . 76 PRO CG 1 1
15 46287 1 1 76 PRO HA H -16.898 -6.966 -34.101 1.00 . A A . 76 PRO HA 1 1
15 46288 1 1 76 PRO HB2 H -18.029 -6.426 -36.809 1.00 . A A . 76 PRO HB2 1 1
15 46289 1 1 76 PRO HB3 H -18.335 -5.599 -35.277 1.00 . A A . 76 PRO HB3 1 1
15 46290 1 1 76 PRO HD2 H -15.118 -6.089 -37.476 1.00 . A A . 76 PRO HD2 1 1
15 46291 1 1 76 PRO HD3 H -14.400 -5.376 -36.021 1.00 . A A . 76 PRO HD3 1 1
15 46292 1 1 76 PRO HG2 H -16.726 -4.511 -37.097 1.00 . A A . 76 PRO HG2 1 1
15 46293 1 1 76 PRO HG3 H -16.347 -4.406 -35.372 1.00 . A A . 76 PRO HG3 1 1
15 46294 1 1 76 PRO N N -15.518 -7.129 -35.685 1.00 . A A . 76 PRO N 1 1
15 46295 1 1 76 PRO O O -17.584 -8.994 -36.569 1.00 . A A . 76 PRO O 1 1
15 46296 1 1 77 ALA C C -20.262 -10.126 -35.200 1.00 . A A . 77 ALA C 1 1
15 46297 1 1 77 ALA CA C -18.915 -10.310 -34.512 1.00 . A A . 77 ALA CA 1 1
15 46298 1 1 77 ALA CB C -19.102 -10.937 -33.137 1.00 . A A . 77 ALA CB 1 1
15 46299 1 1 77 ALA H H -18.173 -8.604 -33.533 1.00 . A A . 77 ALA H 1 1
15 46300 1 1 77 ALA HA H -18.308 -10.972 -35.105 1.00 . A A . 77 ALA HA 1 1
15 46301 1 1 77 ALA HB1 H -18.145 -11.015 -32.644 1.00 . A A . 77 ALA HB1 1 1
15 46302 1 1 77 ALA HB2 H -19.759 -10.314 -32.546 1.00 . A A . 77 ALA HB2 1 1
15 46303 1 1 77 ALA HB3 H -19.536 -11.921 -33.241 1.00 . A A . 77 ALA HB3 1 1
15 46304 1 1 77 ALA N N -18.206 -9.051 -34.399 1.00 . A A . 77 ALA N 1 1
15 46305 1 1 77 ALA O O -20.612 -9.018 -35.611 1.00 . A A . 77 ALA O 1 1
15 46306 1 1 78 GLY C C -23.324 -10.306 -35.236 1.00 . A A . 78 GLY C 1 1
15 46307 1 1 78 GLY CA C -22.306 -11.159 -35.971 1.00 . A A . 78 GLY CA 1 1
15 46308 1 1 78 GLY H H -20.701 -12.053 -34.926 1.00 . A A . 78 GLY H 1 1
15 46309 1 1 78 GLY HA2 H -22.169 -10.759 -36.963 1.00 . A A . 78 GLY HA2 1 1
15 46310 1 1 78 GLY HA3 H -22.697 -12.162 -36.051 1.00 . A A . 78 GLY HA3 1 1
15 46311 1 1 78 GLY N N -21.020 -11.210 -35.304 1.00 . A A . 78 GLY N 1 1
15 46312 1 1 78 GLY O O -23.130 -9.951 -34.070 1.00 . A A . 78 GLY O 1 1
15 46313 1 1 79 GLY C C -26.343 -8.542 -36.374 1.00 . A A . 79 GLY C 1 1
15 46314 1 1 79 GLY CA C -25.470 -9.200 -35.327 1.00 . A A . 79 GLY CA 1 1
15 46315 1 1 79 GLY H H -24.470 -10.237 -36.870 1.00 . A A . 79 GLY H 1 1
15 46316 1 1 79 GLY HA2 H -26.076 -9.861 -34.726 1.00 . A A . 79 GLY HA2 1 1
15 46317 1 1 79 GLY HA3 H -25.050 -8.432 -34.691 1.00 . A A . 79 GLY HA3 1 1
15 46318 1 1 79 GLY N N -24.399 -9.965 -35.928 1.00 . A A . 79 GLY N 1 1
15 46319 1 1 79 GLY O O -26.233 -8.871 -37.556 1.00 . A A . 79 GLY O 1 1
15 46320 1 1 80 PRO C C -27.345 -5.801 -37.659 1.00 . A A . 80 PRO C 1 1
15 46321 1 1 80 PRO CA C -28.100 -6.888 -36.892 1.00 . A A . 80 PRO CA 1 1
15 46322 1 1 80 PRO CB C -29.157 -6.253 -35.970 1.00 . A A . 80 PRO CB 1 1
15 46323 1 1 80 PRO CD C -27.448 -7.201 -34.583 1.00 . A A . 80 PRO CD 1 1
15 46324 1 1 80 PRO CG C -28.896 -6.806 -34.604 1.00 . A A . 80 PRO CG 1 1
15 46325 1 1 80 PRO HA H -28.583 -7.553 -37.592 1.00 . A A . 80 PRO HA 1 1
15 46326 1 1 80 PRO HB2 H -29.050 -5.179 -35.985 1.00 . A A . 80 PRO HB2 1 1
15 46327 1 1 80 PRO HB3 H -30.141 -6.523 -36.319 1.00 . A A . 80 PRO HB3 1 1
15 46328 1 1 80 PRO HD2 H -26.826 -6.357 -34.327 1.00 . A A . 80 PRO HD2 1 1
15 46329 1 1 80 PRO HD3 H -27.283 -8.021 -33.899 1.00 . A A . 80 PRO HD3 1 1
15 46330 1 1 80 PRO HG2 H -29.089 -6.048 -33.860 1.00 . A A . 80 PRO HG2 1 1
15 46331 1 1 80 PRO HG3 H -29.523 -7.669 -34.433 1.00 . A A . 80 PRO HG3 1 1
15 46332 1 1 80 PRO N N -27.225 -7.617 -35.970 1.00 . A A . 80 PRO N 1 1
15 46333 1 1 80 PRO O O -26.314 -5.308 -37.203 1.00 . A A . 80 PRO O 1 1
15 46334 1 1 81 ALA C C -27.697 -3.020 -39.198 1.00 . A A . 81 ALA C 1 1
15 46335 1 1 81 ALA CA C -27.238 -4.405 -39.649 1.00 . A A . 81 ALA CA 1 1
15 46336 1 1 81 ALA CB C -27.573 -4.631 -41.119 1.00 . A A . 81 ALA CB 1 1
15 46337 1 1 81 ALA H H -28.688 -5.857 -39.138 1.00 . A A . 81 ALA H 1 1
15 46338 1 1 81 ALA HA H -26.169 -4.482 -39.526 1.00 . A A . 81 ALA HA 1 1
15 46339 1 1 81 ALA HB1 H -28.639 -4.526 -41.266 1.00 . A A . 81 ALA HB1 1 1
15 46340 1 1 81 ALA HB2 H -27.053 -3.904 -41.724 1.00 . A A . 81 ALA HB2 1 1
15 46341 1 1 81 ALA HB3 H -27.266 -5.626 -41.409 1.00 . A A . 81 ALA HB3 1 1
15 46342 1 1 81 ALA N N -27.862 -5.435 -38.827 1.00 . A A . 81 ALA N 1 1
15 46343 1 1 81 ALA O O -28.858 -2.854 -38.817 1.00 . A A . 81 ALA O 1 1
15 46344 1 1 82 PRO C C -28.180 0.032 -39.596 1.00 . A A . 82 PRO C 1 1
15 46345 1 1 82 PRO CA C -27.087 -0.646 -38.777 1.00 . A A . 82 PRO CA 1 1
15 46346 1 1 82 PRO CB C -25.765 0.097 -38.972 1.00 . A A . 82 PRO CB 1 1
15 46347 1 1 82 PRO CD C -25.376 -2.161 -39.582 1.00 . A A . 82 PRO CD 1 1
15 46348 1 1 82 PRO CG C -24.741 -0.970 -38.931 1.00 . A A . 82 PRO CG 1 1
15 46349 1 1 82 PRO HA H -27.356 -0.628 -37.739 1.00 . A A . 82 PRO HA 1 1
15 46350 1 1 82 PRO HB2 H -25.772 0.607 -39.925 1.00 . A A . 82 PRO HB2 1 1
15 46351 1 1 82 PRO HB3 H -25.627 0.810 -38.175 1.00 . A A . 82 PRO HB3 1 1
15 46352 1 1 82 PRO HD2 H -25.258 -2.119 -40.652 1.00 . A A . 82 PRO HD2 1 1
15 46353 1 1 82 PRO HD3 H -24.960 -3.066 -39.182 1.00 . A A . 82 PRO HD3 1 1
15 46354 1 1 82 PRO HG2 H -23.864 -0.662 -39.478 1.00 . A A . 82 PRO HG2 1 1
15 46355 1 1 82 PRO HG3 H -24.492 -1.196 -37.907 1.00 . A A . 82 PRO HG3 1 1
15 46356 1 1 82 PRO N N -26.786 -2.020 -39.205 1.00 . A A . 82 PRO N 1 1
15 46357 1 1 82 PRO O O -27.892 0.861 -40.464 1.00 . A A . 82 PRO O 1 1
15 46358 1 1 83 SER C C -30.757 -0.166 -41.381 1.00 . A A . 83 SER C 1 1
15 46359 1 1 83 SER CA C -30.608 0.270 -39.923 1.00 . A A . 83 SER CA 1 1
15 46360 1 1 83 SER CB C -30.562 1.801 -39.816 1.00 . A A . 83 SER CB 1 1
15 46361 1 1 83 SER H H -29.549 -1.040 -38.634 1.00 . A A . 83 SER H 1 1
15 46362 1 1 83 SER HA H -31.470 -0.084 -39.376 1.00 . A A . 83 SER HA 1 1
15 46363 1 1 83 SER HB2 H -29.714 2.176 -40.371 1.00 . A A . 83 SER HB2 1 1
15 46364 1 1 83 SER HB3 H -31.472 2.219 -40.225 1.00 . A A . 83 SER HB3 1 1
15 46365 1 1 83 SER HG H -29.512 2.182 -38.206 1.00 . A A . 83 SER HG 1 1
15 46366 1 1 83 SER N N -29.424 -0.325 -39.297 1.00 . A A . 83 SER N 1 1
15 46367 1 1 83 SER O O -29.781 -0.269 -42.128 1.00 . A A . 83 SER O 1 1
15 46368 1 1 83 SER OG O -30.438 2.206 -38.462 1.00 . A A . 83 SER OG 1 1
15 46369 1 1 84 THR C C -32.375 0.310 -44.115 1.00 . A A . 84 THR C 1 1
15 46370 1 1 84 THR CA C -32.267 -0.866 -43.140 1.00 . A A . 84 THR CA 1 1
15 46371 1 1 84 THR CB C -33.560 -1.702 -43.178 1.00 . A A . 84 THR CB 1 1
15 46372 1 1 84 THR CG2 C -33.297 -3.129 -42.720 1.00 . A A . 84 THR CG2 1 1
15 46373 1 1 84 THR H H -32.735 -0.295 -41.162 1.00 . A A . 84 THR H 1 1
15 46374 1 1 84 THR HA H -31.450 -1.499 -43.453 1.00 . A A . 84 THR HA 1 1
15 46375 1 1 84 THR HB H -33.927 -1.724 -44.194 1.00 . A A . 84 THR HB 1 1
15 46376 1 1 84 THR HG1 H -35.239 -0.700 -42.888 1.00 . A A . 84 THR HG1 1 1
15 46377 1 1 84 THR HG21 H -32.928 -3.117 -41.707 1.00 . A A . 84 THR HG21 1 1
15 46378 1 1 84 THR HG22 H -34.213 -3.698 -42.766 1.00 . A A . 84 THR HG22 1 1
15 46379 1 1 84 THR HG23 H -32.559 -3.582 -43.365 1.00 . A A . 84 THR HG23 1 1
15 46380 1 1 84 THR N N -31.988 -0.417 -41.788 1.00 . A A . 84 THR N 1 1
15 46381 1 1 84 THR O O -33.359 0.436 -44.845 1.00 . A A . 84 THR O 1 1
15 46382 1 1 84 THR OG1 O -34.553 -1.099 -42.337 1.00 . A A . 84 THR OG1 1 1
15 46383 1 1 85 ALA C C -30.587 1.887 -46.317 1.00 . A A . 85 ALA C 1 1
15 46384 1 1 85 ALA CA C -31.312 2.290 -45.042 1.00 . A A . 85 ALA CA 1 1
15 46385 1 1 85 ALA CB C -30.624 3.488 -44.401 1.00 . A A . 85 ALA CB 1 1
15 46386 1 1 85 ALA H H -30.625 1.038 -43.484 1.00 . A A . 85 ALA H 1 1
15 46387 1 1 85 ALA HA H -32.325 2.565 -45.282 1.00 . A A . 85 ALA HA 1 1
15 46388 1 1 85 ALA HB1 H -29.615 3.216 -44.127 1.00 . A A . 85 ALA HB1 1 1
15 46389 1 1 85 ALA HB2 H -30.598 4.310 -45.104 1.00 . A A . 85 ALA HB2 1 1
15 46390 1 1 85 ALA HB3 H -31.167 3.788 -43.516 1.00 . A A . 85 ALA HB3 1 1
15 46391 1 1 85 ALA N N -31.359 1.167 -44.119 1.00 . A A . 85 ALA N 1 1
15 46392 1 1 85 ALA O O -30.990 2.262 -47.419 1.00 . A A . 85 ALA O 1 1
15 46393 1 1 86 ALA C C -28.082 1.754 -48.059 1.00 . A A . 86 ALA C 1 1
15 46394 1 1 86 ALA CA C -28.693 0.611 -47.248 1.00 . A A . 86 ALA CA 1 1
15 46395 1 1 86 ALA CB C -29.509 -0.317 -48.143 1.00 . A A . 86 ALA CB 1 1
15 46396 1 1 86 ALA H H -29.263 0.876 -45.225 1.00 . A A . 86 ALA H 1 1
15 46397 1 1 86 ALA HA H -27.886 0.034 -46.820 1.00 . A A . 86 ALA HA 1 1
15 46398 1 1 86 ALA HB1 H -29.975 -1.082 -47.541 1.00 . A A . 86 ALA HB1 1 1
15 46399 1 1 86 ALA HB2 H -30.272 0.253 -48.656 1.00 . A A . 86 ALA HB2 1 1
15 46400 1 1 86 ALA HB3 H -28.858 -0.780 -48.869 1.00 . A A . 86 ALA HB3 1 1
15 46401 1 1 86 ALA N N -29.514 1.113 -46.139 1.00 . A A . 86 ALA N 1 1
15 46402 1 1 86 ALA O O -28.055 2.902 -47.610 1.00 . A A . 86 ALA O 1 1
15 46403 1 1 87 ALA C C -27.147 1.999 -51.582 1.00 . A A . 87 ALA C 1 1
15 46404 1 1 87 ALA CA C -26.970 2.415 -50.125 1.00 . A A . 87 ALA CA 1 1
15 46405 1 1 87 ALA CB C -25.496 2.614 -49.801 1.00 . A A . 87 ALA CB 1 1
15 46406 1 1 87 ALA H H -27.576 0.486 -49.520 1.00 . A A . 87 ALA H 1 1
15 46407 1 1 87 ALA HA H -27.480 3.353 -49.961 1.00 . A A . 87 ALA HA 1 1
15 46408 1 1 87 ALA HB1 H -25.385 2.809 -48.744 1.00 . A A . 87 ALA HB1 1 1
15 46409 1 1 87 ALA HB2 H -24.943 1.725 -50.060 1.00 . A A . 87 ALA HB2 1 1
15 46410 1 1 87 ALA HB3 H -25.116 3.456 -50.364 1.00 . A A . 87 ALA HB3 1 1
15 46411 1 1 87 ALA N N -27.559 1.425 -49.236 1.00 . A A . 87 ALA N 1 1
15 46412 1 1 87 ALA O O -26.287 1.326 -52.151 1.00 . A A . 87 ALA O 1 1
15 46413 1 1 88 PRO C C -27.534 2.616 -54.551 1.00 . A A . 88 PRO C 1 1
15 46414 1 1 88 PRO CA C -28.597 2.071 -53.600 1.00 . A A . 88 PRO CA 1 1
15 46415 1 1 88 PRO CB C -29.926 2.797 -53.826 1.00 . A A . 88 PRO CB 1 1
15 46416 1 1 88 PRO CD C -29.416 3.064 -51.534 1.00 . A A . 88 PRO CD 1 1
15 46417 1 1 88 PRO CG C -30.551 2.812 -52.483 1.00 . A A . 88 PRO CG 1 1
15 46418 1 1 88 PRO HA H -28.734 1.014 -53.766 1.00 . A A . 88 PRO HA 1 1
15 46419 1 1 88 PRO HB2 H -29.736 3.797 -54.191 1.00 . A A . 88 PRO HB2 1 1
15 46420 1 1 88 PRO HB3 H -30.525 2.252 -54.540 1.00 . A A . 88 PRO HB3 1 1
15 46421 1 1 88 PRO HD2 H -29.217 4.123 -51.453 1.00 . A A . 88 PRO HD2 1 1
15 46422 1 1 88 PRO HD3 H -29.630 2.641 -50.565 1.00 . A A . 88 PRO HD3 1 1
15 46423 1 1 88 PRO HG2 H -31.288 3.599 -52.421 1.00 . A A . 88 PRO HG2 1 1
15 46424 1 1 88 PRO HG3 H -31.000 1.852 -52.281 1.00 . A A . 88 PRO HG3 1 1
15 46425 1 1 88 PRO N N -28.297 2.360 -52.188 1.00 . A A . 88 PRO N 1 1
15 46426 1 1 88 PRO O O -27.474 3.818 -54.815 1.00 . A A . 88 PRO O 1 1
15 46427 1 1 89 ALA C C -26.155 2.216 -57.407 1.00 . A A . 89 ALA C 1 1
15 46428 1 1 89 ALA CA C -25.637 2.129 -55.973 1.00 . A A . 89 ALA CA 1 1
15 46429 1 1 89 ALA CB C -24.464 1.166 -55.877 1.00 . A A . 89 ALA CB 1 1
15 46430 1 1 89 ALA H H -26.792 0.790 -54.819 1.00 . A A . 89 ALA H 1 1
15 46431 1 1 89 ALA HA H -25.288 3.107 -55.667 1.00 . A A . 89 ALA HA 1 1
15 46432 1 1 89 ALA HB1 H -24.778 0.178 -56.188 1.00 . A A . 89 ALA HB1 1 1
15 46433 1 1 89 ALA HB2 H -23.668 1.508 -56.519 1.00 . A A . 89 ALA HB2 1 1
15 46434 1 1 89 ALA HB3 H -24.112 1.129 -54.857 1.00 . A A . 89 ALA HB3 1 1
15 46435 1 1 89 ALA N N -26.696 1.732 -55.062 1.00 . A A . 89 ALA N 1 1
15 46436 1 1 89 ALA O O -25.964 1.296 -58.207 1.00 . A A . 89 ALA O 1 1
15 46437 1 1 90 GLU C C -26.178 4.151 -59.912 1.00 . A A . 90 GLU C 1 1
15 46438 1 1 90 GLU CA C -27.309 3.561 -59.074 1.00 . A A . 90 GLU CA 1 1
15 46439 1 1 90 GLU CB C -28.515 4.507 -59.077 1.00 . A A . 90 GLU CB 1 1
15 46440 1 1 90 GLU CD C -30.987 4.751 -58.587 1.00 . A A . 90 GLU CD 1 1
15 46441 1 1 90 GLU CG C -29.722 3.953 -58.333 1.00 . A A . 90 GLU CG 1 1
15 46442 1 1 90 GLU H H -27.024 3.971 -57.013 1.00 . A A . 90 GLU H 1 1
15 46443 1 1 90 GLU HA H -27.605 2.612 -59.500 1.00 . A A . 90 GLU HA 1 1
15 46444 1 1 90 GLU HB2 H -28.228 5.440 -58.616 1.00 . A A . 90 GLU HB2 1 1
15 46445 1 1 90 GLU HB3 H -28.806 4.696 -60.101 1.00 . A A . 90 GLU HB3 1 1
15 46446 1 1 90 GLU HG2 H -29.887 2.935 -58.651 1.00 . A A . 90 GLU HG2 1 1
15 46447 1 1 90 GLU HG3 H -29.512 3.968 -57.274 1.00 . A A . 90 GLU HG3 1 1
15 46448 1 1 90 GLU N N -26.837 3.312 -57.715 1.00 . A A . 90 GLU N 1 1
15 46449 1 1 90 GLU O O -25.534 5.121 -59.511 1.00 . A A . 90 GLU O 1 1
15 46450 1 1 90 GLU OE1 O -31.191 5.784 -57.921 1.00 . A A . 90 GLU OE1 1 1
15 46451 1 1 90 GLU OE2 O -31.797 4.332 -59.446 1.00 . A A . 90 GLU OE2 1 1
15 46452 1 1 91 GLU C C -25.277 4.975 -62.969 1.00 . A A . 91 GLU C 1 1
15 46453 1 1 91 GLU CA C -24.826 3.963 -61.917 1.00 . A A . 91 GLU CA 1 1
15 46454 1 1 91 GLU CB C -24.193 2.734 -62.575 1.00 . A A . 91 GLU CB 1 1
15 46455 1 1 91 GLU CD C -24.526 0.648 -63.959 1.00 . A A . 91 GLU CD 1 1
15 46456 1 1 91 GLU CG C -25.153 1.924 -63.433 1.00 . A A . 91 GLU CG 1 1
15 46457 1 1 91 GLU H H -26.529 2.838 -61.369 1.00 . A A . 91 GLU H 1 1
15 46458 1 1 91 GLU HA H -24.089 4.435 -61.285 1.00 . A A . 91 GLU HA 1 1
15 46459 1 1 91 GLU HB2 H -23.368 3.056 -63.197 1.00 . A A . 91 GLU HB2 1 1
15 46460 1 1 91 GLU HB3 H -23.812 2.091 -61.797 1.00 . A A . 91 GLU HB3 1 1
15 46461 1 1 91 GLU HG2 H -26.015 1.666 -62.841 1.00 . A A . 91 GLU HG2 1 1
15 46462 1 1 91 GLU HG3 H -25.461 2.528 -64.274 1.00 . A A . 91 GLU HG3 1 1
15 46463 1 1 91 GLU N N -25.938 3.558 -61.070 1.00 . A A . 91 GLU N 1 1
15 46464 1 1 91 GLU O O -26.382 5.513 -62.890 1.00 . A A . 91 GLU O 1 1
15 46465 1 1 91 GLU OE1 O -23.771 0.716 -64.954 1.00 . A A . 91 GLU OE1 1 1
15 46466 1 1 91 GLU OE2 O -24.776 -0.424 -63.369 1.00 . A A . 91 GLU OE2 1 1
15 46467 1 1 92 LYS C C -25.784 5.782 -65.925 1.00 . A A . 92 LYS C 1 1
15 46468 1 1 92 LYS CA C -24.687 6.243 -64.968 1.00 . A A . 92 LYS CA 1 1
15 46469 1 1 92 LYS CB C -23.413 6.565 -65.755 1.00 . A A . 92 LYS CB 1 1
15 46470 1 1 92 LYS CD C -22.363 8.388 -64.309 1.00 . A A . 92 LYS CD 1 1
15 46471 1 1 92 LYS CE C -23.064 8.374 -62.956 1.00 . A A . 92 LYS CE 1 1
15 46472 1 1 92 LYS CG C -22.216 6.985 -64.902 1.00 . A A . 92 LYS CG 1 1
15 46473 1 1 92 LYS H H -23.583 4.721 -63.999 1.00 . A A . 92 LYS H 1 1
15 46474 1 1 92 LYS HA H -25.024 7.135 -64.467 1.00 . A A . 92 LYS HA 1 1
15 46475 1 1 92 LYS HB2 H -23.127 5.692 -66.322 1.00 . A A . 92 LYS HB2 1 1
15 46476 1 1 92 LYS HB3 H -23.629 7.368 -66.444 1.00 . A A . 92 LYS HB3 1 1
15 46477 1 1 92 LYS HD2 H -21.380 8.818 -64.184 1.00 . A A . 92 LYS HD2 1 1
15 46478 1 1 92 LYS HD3 H -22.937 8.995 -64.993 1.00 . A A . 92 LYS HD3 1 1
15 46479 1 1 92 LYS HE2 H -24.073 8.021 -63.089 1.00 . A A . 92 LYS HE2 1 1
15 46480 1 1 92 LYS HE3 H -22.534 7.703 -62.300 1.00 . A A . 92 LYS HE3 1 1
15 46481 1 1 92 LYS HG2 H -22.103 6.279 -64.094 1.00 . A A . 92 LYS HG2 1 1
15 46482 1 1 92 LYS HG3 H -21.329 6.962 -65.519 1.00 . A A . 92 LYS HG3 1 1
15 46483 1 1 92 LYS HZ1 H -23.587 10.401 -62.959 1.00 . A A . 92 LYS HZ1 1 1
15 46484 1 1 92 LYS HZ2 H -23.625 9.686 -61.430 1.00 . A A . 92 LYS HZ2 1 1
15 46485 1 1 92 LYS HZ3 H -22.144 10.068 -62.142 1.00 . A A . 92 LYS HZ3 1 1
15 46486 1 1 92 LYS N N -24.416 5.233 -63.952 1.00 . A A . 92 LYS N 1 1
15 46487 1 1 92 LYS NZ N -23.108 9.726 -62.331 1.00 . A A . 92 LYS NZ 1 1
15 46488 1 1 92 LYS O O -26.858 6.375 -65.976 1.00 . A A . 92 LYS O 1 1
15 46489 1 1 93 LYS C C -26.388 2.673 -67.649 1.00 . A A . 93 LYS C 1 1
15 46490 1 1 93 LYS CA C -26.469 4.192 -67.639 1.00 . A A . 93 LYS CA 1 1
15 46491 1 1 93 LYS CB C -26.216 4.727 -69.057 1.00 . A A . 93 LYS CB 1 1
15 46492 1 1 93 LYS CD C -26.419 6.611 -70.707 1.00 . A A . 93 LYS CD 1 1
15 46493 1 1 93 LYS CE C -26.800 8.070 -70.934 1.00 . A A . 93 LYS CE 1 1
15 46494 1 1 93 LYS CG C -26.520 6.210 -69.240 1.00 . A A . 93 LYS CG 1 1
15 46495 1 1 93 LYS H H -24.632 4.298 -66.599 1.00 . A A . 93 LYS H 1 1
15 46496 1 1 93 LYS HA H -27.458 4.486 -67.319 1.00 . A A . 93 LYS HA 1 1
15 46497 1 1 93 LYS HB2 H -25.177 4.567 -69.306 1.00 . A A . 93 LYS HB2 1 1
15 46498 1 1 93 LYS HB3 H -26.828 4.170 -69.749 1.00 . A A . 93 LYS HB3 1 1
15 46499 1 1 93 LYS HD2 H -25.403 6.462 -71.038 1.00 . A A . 93 LYS HD2 1 1
15 46500 1 1 93 LYS HD3 H -27.082 5.982 -71.282 1.00 . A A . 93 LYS HD3 1 1
15 46501 1 1 93 LYS HE2 H -26.903 8.240 -71.998 1.00 . A A . 93 LYS HE2 1 1
15 46502 1 1 93 LYS HE3 H -27.747 8.260 -70.450 1.00 . A A . 93 LYS HE3 1 1
15 46503 1 1 93 LYS HG2 H -27.522 6.407 -68.890 1.00 . A A . 93 LYS HG2 1 1
15 46504 1 1 93 LYS HG3 H -25.812 6.788 -68.665 1.00 . A A . 93 LYS HG3 1 1
15 46505 1 1 93 LYS HZ1 H -24.860 8.844 -70.845 1.00 . A A . 93 LYS HZ1 1 1
15 46506 1 1 93 LYS HZ2 H -26.070 9.994 -70.578 1.00 . A A . 93 LYS HZ2 1 1
15 46507 1 1 93 LYS HZ3 H -25.681 8.886 -69.367 1.00 . A A . 93 LYS HZ3 1 1
15 46508 1 1 93 LYS N N -25.504 4.735 -66.688 1.00 . A A . 93 LYS N 1 1
15 46509 1 1 93 LYS NZ N -25.782 9.011 -70.392 1.00 . A A . 93 LYS NZ 1 1
15 46510 1 1 93 LYS O O -25.298 2.106 -67.594 1.00 . A A . 93 LYS O 1 1
15 46511 1 1 94 VAL C C -28.596 0.052 -68.750 1.00 . A A . 94 VAL C 1 1
15 46512 1 1 94 VAL CA C -27.593 0.566 -67.716 1.00 . A A . 94 VAL CA 1 1
15 46513 1 1 94 VAL CB C -27.952 0.022 -66.308 1.00 . A A . 94 VAL CB 1 1
15 46514 1 1 94 VAL CG1 C -29.262 0.616 -65.806 1.00 . A A . 94 VAL CG1 1 1
15 46515 1 1 94 VAL CG2 C -28.026 -1.499 -66.312 1.00 . A A . 94 VAL CG2 1 1
15 46516 1 1 94 VAL H H -28.378 2.525 -67.795 1.00 . A A . 94 VAL H 1 1
15 46517 1 1 94 VAL HA H -26.611 0.200 -67.977 1.00 . A A . 94 VAL HA 1 1
15 46518 1 1 94 VAL HB H -27.169 0.319 -65.623 1.00 . A A . 94 VAL HB 1 1
15 46519 1 1 94 VAL HG11 H -30.049 0.389 -66.508 1.00 . A A . 94 VAL HG11 1 1
15 46520 1 1 94 VAL HG12 H -29.505 0.192 -64.842 1.00 . A A . 94 VAL HG12 1 1
15 46521 1 1 94 VAL HG13 H -29.160 1.687 -65.712 1.00 . A A . 94 VAL HG13 1 1
15 46522 1 1 94 VAL HG21 H -27.084 -1.907 -66.646 1.00 . A A . 94 VAL HG21 1 1
15 46523 1 1 94 VAL HG22 H -28.237 -1.847 -65.310 1.00 . A A . 94 VAL HG22 1 1
15 46524 1 1 94 VAL HG23 H -28.812 -1.820 -66.978 1.00 . A A . 94 VAL HG23 1 1
15 46525 1 1 94 VAL N N -27.541 2.019 -67.725 1.00 . A A . 94 VAL N 1 1
15 46526 1 1 94 VAL O O -29.754 0.473 -68.779 1.00 . A A . 94 VAL O 1 1
15 46527 1 1 95 GLU C C -28.351 -2.756 -71.101 1.00 . A A . 95 GLU C 1 1
15 46528 1 1 95 GLU CA C -28.985 -1.458 -70.618 1.00 . A A . 95 GLU CA 1 1
15 46529 1 1 95 GLU CB C -29.215 -0.503 -71.801 1.00 . A A . 95 GLU CB 1 1
15 46530 1 1 95 GLU CD C -30.455 -0.056 -73.967 1.00 . A A . 95 GLU CD 1 1
15 46531 1 1 95 GLU CG C -30.177 -1.046 -72.850 1.00 . A A . 95 GLU CG 1 1
15 46532 1 1 95 GLU H H -27.183 -1.088 -69.581 1.00 . A A . 95 GLU H 1 1
15 46533 1 1 95 GLU HA H -29.931 -1.683 -70.151 1.00 . A A . 95 GLU HA 1 1
15 46534 1 1 95 GLU HB2 H -29.614 0.429 -71.425 1.00 . A A . 95 GLU HB2 1 1
15 46535 1 1 95 GLU HB3 H -28.266 -0.306 -72.279 1.00 . A A . 95 GLU HB3 1 1
15 46536 1 1 95 GLU HG2 H -29.748 -1.938 -73.283 1.00 . A A . 95 GLU HG2 1 1
15 46537 1 1 95 GLU HG3 H -31.109 -1.294 -72.368 1.00 . A A . 95 GLU HG3 1 1
15 46538 1 1 95 GLU N N -28.131 -0.839 -69.615 1.00 . A A . 95 GLU N 1 1
15 46539 1 1 95 GLU O O -27.127 -2.868 -71.130 1.00 . A A . 95 GLU O 1 1
15 46540 1 1 95 GLU OE1 O -31.112 0.976 -73.704 1.00 . A A . 95 GLU OE1 1 1
15 46541 1 1 95 GLU OE2 O -30.040 -0.316 -75.116 1.00 . A A . 95 GLU OE2 1 1
15 46542 1 1 96 ALA C C -27.878 -5.792 -70.991 1.00 . A A . 96 ALA C 1 1
15 46543 1 1 96 ALA CA C -28.746 -5.017 -71.984 1.00 . A A . 96 ALA CA 1 1
15 46544 1 1 96 ALA CB C -28.008 -4.804 -73.302 1.00 . A A . 96 ALA CB 1 1
15 46545 1 1 96 ALA H H -30.154 -3.596 -71.285 1.00 . A A . 96 ALA H 1 1
15 46546 1 1 96 ALA HA H -29.625 -5.603 -72.192 1.00 . A A . 96 ALA HA 1 1
15 46547 1 1 96 ALA HB1 H -27.112 -4.231 -73.125 1.00 . A A . 96 ALA HB1 1 1
15 46548 1 1 96 ALA HB2 H -27.748 -5.760 -73.730 1.00 . A A . 96 ALA HB2 1 1
15 46549 1 1 96 ALA HB3 H -28.649 -4.267 -73.990 1.00 . A A . 96 ALA HB3 1 1
15 46550 1 1 96 ALA N N -29.193 -3.738 -71.430 1.00 . A A . 96 ALA N 1 1
15 46551 1 1 96 ALA O O -26.648 -5.753 -71.056 1.00 . A A . 96 ALA O 1 1
15 46552 1 1 97 LYS C C -27.068 -8.426 -69.694 1.00 . A A . 97 LYS C 1 1
15 46553 1 1 97 LYS CA C -27.846 -7.280 -69.056 1.00 . A A . 97 LYS CA 1 1
15 46554 1 1 97 LYS CB C -28.845 -7.848 -68.046 1.00 . A A . 97 LYS CB 1 1
15 46555 1 1 97 LYS CD C -29.004 -5.812 -66.543 1.00 . A A . 97 LYS CD 1 1
15 46556 1 1 97 LYS CE C -28.728 -6.356 -65.142 1.00 . A A . 97 LYS CE 1 1
15 46557 1 1 97 LYS CG C -29.758 -6.801 -67.425 1.00 . A A . 97 LYS CG 1 1
15 46558 1 1 97 LYS H H -29.510 -6.489 -70.079 1.00 . A A . 97 LYS H 1 1
15 46559 1 1 97 LYS HA H -27.159 -6.633 -68.545 1.00 . A A . 97 LYS HA 1 1
15 46560 1 1 97 LYS HB2 H -29.461 -8.586 -68.540 1.00 . A A . 97 LYS HB2 1 1
15 46561 1 1 97 LYS HB3 H -28.295 -8.327 -67.254 1.00 . A A . 97 LYS HB3 1 1
15 46562 1 1 97 LYS HD2 H -28.062 -5.576 -67.013 1.00 . A A . 97 LYS HD2 1 1
15 46563 1 1 97 LYS HD3 H -29.595 -4.912 -66.456 1.00 . A A . 97 LYS HD3 1 1
15 46564 1 1 97 LYS HE2 H -28.470 -5.533 -64.495 1.00 . A A . 97 LYS HE2 1 1
15 46565 1 1 97 LYS HE3 H -29.627 -6.829 -64.774 1.00 . A A . 97 LYS HE3 1 1
15 46566 1 1 97 LYS HG2 H -30.247 -6.251 -68.217 1.00 . A A . 97 LYS HG2 1 1
15 46567 1 1 97 LYS HG3 H -30.500 -7.306 -66.829 1.00 . A A . 97 LYS HG3 1 1
15 46568 1 1 97 LYS HZ1 H -26.767 -6.947 -65.546 1.00 . A A . 97 LYS HZ1 1 1
15 46569 1 1 97 LYS HZ2 H -27.402 -7.605 -64.122 1.00 . A A . 97 LYS HZ2 1 1
15 46570 1 1 97 LYS HZ3 H -27.896 -8.205 -65.624 1.00 . A A . 97 LYS HZ3 1 1
15 46571 1 1 97 LYS N N -28.536 -6.494 -70.069 1.00 . A A . 97 LYS N 1 1
15 46572 1 1 97 LYS NZ N -27.620 -7.348 -65.110 1.00 . A A . 97 LYS NZ 1 1
15 46573 1 1 97 LYS O O -27.482 -8.981 -70.710 1.00 . A A . 97 LYS O 1 1
15 46574 1 1 98 LYS C C -25.640 -11.185 -68.982 1.00 . A A . 98 LYS C 1 1
15 46575 1 1 98 LYS CA C -25.123 -9.876 -69.573 1.00 . A A . 98 LYS CA 1 1
15 46576 1 1 98 LYS CB C -23.660 -9.666 -69.179 1.00 . A A . 98 LYS CB 1 1
15 46577 1 1 98 LYS CD C -22.820 -8.079 -70.988 1.00 . A A . 98 LYS CD 1 1
15 46578 1 1 98 LYS CE C -24.034 -7.561 -71.751 1.00 . A A . 98 LYS CE 1 1
15 46579 1 1 98 LYS CG C -23.100 -8.281 -69.502 1.00 . A A . 98 LYS CG 1 1
15 46580 1 1 98 LYS H H -25.632 -8.248 -68.322 1.00 . A A . 98 LYS H 1 1
15 46581 1 1 98 LYS HA H -25.204 -9.924 -70.648 1.00 . A A . 98 LYS HA 1 1
15 46582 1 1 98 LYS HB2 H -23.566 -9.823 -68.115 1.00 . A A . 98 LYS HB2 1 1
15 46583 1 1 98 LYS HB3 H -23.061 -10.400 -69.692 1.00 . A A . 98 LYS HB3 1 1
15 46584 1 1 98 LYS HD2 H -22.017 -7.366 -71.097 1.00 . A A . 98 LYS HD2 1 1
15 46585 1 1 98 LYS HD3 H -22.518 -9.024 -71.415 1.00 . A A . 98 LYS HD3 1 1
15 46586 1 1 98 LYS HE2 H -24.800 -8.321 -71.744 1.00 . A A . 98 LYS HE2 1 1
15 46587 1 1 98 LYS HE3 H -24.404 -6.673 -71.258 1.00 . A A . 98 LYS HE3 1 1
15 46588 1 1 98 LYS HG2 H -23.815 -7.536 -69.183 1.00 . A A . 98 LYS HG2 1 1
15 46589 1 1 98 LYS HG3 H -22.181 -8.149 -68.953 1.00 . A A . 98 LYS HG3 1 1
15 46590 1 1 98 LYS HZ1 H -23.349 -8.072 -73.660 1.00 . A A . 98 LYS HZ1 1 1
15 46591 1 1 98 LYS HZ2 H -24.536 -6.870 -73.660 1.00 . A A . 98 LYS HZ2 1 1
15 46592 1 1 98 LYS HZ3 H -22.957 -6.493 -73.193 1.00 . A A . 98 LYS HZ3 1 1
15 46593 1 1 98 LYS N N -25.934 -8.762 -69.099 1.00 . A A . 98 LYS N 1 1
15 46594 1 1 98 LYS NZ N -23.696 -7.225 -73.163 1.00 . A A . 98 LYS NZ 1 1
15 46595 1 1 98 LYS O O -26.191 -11.198 -67.879 1.00 . A A . 98 LYS O 1 1
15 46596 1 1 99 GLU C C -24.956 -14.646 -69.785 1.00 . A A . 99 GLU C 1 1
15 46597 1 1 99 GLU CA C -25.930 -13.573 -69.296 1.00 . A A . 99 GLU CA 1 1
15 46598 1 1 99 GLU CB C -27.359 -13.815 -69.814 1.00 . A A . 99 GLU CB 1 1
15 46599 1 1 99 GLU CD C -29.569 -14.964 -69.357 1.00 . A A . 99 GLU CD 1 1
15 46600 1 1 99 GLU CG C -28.059 -15.017 -69.193 1.00 . A A . 99 GLU CG 1 1
15 46601 1 1 99 GLU H H -24.973 -12.210 -70.548 1.00 . A A . 99 GLU H 1 1
15 46602 1 1 99 GLU HA H -25.931 -13.570 -68.230 1.00 . A A . 99 GLU HA 1 1
15 46603 1 1 99 GLU HB2 H -27.952 -12.938 -69.608 1.00 . A A . 99 GLU HB2 1 1
15 46604 1 1 99 GLU HB3 H -27.318 -13.962 -70.884 1.00 . A A . 99 GLU HB3 1 1
15 46605 1 1 99 GLU HG2 H -27.694 -15.916 -69.667 1.00 . A A . 99 GLU HG2 1 1
15 46606 1 1 99 GLU HG3 H -27.826 -15.047 -68.138 1.00 . A A . 99 GLU HG3 1 1
15 46607 1 1 99 GLU N N -25.459 -12.273 -69.717 1.00 . A A . 99 GLU N 1 1
15 46608 1 1 99 GLU O O -24.328 -14.474 -70.833 1.00 . A A . 99 GLU O 1 1
15 46609 1 1 99 GLU OE1 O -30.085 -15.427 -70.393 1.00 . A A . 99 GLU OE1 1 1
15 46610 1 1 99 GLU OE2 O -30.250 -14.451 -68.439 1.00 . A A . 99 GLU OE2 1 1
15 46611 1 1 100 GLU C C -22.404 -16.243 -69.028 1.00 . A A . 100 GLU C 1 1
15 46612 1 1 100 GLU CA C -23.820 -16.775 -69.248 1.00 . A A . 100 GLU CA 1 1
15 46613 1 1 100 GLU CB C -23.956 -17.394 -70.640 1.00 . A A . 100 GLU CB 1 1
15 46614 1 1 100 GLU CD C -25.430 -19.274 -69.805 1.00 . A A . 100 GLU CD 1 1
15 46615 1 1 100 GLU CG C -25.250 -18.166 -70.828 1.00 . A A . 100 GLU CG 1 1
15 46616 1 1 100 GLU H H -25.442 -15.841 -68.257 1.00 . A A . 100 GLU H 1 1
15 46617 1 1 100 GLU HA H -23.995 -17.552 -68.517 1.00 . A A . 100 GLU HA 1 1
15 46618 1 1 100 GLU HB2 H -23.920 -16.606 -71.379 1.00 . A A . 100 GLU HB2 1 1
15 46619 1 1 100 GLU HB3 H -23.131 -18.069 -70.803 1.00 . A A . 100 GLU HB3 1 1
15 46620 1 1 100 GLU HG2 H -26.076 -17.480 -70.739 1.00 . A A . 100 GLU HG2 1 1
15 46621 1 1 100 GLU HG3 H -25.248 -18.603 -71.815 1.00 . A A . 100 GLU HG3 1 1
15 46622 1 1 100 GLU N N -24.828 -15.731 -69.012 1.00 . A A . 100 GLU N 1 1
15 46623 1 1 100 GLU O O -22.212 -15.057 -68.751 1.00 . A A . 100 GLU O 1 1
15 46624 1 1 100 GLU OE1 O -25.827 -18.970 -68.659 1.00 . A A . 100 GLU OE1 1 1
15 46625 1 1 100 GLU OE2 O -25.189 -20.449 -70.149 1.00 . A A . 100 GLU OE2 1 1
15 46626 1 1 101 SER C C -19.005 -17.391 -69.665 1.00 . A A . 101 SER C 1 1
15 46627 1 1 101 SER CA C -20.043 -16.748 -68.769 1.00 . A A . 101 SER CA 1 1
15 46628 1 1 101 SER CB C -19.776 -17.129 -67.316 1.00 . A A . 101 SER CB 1 1
15 46629 1 1 101 SER H H -21.595 -18.031 -69.454 1.00 . A A . 101 SER H 1 1
15 46630 1 1 101 SER HA H -19.962 -15.688 -68.878 1.00 . A A . 101 SER HA 1 1
15 46631 1 1 101 SER HB2 H -18.728 -16.996 -67.106 1.00 . A A . 101 SER HB2 1 1
15 46632 1 1 101 SER HB3 H -20.362 -16.498 -66.668 1.00 . A A . 101 SER HB3 1 1
15 46633 1 1 101 SER HG H -19.663 -19.060 -67.714 1.00 . A A . 101 SER HG 1 1
15 46634 1 1 101 SER N N -21.409 -17.121 -69.132 1.00 . A A . 101 SER N 1 1
15 46635 1 1 101 SER O O -17.817 -17.461 -69.332 1.00 . A A . 101 SER O 1 1
15 46636 1 1 101 SER OG O -20.121 -18.488 -67.073 1.00 . A A . 101 SER OG 1 1
15 46637 1 1 102 GLU C C -18.249 -17.632 -72.917 1.00 . A A . 102 GLU C 1 1
15 46638 1 1 102 GLU CA C -18.585 -18.535 -71.734 1.00 . A A . 102 GLU CA 1 1
15 46639 1 1 102 GLU CB C -19.240 -19.835 -72.215 1.00 . A A . 102 GLU CB 1 1
15 46640 1 1 102 GLU CD C -18.918 -20.934 -69.929 1.00 . A A . 102 GLU CD 1 1
15 46641 1 1 102 GLU CG C -19.860 -20.678 -71.099 1.00 . A A . 102 GLU CG 1 1
15 46642 1 1 102 GLU H H -20.382 -17.659 -71.038 1.00 . A A . 102 GLU H 1 1
15 46643 1 1 102 GLU HA H -17.671 -18.772 -71.209 1.00 . A A . 102 GLU HA 1 1
15 46644 1 1 102 GLU HB2 H -20.018 -19.587 -72.920 1.00 . A A . 102 GLU HB2 1 1
15 46645 1 1 102 GLU HB3 H -18.494 -20.435 -72.717 1.00 . A A . 102 GLU HB3 1 1
15 46646 1 1 102 GLU HG2 H -20.734 -20.161 -70.727 1.00 . A A . 102 GLU HG2 1 1
15 46647 1 1 102 GLU HG3 H -20.162 -21.630 -71.513 1.00 . A A . 102 GLU HG3 1 1
15 46648 1 1 102 GLU N N -19.452 -17.831 -70.807 1.00 . A A . 102 GLU N 1 1
15 46649 1 1 102 GLU O O -19.081 -17.385 -73.785 1.00 . A A . 102 GLU O 1 1
15 46650 1 1 102 GLU OE1 O -17.951 -21.703 -70.089 1.00 . A A . 102 GLU OE1 1 1
15 46651 1 1 102 GLU OE2 O -19.156 -20.368 -68.832 1.00 . A A . 102 GLU OE2 1 1
15 46652 1 1 103 GLU C C -16.072 -16.932 -75.179 1.00 . A A . 103 GLU C 1 1
15 46653 1 1 103 GLU CA C -16.589 -16.194 -73.951 1.00 . A A . 103 GLU CA 1 1
15 46654 1 1 103 GLU CB C -15.502 -15.280 -73.390 1.00 . A A . 103 GLU CB 1 1
15 46655 1 1 103 GLU CD C -14.799 -13.792 -71.477 1.00 . A A . 103 GLU CD 1 1
15 46656 1 1 103 GLU CG C -15.909 -14.614 -72.091 1.00 . A A . 103 GLU CG 1 1
15 46657 1 1 103 GLU H H -16.419 -17.352 -72.222 1.00 . A A . 103 GLU H 1 1
15 46658 1 1 103 GLU HA H -17.432 -15.602 -74.226 1.00 . A A . 103 GLU HA 1 1
15 46659 1 1 103 GLU HB2 H -14.609 -15.862 -73.212 1.00 . A A . 103 GLU HB2 1 1
15 46660 1 1 103 GLU HB3 H -15.282 -14.509 -74.114 1.00 . A A . 103 GLU HB3 1 1
15 46661 1 1 103 GLU HG2 H -16.750 -13.966 -72.286 1.00 . A A . 103 GLU HG2 1 1
15 46662 1 1 103 GLU HG3 H -16.203 -15.382 -71.392 1.00 . A A . 103 GLU HG3 1 1
15 46663 1 1 103 GLU N N -17.031 -17.118 -72.927 1.00 . A A . 103 GLU N 1 1
15 46664 1 1 103 GLU O O -14.952 -16.702 -75.631 1.00 . A A . 103 GLU O 1 1
15 46665 1 1 103 GLU OE1 O -13.897 -14.388 -70.848 1.00 . A A . 103 GLU OE1 1 1
15 46666 1 1 103 GLU OE2 O -14.836 -12.549 -71.603 1.00 . A A . 103 GLU OE2 1 1
15 46667 1 1 104 SER C C -17.003 -17.976 -78.178 1.00 . A A . 104 SER C 1 1
15 46668 1 1 104 SER CA C -16.530 -18.608 -76.874 1.00 . A A . 104 SER CA 1 1
15 46669 1 1 104 SER CB C -17.117 -20.001 -76.710 1.00 . A A . 104 SER CB 1 1
15 46670 1 1 104 SER H H -17.783 -17.939 -75.308 1.00 . A A . 104 SER H 1 1
15 46671 1 1 104 SER HA H -15.457 -18.677 -76.895 1.00 . A A . 104 SER HA 1 1
15 46672 1 1 104 SER HB2 H -17.236 -20.457 -77.682 1.00 . A A . 104 SER HB2 1 1
15 46673 1 1 104 SER HB3 H -16.455 -20.599 -76.106 1.00 . A A . 104 SER HB3 1 1
15 46674 1 1 104 SER HG H -18.902 -20.732 -76.276 1.00 . A A . 104 SER HG 1 1
15 46675 1 1 104 SER N N -16.898 -17.806 -75.716 1.00 . A A . 104 SER N 1 1
15 46676 1 1 104 SER O O -17.216 -18.669 -79.171 1.00 . A A . 104 SER O 1 1
15 46677 1 1 104 SER OG O -18.382 -19.927 -76.073 1.00 . A A . 104 SER OG 1 1
15 46678 1 1 105 ASP C C -18.940 -16.431 -79.813 1.00 . A A . 105 ASP C 1 1
15 46679 1 1 105 ASP CA C -17.604 -15.880 -79.314 1.00 . A A . 105 ASP CA 1 1
15 46680 1 1 105 ASP CB C -16.553 -15.897 -80.435 1.00 . A A . 105 ASP CB 1 1
15 46681 1 1 105 ASP CG C -16.587 -14.646 -81.298 1.00 . A A . 105 ASP CG 1 1
15 46682 1 1 105 ASP H H -16.868 -16.172 -77.345 1.00 . A A . 105 ASP H 1 1
15 46683 1 1 105 ASP HA H -17.754 -14.860 -78.990 1.00 . A A . 105 ASP HA 1 1
15 46684 1 1 105 ASP HB2 H -15.571 -15.977 -79.992 1.00 . A A . 105 ASP HB2 1 1
15 46685 1 1 105 ASP HB3 H -16.724 -16.754 -81.069 1.00 . A A . 105 ASP HB3 1 1
15 46686 1 1 105 ASP N N -17.127 -16.649 -78.158 1.00 . A A . 105 ASP N 1 1
15 46687 1 1 105 ASP O O -19.160 -16.553 -81.017 1.00 . A A . 105 ASP O 1 1
15 46688 1 1 105 ASP OD1 O -16.245 -13.559 -80.781 1.00 . A A . 105 ASP OD1 1 1
15 46689 1 1 105 ASP OD2 O -16.904 -14.743 -82.503 1.00 . A A . 105 ASP OD2 1 1
15 46690 1 1 106 ASP C C -21.050 -18.716 -79.712 1.00 . A A . 106 ASP C 1 1
15 46691 1 1 106 ASP CA C -21.150 -17.306 -79.118 1.00 . A A . 106 ASP CA 1 1
15 46692 1 1 106 ASP CB C -21.931 -16.369 -80.034 1.00 . A A . 106 ASP CB 1 1
15 46693 1 1 106 ASP CG C -23.435 -16.613 -80.010 1.00 . A A . 106 ASP CG 1 1
15 46694 1 1 106 ASP H H -19.579 -16.579 -77.931 1.00 . A A . 106 ASP H 1 1
15 46695 1 1 106 ASP HA H -21.670 -17.375 -78.171 1.00 . A A . 106 ASP HA 1 1
15 46696 1 1 106 ASP HB2 H -21.747 -15.354 -79.714 1.00 . A A . 106 ASP HB2 1 1
15 46697 1 1 106 ASP HB3 H -21.577 -16.490 -81.044 1.00 . A A . 106 ASP HB3 1 1
15 46698 1 1 106 ASP N N -19.824 -16.744 -78.853 1.00 . A A . 106 ASP N 1 1
15 46699 1 1 106 ASP O O -20.586 -18.900 -80.840 1.00 . A A . 106 ASP O 1 1
15 46700 1 1 106 ASP OD1 O -23.867 -17.751 -80.272 1.00 . A A . 106 ASP OD1 1 1
15 46701 1 1 106 ASP OD2 O -24.191 -15.651 -79.733 1.00 . A A . 106 ASP OD2 1 1
15 46702 1 1 107 ASP C C -22.354 -21.455 -80.447 1.00 . A A . 107 ASP C 1 1
15 46703 1 1 107 ASP CA C -21.393 -21.121 -79.311 1.00 . A A . 107 ASP CA 1 1
15 46704 1 1 107 ASP CB C -21.697 -22.033 -78.118 1.00 . A A . 107 ASP CB 1 1
15 46705 1 1 107 ASP CG C -20.865 -21.720 -76.895 1.00 . A A . 107 ASP CG 1 1
15 46706 1 1 107 ASP H H -21.908 -19.478 -78.073 1.00 . A A . 107 ASP H 1 1
15 46707 1 1 107 ASP HA H -20.382 -21.304 -79.642 1.00 . A A . 107 ASP HA 1 1
15 46708 1 1 107 ASP HB2 H -22.735 -21.926 -77.853 1.00 . A A . 107 ASP HB2 1 1
15 46709 1 1 107 ASP HB3 H -21.512 -23.060 -78.403 1.00 . A A . 107 ASP HB3 1 1
15 46710 1 1 107 ASP N N -21.496 -19.706 -78.932 1.00 . A A . 107 ASP N 1 1
15 46711 1 1 107 ASP O O -23.354 -22.150 -80.253 1.00 . A A . 107 ASP O 1 1
15 46712 1 1 107 ASP OD1 O -19.675 -22.095 -76.864 1.00 . A A . 107 ASP OD1 1 1
15 46713 1 1 107 ASP OD2 O -21.412 -21.111 -75.949 1.00 . A A . 107 ASP OD2 1 1
15 46714 1 1 108 MET C C -22.607 -22.526 -83.460 1.00 . A A . 108 MET C 1 1
15 46715 1 1 108 MET CA C -22.882 -21.173 -82.802 1.00 . A A . 108 MET CA 1 1
15 46716 1 1 108 MET CB C -22.673 -20.039 -83.810 1.00 . A A . 108 MET CB 1 1
15 46717 1 1 108 MET CE C -25.380 -18.596 -85.109 1.00 . A A . 108 MET CE 1 1
15 46718 1 1 108 MET CG C -23.228 -18.700 -83.347 1.00 . A A . 108 MET CG 1 1
15 46719 1 1 108 MET H H -21.220 -20.427 -81.722 1.00 . A A . 108 MET H 1 1
15 46720 1 1 108 MET HA H -23.912 -21.155 -82.472 1.00 . A A . 108 MET HA 1 1
15 46721 1 1 108 MET HB2 H -21.613 -19.923 -83.990 1.00 . A A . 108 MET HB2 1 1
15 46722 1 1 108 MET HB3 H -23.159 -20.304 -84.739 1.00 . A A . 108 MET HB3 1 1
15 46723 1 1 108 MET HE1 H -24.868 -19.408 -85.602 1.00 . A A . 108 MET HE1 1 1
15 46724 1 1 108 MET HE2 H -26.444 -18.689 -85.273 1.00 . A A . 108 MET HE2 1 1
15 46725 1 1 108 MET HE3 H -25.035 -17.654 -85.512 1.00 . A A . 108 MET HE3 1 1
15 46726 1 1 108 MET HG2 H -22.879 -18.512 -82.342 1.00 . A A . 108 MET HG2 1 1
15 46727 1 1 108 MET HG3 H -22.858 -17.928 -84.005 1.00 . A A . 108 MET HG3 1 1
15 46728 1 1 108 MET N N -22.040 -20.965 -81.634 1.00 . A A . 108 MET N 1 1
15 46729 1 1 108 MET O O -22.110 -22.593 -84.581 1.00 . A A . 108 MET O 1 1
15 46730 1 1 108 MET SD S -25.036 -18.653 -83.351 1.00 . A A . 108 MET SD 1 1
15 46731 1 1 109 GLY C C -21.658 -25.744 -82.968 1.00 . A A . 109 GLY C 1 1
15 46732 1 1 109 GLY CA C -22.873 -24.921 -83.351 1.00 . A A . 109 GLY CA 1 1
15 46733 1 1 109 GLY H H -23.155 -23.494 -81.802 1.00 . A A . 109 GLY H 1 1
15 46734 1 1 109 GLY HA2 H -23.758 -25.458 -83.047 1.00 . A A . 109 GLY HA2 1 1
15 46735 1 1 109 GLY HA3 H -22.891 -24.809 -84.427 1.00 . A A . 109 GLY HA3 1 1
15 46736 1 1 109 GLY N N -22.909 -23.599 -82.748 1.00 . A A . 109 GLY N 1 1
15 46737 1 1 109 GLY O O -21.702 -26.970 -83.007 1.00 . A A . 109 GLY O 1 1
15 46738 1 1 110 PHE C C -19.257 -25.975 -80.730 1.00 . A A . 110 PHE C 1 1
15 46739 1 1 110 PHE CA C -19.341 -25.789 -82.242 1.00 . A A . 110 PHE CA 1 1
15 46740 1 1 110 PHE CB C -18.124 -25.020 -82.757 1.00 . A A . 110 PHE CB 1 1
15 46741 1 1 110 PHE CD1 C -18.089 -22.898 -81.434 1.00 . A A . 110 PHE CD1 1 1
15 46742 1 1 110 PHE CD2 C -18.700 -22.797 -83.735 1.00 . A A . 110 PHE CD2 1 1
15 46743 1 1 110 PHE CE1 C -18.279 -21.535 -81.323 1.00 . A A . 110 PHE CE1 1 1
15 46744 1 1 110 PHE CE2 C -18.899 -21.441 -83.629 1.00 . A A . 110 PHE CE2 1 1
15 46745 1 1 110 PHE CG C -18.295 -23.539 -82.641 1.00 . A A . 110 PHE CG 1 1
15 46746 1 1 110 PHE CZ C -18.687 -20.811 -82.424 1.00 . A A . 110 PHE CZ 1 1
15 46747 1 1 110 PHE H H -20.584 -24.096 -82.593 1.00 . A A . 110 PHE H 1 1
15 46748 1 1 110 PHE HA H -19.363 -26.764 -82.709 1.00 . A A . 110 PHE HA 1 1
15 46749 1 1 110 PHE HB2 H -17.251 -25.305 -82.188 1.00 . A A . 110 PHE HB2 1 1
15 46750 1 1 110 PHE HB3 H -17.964 -25.258 -83.797 1.00 . A A . 110 PHE HB3 1 1
15 46751 1 1 110 PHE HD1 H -18.862 -23.293 -84.680 1.00 . A A . 110 PHE HD1 1 1
15 46752 1 1 110 PHE HD2 H -17.768 -23.471 -80.576 1.00 . A A . 110 PHE HD2 1 1
15 46753 1 1 110 PHE HE1 H -19.215 -20.868 -84.489 1.00 . A A . 110 PHE HE1 1 1
15 46754 1 1 110 PHE HE2 H -18.112 -21.039 -80.376 1.00 . A A . 110 PHE HE2 1 1
15 46755 1 1 110 PHE HZ H -18.850 -19.756 -82.340 1.00 . A A . 110 PHE HZ 1 1
15 46756 1 1 110 PHE N N -20.568 -25.084 -82.615 1.00 . A A . 110 PHE N 1 1
15 46757 1 1 110 PHE O O -20.257 -25.837 -80.023 1.00 . A A . 110 PHE O 1 1
15 46758 1 1 111 GLY C C -16.886 -25.461 -78.281 1.00 . A A . 111 GLY C 1 1
15 46759 1 1 111 GLY CA C -17.878 -26.464 -78.823 1.00 . A A . 111 GLY CA 1 1
15 46760 1 1 111 GLY H H -17.310 -26.412 -80.833 1.00 . A A . 111 GLY H 1 1
15 46761 1 1 111 GLY HA2 H -18.827 -26.333 -78.322 1.00 . A A . 111 GLY HA2 1 1
15 46762 1 1 111 GLY HA3 H -17.509 -27.459 -78.627 1.00 . A A . 111 GLY HA3 1 1
15 46763 1 1 111 GLY N N -18.068 -26.301 -80.237 1.00 . A A . 111 GLY N 1 1
15 46764 1 1 111 GLY O O -16.592 -24.450 -78.920 1.00 . A A . 111 GLY O 1 1
15 46765 1 1 112 LEU C C -13.993 -25.109 -76.632 1.00 . A A . 112 LEU C 1 1
15 46766 1 1 112 LEU CA C -15.488 -24.837 -76.405 1.00 . A A . 112 LEU CA 1 1
15 46767 1 1 112 LEU CB C -15.822 -24.922 -74.909 1.00 . A A . 112 LEU CB 1 1
15 46768 1 1 112 LEU CD1 C -16.018 -22.497 -74.345 1.00 . A A . 112 LEU CD1 1 1
15 46769 1 1 112 LEU CD2 C -15.375 -24.136 -72.571 1.00 . A A . 112 LEU CD2 1 1
15 46770 1 1 112 LEU CG C -15.274 -23.785 -74.048 1.00 . A A . 112 LEU CG 1 1
15 46771 1 1 112 LEU H H -16.461 -26.677 -76.787 1.00 . A A . 112 LEU H 1 1
15 46772 1 1 112 LEU HA H -15.721 -23.844 -76.760 1.00 . A A . 112 LEU HA 1 1
15 46773 1 1 112 LEU HB2 H -16.899 -24.943 -74.802 1.00 . A A . 112 LEU HB2 1 1
15 46774 1 1 112 LEU HB3 H -15.422 -25.851 -74.532 1.00 . A A . 112 LEU HB3 1 1
15 46775 1 1 112 LEU HD11 H -15.977 -22.299 -75.403 1.00 . A A . 112 LEU HD11 1 1
15 46776 1 1 112 LEU HD12 H -17.048 -22.600 -74.038 1.00 . A A . 112 LEU HD12 1 1
15 46777 1 1 112 LEU HD13 H -15.561 -21.680 -73.803 1.00 . A A . 112 LEU HD13 1 1
15 46778 1 1 112 LEU HD21 H -14.784 -25.017 -72.373 1.00 . A A . 112 LEU HD21 1 1
15 46779 1 1 112 LEU HD22 H -15.007 -23.313 -71.976 1.00 . A A . 112 LEU HD22 1 1
15 46780 1 1 112 LEU HD23 H -16.406 -24.330 -72.316 1.00 . A A . 112 LEU HD23 1 1
15 46781 1 1 112 LEU HG H -14.231 -23.633 -74.288 1.00 . A A . 112 LEU HG 1 1
15 46782 1 1 112 LEU N N -16.321 -25.778 -77.140 1.00 . A A . 112 LEU N 1 1
15 46783 1 1 112 LEU O O -13.283 -25.539 -75.718 1.00 . A A . 112 LEU O 1 1
15 46784 1 1 113 PHE C C -11.576 -24.036 -79.179 1.00 . A A . 113 PHE C 1 1
15 46785 1 1 113 PHE CA C -12.090 -25.056 -78.152 1.00 . A A . 113 PHE CA 1 1
15 46786 1 1 113 PHE CB C -11.834 -26.482 -78.658 1.00 . A A . 113 PHE CB 1 1
15 46787 1 1 113 PHE CD1 C -14.006 -27.527 -79.354 1.00 . A A . 113 PHE CD1 1 1
15 46788 1 1 113 PHE CD2 C -12.537 -26.734 -81.059 1.00 . A A . 113 PHE CD2 1 1
15 46789 1 1 113 PHE CE1 C -14.914 -27.917 -80.312 1.00 . A A . 113 PHE CE1 1 1
15 46790 1 1 113 PHE CE2 C -13.440 -27.127 -82.022 1.00 . A A . 113 PHE CE2 1 1
15 46791 1 1 113 PHE CG C -12.808 -26.928 -79.713 1.00 . A A . 113 PHE CG 1 1
15 46792 1 1 113 PHE CZ C -14.630 -27.717 -81.646 1.00 . A A . 113 PHE CZ 1 1
15 46793 1 1 113 PHE H H -14.130 -24.601 -78.573 1.00 . A A . 113 PHE H 1 1
15 46794 1 1 113 PHE HA H -11.546 -24.917 -77.231 1.00 . A A . 113 PHE HA 1 1
15 46795 1 1 113 PHE HB2 H -10.842 -26.532 -79.081 1.00 . A A . 113 PHE HB2 1 1
15 46796 1 1 113 PHE HB3 H -11.901 -27.171 -77.829 1.00 . A A . 113 PHE HB3 1 1
15 46797 1 1 113 PHE HD1 H -14.228 -27.680 -78.308 1.00 . A A . 113 PHE HD1 1 1
15 46798 1 1 113 PHE HD2 H -11.606 -26.275 -81.353 1.00 . A A . 113 PHE HD2 1 1
15 46799 1 1 113 PHE HE1 H -15.845 -28.384 -80.019 1.00 . A A . 113 PHE HE1 1 1
15 46800 1 1 113 PHE HE2 H -13.220 -26.971 -83.069 1.00 . A A . 113 PHE HE2 1 1
15 46801 1 1 113 PHE HZ H -15.339 -28.013 -82.392 1.00 . A A . 113 PHE HZ 1 1
15 46802 1 1 113 PHE N N -13.514 -24.873 -77.853 1.00 . A A . 113 PHE N 1 1
15 46803 1 1 113 PHE O O -10.936 -24.405 -80.162 1.00 . A A . 113 PHE O 1 1
15 46804 1 1 114 ASP C C -10.199 -20.976 -79.225 1.00 . A A . 114 ASP C 1 1
15 46805 1 1 114 ASP CA C -11.370 -21.713 -79.856 1.00 . A A . 114 ASP CA 1 1
15 46806 1 1 114 ASP CB C -12.479 -20.719 -80.220 1.00 . A A . 114 ASP CB 1 1
15 46807 1 1 114 ASP CG C -12.003 -19.673 -81.218 1.00 . A A . 114 ASP CG 1 1
15 46808 1 1 114 ASP H H -12.370 -22.502 -78.164 1.00 . A A . 114 ASP H 1 1
15 46809 1 1 114 ASP HA H -11.024 -22.195 -80.757 1.00 . A A . 114 ASP HA 1 1
15 46810 1 1 114 ASP HB2 H -13.309 -21.257 -80.655 1.00 . A A . 114 ASP HB2 1 1
15 46811 1 1 114 ASP HB3 H -12.810 -20.213 -79.324 1.00 . A A . 114 ASP HB3 1 1
15 46812 1 1 114 ASP N N -11.854 -22.756 -78.955 1.00 . A A . 114 ASP N 1 1
15 46813 1 1 114 ASP O O -10.397 -20.344 -78.167 1.00 . A A . 114 ASP O 1 1
15 46814 1 1 114 ASP OXT O -9.083 -21.042 -79.778 1.00 . A A . 114 ASP OXT 1 1
15 46815 1 1 114 ASP OD1 O -11.911 -19.993 -82.427 1.00 . A A . 114 ASP OD1 1 1
15 46816 1 1 114 ASP OD2 O -11.727 -18.528 -80.804 1.00 . A A . 114 ASP OD2 1 1
15 46817 2 2 1 ALA C C -1.147 -7.826 8.027 1.00 . B B . 200 ALA C 1 1
15 46818 2 2 1 ALA CA C -0.878 -7.465 9.485 1.00 . B B . 200 ALA CA 1 1
15 46819 2 2 1 ALA CB C -2.181 -7.140 10.203 1.00 . B B . 200 ALA CB 1 1
15 46820 2 2 1 ALA H2 H 0.232 -6.054 10.552 1.00 . B B . 200 ALA H2 1 1
15 46821 2 2 1 ALA H3 H 0.955 -6.549 9.107 1.00 . B B . 200 ALA H3 1 1
15 46822 2 2 1 ALA HA H -0.416 -8.307 9.979 1.00 . B B . 200 ALA HA 1 1
15 46823 2 2 1 ALA HB1 H -2.626 -6.261 9.760 1.00 . B B . 200 ALA HB1 1 1
15 46824 2 2 1 ALA HB2 H -2.862 -7.974 10.114 1.00 . B B . 200 ALA HB2 1 1
15 46825 2 2 1 ALA HB3 H -1.977 -6.952 11.247 1.00 . B B . 200 ALA HB3 1 1
15 46826 2 2 1 ALA N N 0.052 -6.310 9.561 1.00 . B B . 200 ALA N 1 1
15 46827 2 2 1 ALA O O -1.126 -6.954 7.160 1.00 . B B . 200 ALA O 1 1
15 46828 2 2 2 MET C C -2.795 -10.515 6.253 1.00 . B B . 201 MET C 1 1
15 46829 2 2 2 MET CA C -1.615 -9.551 6.370 1.00 . B B . 201 MET CA 1 1
15 46830 2 2 2 MET CB C -0.338 -10.196 5.798 1.00 . B B . 201 MET CB 1 1
15 46831 2 2 2 MET CE C 0.204 -13.289 4.574 1.00 . B B . 201 MET CE 1 1
15 46832 2 2 2 MET CG C 0.196 -11.380 6.600 1.00 . B B . 201 MET CG 1 1
15 46833 2 2 2 MET H H -1.418 -9.764 8.483 1.00 . B B . 201 MET H 1 1
15 46834 2 2 2 MET HA H -1.843 -8.671 5.787 1.00 . B B . 201 MET HA 1 1
15 46835 2 2 2 MET HB2 H -0.552 -10.541 4.799 1.00 . B B . 201 MET HB2 1 1
15 46836 2 2 2 MET HB3 H 0.437 -9.444 5.748 1.00 . B B . 201 MET HB3 1 1
15 46837 2 2 2 MET HE1 H 1.271 -13.364 4.707 1.00 . B B . 201 MET HE1 1 1
15 46838 2 2 2 MET HE2 H -0.171 -14.225 4.177 1.00 . B B . 201 MET HE2 1 1
15 46839 2 2 2 MET HE3 H -0.019 -12.490 3.878 1.00 . B B . 201 MET HE3 1 1
15 46840 2 2 2 MET HG2 H 1.259 -11.462 6.431 1.00 . B B . 201 MET HG2 1 1
15 46841 2 2 2 MET HG3 H 0.015 -11.191 7.649 1.00 . B B . 201 MET HG3 1 1
15 46842 2 2 2 MET N N -1.393 -9.105 7.750 1.00 . B B . 201 MET N 1 1
15 46843 2 2 2 MET O O -3.511 -10.499 5.251 1.00 . B B . 201 MET O 1 1
15 46844 2 2 2 MET SD S -0.573 -12.950 6.156 1.00 . B B . 201 MET SD 1 1
15 46845 2 2 3 ARG C C -5.446 -11.857 7.327 1.00 . B B . 202 ARG C 1 1
15 46846 2 2 3 ARG CA C -4.013 -12.395 7.237 1.00 . B B . 202 ARG CA 1 1
15 46847 2 2 3 ARG CB C -3.742 -13.389 8.371 1.00 . B B . 202 ARG CB 1 1
15 46848 2 2 3 ARG CD C -4.200 -15.646 9.380 1.00 . B B . 202 ARG CD 1 1
15 46849 2 2 3 ARG CG C -4.552 -14.671 8.273 1.00 . B B . 202 ARG CG 1 1
15 46850 2 2 3 ARG CZ C -4.540 -15.955 11.797 1.00 . B B . 202 ARG CZ 1 1
15 46851 2 2 3 ARG H H -2.497 -11.202 8.109 1.00 . B B . 202 ARG H 1 1
15 46852 2 2 3 ARG HA H -3.891 -12.904 6.293 1.00 . B B . 202 ARG HA 1 1
15 46853 2 2 3 ARG HB2 H -2.694 -13.650 8.361 1.00 . B B . 202 ARG HB2 1 1
15 46854 2 2 3 ARG HB3 H -3.975 -12.914 9.312 1.00 . B B . 202 ARG HB3 1 1
15 46855 2 2 3 ARG HD2 H -4.684 -16.586 9.174 1.00 . B B . 202 ARG HD2 1 1
15 46856 2 2 3 ARG HD3 H -3.128 -15.791 9.381 1.00 . B B . 202 ARG HD3 1 1
15 46857 2 2 3 ARG HE H -4.966 -14.282 10.784 1.00 . B B . 202 ARG HE 1 1
15 46858 2 2 3 ARG HG2 H -5.601 -14.429 8.345 1.00 . B B . 202 ARG HG2 1 1
15 46859 2 2 3 ARG HG3 H -4.356 -15.140 7.319 1.00 . B B . 202 ARG HG3 1 1
15 46860 2 2 3 ARG HH11 H -3.776 -17.568 10.813 1.00 . B B . 202 ARG HH11 1 1
15 46861 2 2 3 ARG HH12 H -4.013 -17.775 12.521 1.00 . B B . 202 ARG HH12 1 1
15 46862 2 2 3 ARG HH21 H -5.307 -14.551 13.051 1.00 . B B . 202 ARG HH21 1 1
15 46863 2 2 3 ARG HH22 H -4.884 -16.065 13.791 1.00 . B B . 202 ARG HH22 1 1
15 46864 2 2 3 ARG N N -3.021 -11.317 7.290 1.00 . B B . 202 ARG N 1 1
15 46865 2 2 3 ARG NE N -4.614 -15.190 10.706 1.00 . B B . 202 ARG NE 1 1
15 46866 2 2 3 ARG NH1 N -4.074 -17.197 11.707 1.00 . B B . 202 ARG NH1 1 1
15 46867 2 2 3 ARG NH2 N -4.941 -15.487 12.971 1.00 . B B . 202 ARG NH2 1 1
15 46868 2 2 3 ARG O O -6.409 -12.618 7.325 1.00 . B B . 202 ARG O 1 1
15 46869 2 2 4 TYR C C -7.089 -8.864 6.447 1.00 . B B . 203 TYR C 1 1
15 46870 2 2 4 TYR CA C -6.891 -9.916 7.533 1.00 . B B . 203 TYR CA 1 1
15 46871 2 2 4 TYR CB C -7.037 -9.289 8.917 1.00 . B B . 203 TYR CB 1 1
15 46872 2 2 4 TYR CD1 C -7.500 -11.464 10.115 1.00 . B B . 203 TYR CD1 1 1
15 46873 2 2 4 TYR CD2 C -5.846 -10.012 11.030 1.00 . B B . 203 TYR CD2 1 1
15 46874 2 2 4 TYR CE1 C -7.278 -12.368 11.134 1.00 . B B . 203 TYR CE1 1 1
15 46875 2 2 4 TYR CE2 C -5.619 -10.915 12.054 1.00 . B B . 203 TYR CE2 1 1
15 46876 2 2 4 TYR CG C -6.793 -10.271 10.045 1.00 . B B . 203 TYR CG 1 1
15 46877 2 2 4 TYR CZ C -6.339 -12.091 12.099 1.00 . B B . 203 TYR CZ 1 1
15 46878 2 2 4 TYR H H -4.783 -9.985 7.377 1.00 . B B . 203 TYR H 1 1
15 46879 2 2 4 TYR HA H -7.639 -10.681 7.417 1.00 . B B . 203 TYR HA 1 1
15 46880 2 2 4 TYR HB2 H -6.327 -8.483 9.014 1.00 . B B . 203 TYR HB2 1 1
15 46881 2 2 4 TYR HB3 H -8.038 -8.899 9.028 1.00 . B B . 203 TYR HB3 1 1
15 46882 2 2 4 TYR HD1 H -5.283 -9.090 10.990 1.00 . B B . 203 TYR HD1 1 1
15 46883 2 2 4 TYR HD2 H -8.236 -11.681 9.354 1.00 . B B . 203 TYR HD2 1 1
15 46884 2 2 4 TYR HE1 H -4.882 -10.696 12.812 1.00 . B B . 203 TYR HE1 1 1
15 46885 2 2 4 TYR HE2 H -7.841 -13.289 11.168 1.00 . B B . 203 TYR HE2 1 1
15 46886 2 2 4 TYR HH H -6.228 -12.566 13.962 1.00 . B B . 203 TYR HH 1 1
15 46887 2 2 4 TYR N N -5.579 -10.543 7.409 1.00 . B B . 203 TYR N 1 1
15 46888 2 2 4 TYR O O -8.184 -8.709 5.895 1.00 . B B . 203 TYR O 1 1
15 46889 2 2 4 TYR OH O -6.115 -12.998 13.109 1.00 . B B . 203 TYR OH 1 1
15 46890 2 2 5 VAL C C -6.357 -7.691 3.759 1.00 . B B . 204 VAL C 1 1
15 46891 2 2 5 VAL CA C -6.049 -7.107 5.131 1.00 . B B . 204 VAL CA 1 1
15 46892 2 2 5 VAL CB C -4.714 -6.333 5.081 1.00 . B B . 204 VAL CB 1 1
15 46893 2 2 5 VAL CG1 C -4.798 -5.143 4.128 1.00 . B B . 204 VAL CG1 1 1
15 46894 2 2 5 VAL CG2 C -4.314 -5.875 6.477 1.00 . B B . 204 VAL CG2 1 1
15 46895 2 2 5 VAL H H -5.167 -8.354 6.570 1.00 . B B . 204 VAL H 1 1
15 46896 2 2 5 VAL HA H -6.834 -6.418 5.403 1.00 . B B . 204 VAL HA 1 1
15 46897 2 2 5 VAL HB H -3.948 -7.003 4.717 1.00 . B B . 204 VAL HB 1 1
15 46898 2 2 5 VAL HG11 H -5.527 -4.437 4.495 1.00 . B B . 204 VAL HG11 1 1
15 46899 2 2 5 VAL HG12 H -3.832 -4.664 4.066 1.00 . B B . 204 VAL HG12 1 1
15 46900 2 2 5 VAL HG13 H -5.092 -5.489 3.148 1.00 . B B . 204 VAL HG13 1 1
15 46901 2 2 5 VAL HG21 H -4.239 -6.730 7.130 1.00 . B B . 204 VAL HG21 1 1
15 46902 2 2 5 VAL HG22 H -3.358 -5.373 6.431 1.00 . B B . 204 VAL HG22 1 1
15 46903 2 2 5 VAL HG23 H -5.061 -5.194 6.860 1.00 . B B . 204 VAL HG23 1 1
15 46904 2 2 5 VAL N N -6.010 -8.160 6.127 1.00 . B B . 204 VAL N 1 1
15 46905 2 2 5 VAL O O -7.206 -7.173 3.035 1.00 . B B . 204 VAL O 1 1
15 46906 2 2 6 ALA C C -7.261 -10.135 2.084 1.00 . B B . 205 ALA C 1 1
15 46907 2 2 6 ALA CA C -5.905 -9.438 2.135 1.00 . B B . 205 ALA CA 1 1
15 46908 2 2 6 ALA CB C -4.771 -10.404 1.819 1.00 . B B . 205 ALA CB 1 1
15 46909 2 2 6 ALA H H -5.062 -9.189 4.061 1.00 . B B . 205 ALA H 1 1
15 46910 2 2 6 ALA HA H -5.899 -8.660 1.388 1.00 . B B . 205 ALA HA 1 1
15 46911 2 2 6 ALA HB1 H -4.723 -11.170 2.577 1.00 . B B . 205 ALA HB1 1 1
15 46912 2 2 6 ALA HB2 H -4.935 -10.861 0.852 1.00 . B B . 205 ALA HB2 1 1
15 46913 2 2 6 ALA HB3 H -3.835 -9.861 1.793 1.00 . B B . 205 ALA HB3 1 1
15 46914 2 2 6 ALA N N -5.699 -8.796 3.426 1.00 . B B . 205 ALA N 1 1
15 46915 2 2 6 ALA O O -7.792 -10.395 1.009 1.00 . B B . 205 ALA O 1 1
15 46916 2 2 7 SER C C -10.167 -9.845 2.945 1.00 . B B . 206 SER C 1 1
15 46917 2 2 7 SER CA C -9.183 -10.946 3.325 1.00 . B B . 206 SER CA 1 1
15 46918 2 2 7 SER CB C -9.469 -11.447 4.735 1.00 . B B . 206 SER CB 1 1
15 46919 2 2 7 SER H H -7.324 -10.276 4.078 1.00 . B B . 206 SER H 1 1
15 46920 2 2 7 SER HA H -9.271 -11.765 2.626 1.00 . B B . 206 SER HA 1 1
15 46921 2 2 7 SER HB2 H -9.648 -10.603 5.385 1.00 . B B . 206 SER HB2 1 1
15 46922 2 2 7 SER HB3 H -10.344 -12.083 4.719 1.00 . B B . 206 SER HB3 1 1
15 46923 2 2 7 SER HG H -8.696 -12.949 5.730 1.00 . B B . 206 SER HG 1 1
15 46924 2 2 7 SER N N -7.828 -10.419 3.249 1.00 . B B . 206 SER N 1 1
15 46925 2 2 7 SER O O -11.128 -10.068 2.197 1.00 . B B . 206 SER O 1 1
15 46926 2 2 7 SER OG O -8.374 -12.188 5.241 1.00 . B B . 206 SER OG 1 1
15 46927 2 2 8 TYR C C -10.571 -7.230 1.590 1.00 . B B . 207 TYR C 1 1
15 46928 2 2 8 TYR CA C -10.685 -7.466 3.095 1.00 . B B . 207 TYR CA 1 1
15 46929 2 2 8 TYR CB C -10.188 -6.239 3.880 1.00 . B B . 207 TYR CB 1 1
15 46930 2 2 8 TYR CD1 C -11.237 -4.112 2.958 1.00 . B B . 207 TYR CD1 1 1
15 46931 2 2 8 TYR CD2 C -12.056 -5.004 5.019 1.00 . B B . 207 TYR CD2 1 1
15 46932 2 2 8 TYR CE1 C -12.155 -3.081 3.051 1.00 . B B . 207 TYR CE1 1 1
15 46933 2 2 8 TYR CE2 C -12.965 -3.978 5.111 1.00 . B B . 207 TYR CE2 1 1
15 46934 2 2 8 TYR CG C -11.173 -5.095 3.948 1.00 . B B . 207 TYR CG 1 1
15 46935 2 2 8 TYR CZ C -13.013 -3.020 4.128 1.00 . B B . 207 TYR CZ 1 1
15 46936 2 2 8 TYR H H -9.162 -8.550 4.101 1.00 . B B . 207 TYR H 1 1
15 46937 2 2 8 TYR HA H -11.720 -7.655 3.347 1.00 . B B . 207 TYR HA 1 1
15 46938 2 2 8 TYR HB2 H -9.978 -6.534 4.899 1.00 . B B . 207 TYR HB2 1 1
15 46939 2 2 8 TYR HB3 H -9.282 -5.872 3.421 1.00 . B B . 207 TYR HB3 1 1
15 46940 2 2 8 TYR HD1 H -10.553 -4.152 2.109 1.00 . B B . 207 TYR HD1 1 1
15 46941 2 2 8 TYR HD2 H -12.022 -5.756 5.793 1.00 . B B . 207 TYR HD2 1 1
15 46942 2 2 8 TYR HE1 H -12.202 -2.329 2.277 1.00 . B B . 207 TYR HE1 1 1
15 46943 2 2 8 TYR HE2 H -13.635 -3.927 5.956 1.00 . B B . 207 TYR HE2 1 1
15 46944 2 2 8 TYR HH H -14.078 -1.779 5.138 1.00 . B B . 207 TYR HH 1 1
15 46945 2 2 8 TYR N N -9.902 -8.644 3.456 1.00 . B B . 207 TYR N 1 1
15 46946 2 2 8 TYR O O -11.557 -6.931 0.914 1.00 . B B . 207 TYR O 1 1
15 46947 2 2 8 TYR OH O -13.927 -1.995 4.212 1.00 . B B . 207 TYR OH 1 1
15 46948 2 2 9 LEU C C -9.858 -8.334 -1.143 1.00 . B B . 208 LEU C 1 1
15 46949 2 2 9 LEU CA C -9.086 -7.277 -0.352 1.00 . B B . 208 LEU CA 1 1
15 46950 2 2 9 LEU CB C -7.582 -7.416 -0.612 1.00 . B B . 208 LEU CB 1 1
15 46951 2 2 9 LEU CD1 C -5.225 -6.693 -0.106 1.00 . B B . 208 LEU CD1 1 1
15 46952 2 2 9 LEU CD2 C -7.067 -5.006 -0.178 1.00 . B B . 208 LEU CD2 1 1
15 46953 2 2 9 LEU CG C -6.700 -6.438 0.167 1.00 . B B . 208 LEU CG 1 1
15 46954 2 2 9 LEU H H -8.608 -7.609 1.680 1.00 . B B . 208 LEU H 1 1
15 46955 2 2 9 LEU HA H -9.412 -6.298 -0.667 1.00 . B B . 208 LEU HA 1 1
15 46956 2 2 9 LEU HB2 H -7.285 -8.423 -0.354 1.00 . B B . 208 LEU HB2 1 1
15 46957 2 2 9 LEU HB3 H -7.407 -7.265 -1.665 1.00 . B B . 208 LEU HB3 1 1
15 46958 2 2 9 LEU HD11 H -5.022 -6.539 -1.157 1.00 . B B . 208 LEU HD11 1 1
15 46959 2 2 9 LEU HD12 H -4.628 -6.008 0.482 1.00 . B B . 208 LEU HD12 1 1
15 46960 2 2 9 LEU HD13 H -4.974 -7.712 0.164 1.00 . B B . 208 LEU HD13 1 1
15 46961 2 2 9 LEU HD21 H -8.098 -4.822 0.093 1.00 . B B . 208 LEU HD21 1 1
15 46962 2 2 9 LEU HD22 H -6.422 -4.330 0.369 1.00 . B B . 208 LEU HD22 1 1
15 46963 2 2 9 LEU HD23 H -6.942 -4.849 -1.241 1.00 . B B . 208 LEU HD23 1 1
15 46964 2 2 9 LEU HG H -6.868 -6.576 1.226 1.00 . B B . 208 LEU HG 1 1
15 46965 2 2 9 LEU N N -9.354 -7.400 1.075 1.00 . B B . 208 LEU N 1 1
15 46966 2 2 9 LEU O O -10.417 -8.043 -2.202 1.00 . B B . 208 LEU O 1 1
15 46967 2 2 10 LEU C C -12.086 -10.288 -1.422 1.00 . B B . 209 LEU C 1 1
15 46968 2 2 10 LEU CA C -10.618 -10.660 -1.234 1.00 . B B . 209 LEU CA 1 1
15 46969 2 2 10 LEU CB C -10.521 -11.929 -0.373 1.00 . B B . 209 LEU CB 1 1
15 46970 2 2 10 LEU CD1 C -10.361 -13.583 -2.267 1.00 . B B . 209 LEU CD1 1 1
15 46971 2 2 10 LEU CD2 C -8.278 -12.731 -1.199 1.00 . B B . 209 LEU CD2 1 1
15 46972 2 2 10 LEU CG C -9.730 -13.101 -0.972 1.00 . B B . 209 LEU CG 1 1
15 46973 2 2 10 LEU H H -9.377 -9.734 0.206 1.00 . B B . 209 LEU H 1 1
15 46974 2 2 10 LEU HA H -10.175 -10.852 -2.201 1.00 . B B . 209 LEU HA 1 1
15 46975 2 2 10 LEU HB2 H -10.064 -11.661 0.567 1.00 . B B . 209 LEU HB2 1 1
15 46976 2 2 10 LEU HB3 H -11.527 -12.276 -0.174 1.00 . B B . 209 LEU HB3 1 1
15 46977 2 2 10 LEU HD11 H -10.626 -12.731 -2.881 1.00 . B B . 209 LEU HD11 1 1
15 46978 2 2 10 LEU HD12 H -9.657 -14.211 -2.801 1.00 . B B . 209 LEU HD12 1 1
15 46979 2 2 10 LEU HD13 H -11.251 -14.154 -2.039 1.00 . B B . 209 LEU HD13 1 1
15 46980 2 2 10 LEU HD21 H -7.860 -12.324 -0.287 1.00 . B B . 209 LEU HD21 1 1
15 46981 2 2 10 LEU HD22 H -7.720 -13.614 -1.484 1.00 . B B . 209 LEU HD22 1 1
15 46982 2 2 10 LEU HD23 H -8.210 -11.992 -1.990 1.00 . B B . 209 LEU HD23 1 1
15 46983 2 2 10 LEU HG H -9.752 -13.924 -0.272 1.00 . B B . 209 LEU HG 1 1
15 46984 2 2 10 LEU N N -9.881 -9.561 -0.616 1.00 . B B . 209 LEU N 1 1
15 46985 2 2 10 LEU O O -12.614 -10.356 -2.531 1.00 . B B . 209 LEU O 1 1
15 46986 2 2 11 ALA C C -14.384 -8.278 -1.240 1.00 . B B . 210 ALA C 1 1
15 46987 2 2 11 ALA CA C -14.154 -9.535 -0.401 1.00 . B B . 210 ALA CA 1 1
15 46988 2 2 11 ALA CB C -14.729 -9.364 0.997 1.00 . B B . 210 ALA CB 1 1
15 46989 2 2 11 ALA H H -12.261 -9.823 0.519 1.00 . B B . 210 ALA H 1 1
15 46990 2 2 11 ALA HA H -14.670 -10.360 -0.875 1.00 . B B . 210 ALA HA 1 1
15 46991 2 2 11 ALA HB1 H -14.248 -8.532 1.488 1.00 . B B . 210 ALA HB1 1 1
15 46992 2 2 11 ALA HB2 H -15.791 -9.175 0.926 1.00 . B B . 210 ALA HB2 1 1
15 46993 2 2 11 ALA HB3 H -14.561 -10.264 1.566 1.00 . B B . 210 ALA HB3 1 1
15 46994 2 2 11 ALA N N -12.738 -9.882 -0.340 1.00 . B B . 210 ALA N 1 1
15 46995 2 2 11 ALA O O -15.456 -8.100 -1.820 1.00 . B B . 210 ALA O 1 1
15 46996 2 2 12 ALA C C -13.514 -6.553 -3.604 1.00 . B B . 211 ALA C 1 1
15 46997 2 2 12 ALA CA C -13.452 -6.206 -2.117 1.00 . B B . 211 ALA CA 1 1
15 46998 2 2 12 ALA CB C -12.277 -5.279 -1.827 1.00 . B B . 211 ALA CB 1 1
15 46999 2 2 12 ALA H H -12.570 -7.572 -0.762 1.00 . B B . 211 ALA H 1 1
15 47000 2 2 12 ALA HA H -14.360 -5.683 -1.847 1.00 . B B . 211 ALA HA 1 1
15 47001 2 2 12 ALA HB1 H -12.238 -5.064 -0.767 1.00 . B B . 211 ALA HB1 1 1
15 47002 2 2 12 ALA HB2 H -11.357 -5.757 -2.133 1.00 . B B . 211 ALA HB2 1 1
15 47003 2 2 12 ALA HB3 H -12.403 -4.357 -2.373 1.00 . B B . 211 ALA HB3 1 1
15 47004 2 2 12 ALA N N -13.377 -7.409 -1.299 1.00 . B B . 211 ALA N 1 1
15 47005 2 2 12 ALA O O -14.384 -6.065 -4.324 1.00 . B B . 211 ALA O 1 1
15 47006 2 2 13 LEU C C -13.698 -8.782 -5.776 1.00 . B B . 212 LEU C 1 1
15 47007 2 2 13 LEU CA C -12.559 -7.814 -5.462 1.00 . B B . 212 LEU CA 1 1
15 47008 2 2 13 LEU CB C -11.192 -8.428 -5.818 1.00 . B B . 212 LEU CB 1 1
15 47009 2 2 13 LEU CD1 C -11.409 -10.919 -5.994 1.00 . B B . 212 LEU CD1 1 1
15 47010 2 2 13 LEU CD2 C -9.358 -9.915 -4.980 1.00 . B B . 212 LEU CD2 1 1
15 47011 2 2 13 LEU CG C -10.860 -9.771 -5.166 1.00 . B B . 212 LEU CG 1 1
15 47012 2 2 13 LEU H H -11.926 -7.768 -3.434 1.00 . B B . 212 LEU H 1 1
15 47013 2 2 13 LEU HA H -12.697 -6.931 -6.060 1.00 . B B . 212 LEU HA 1 1
15 47014 2 2 13 LEU HB2 H -11.153 -8.560 -6.888 1.00 . B B . 212 LEU HB2 1 1
15 47015 2 2 13 LEU HB3 H -10.426 -7.720 -5.537 1.00 . B B . 212 LEU HB3 1 1
15 47016 2 2 13 LEU HD11 H -10.940 -10.915 -6.965 1.00 . B B . 212 LEU HD11 1 1
15 47017 2 2 13 LEU HD12 H -11.204 -11.852 -5.494 1.00 . B B . 212 LEU HD12 1 1
15 47018 2 2 13 LEU HD13 H -12.477 -10.793 -6.110 1.00 . B B . 212 LEU HD13 1 1
15 47019 2 2 13 LEU HD21 H -8.993 -9.096 -4.382 1.00 . B B . 212 LEU HD21 1 1
15 47020 2 2 13 LEU HD22 H -9.143 -10.849 -4.481 1.00 . B B . 212 LEU HD22 1 1
15 47021 2 2 13 LEU HD23 H -8.874 -9.902 -5.946 1.00 . B B . 212 LEU HD23 1 1
15 47022 2 2 13 LEU HG H -11.323 -9.812 -4.195 1.00 . B B . 212 LEU HG 1 1
15 47023 2 2 13 LEU N N -12.596 -7.407 -4.057 1.00 . B B . 212 LEU N 1 1
15 47024 2 2 13 LEU O O -14.133 -8.891 -6.923 1.00 . B B . 212 LEU O 1 1
15 47025 2 2 14 GLY C C -16.566 -9.788 -5.331 1.00 . B B . 213 GLY C 1 1
15 47026 2 2 14 GLY CA C -15.261 -10.432 -4.899 1.00 . B B . 213 GLY CA 1 1
15 47027 2 2 14 GLY H H -13.761 -9.359 -3.861 1.00 . B B . 213 GLY H 1 1
15 47028 2 2 14 GLY HA2 H -14.977 -11.167 -5.636 1.00 . B B . 213 GLY HA2 1 1
15 47029 2 2 14 GLY HA3 H -15.417 -10.933 -3.956 1.00 . B B . 213 GLY HA3 1 1
15 47030 2 2 14 GLY N N -14.174 -9.479 -4.744 1.00 . B B . 213 GLY N 1 1
15 47031 2 2 14 GLY O O -17.501 -10.478 -5.741 1.00 . B B . 213 GLY O 1 1
15 47032 2 2 15 GLY C C -18.488 -6.995 -4.554 1.00 . B B . 214 GLY C 1 1
15 47033 2 2 15 GLY CA C -17.815 -7.760 -5.673 1.00 . B B . 214 GLY CA 1 1
15 47034 2 2 15 GLY H H -15.866 -7.975 -4.878 1.00 . B B . 214 GLY H 1 1
15 47035 2 2 15 GLY HA2 H -17.536 -7.065 -6.452 1.00 . B B . 214 GLY HA2 1 1
15 47036 2 2 15 GLY HA3 H -18.515 -8.475 -6.079 1.00 . B B . 214 GLY HA3 1 1
15 47037 2 2 15 GLY N N -16.631 -8.470 -5.237 1.00 . B B . 214 GLY N 1 1
15 47038 2 2 15 GLY O O -19.714 -6.899 -4.512 1.00 . B B . 214 GLY O 1 1
15 47039 2 2 16 ASN C C -17.182 -4.624 -2.101 1.00 . B B . 215 ASN C 1 1
15 47040 2 2 16 ASN CA C -18.224 -5.633 -2.559 1.00 . B B . 215 ASN CA 1 1
15 47041 2 2 16 ASN CB C -18.674 -6.510 -1.379 1.00 . B B . 215 ASN CB 1 1
15 47042 2 2 16 ASN CG C -19.165 -5.690 -0.197 1.00 . B B . 215 ASN CG 1 1
15 47043 2 2 16 ASN H H -16.724 -6.603 -3.701 1.00 . B B . 215 ASN H 1 1
15 47044 2 2 16 ASN HA H -19.081 -5.095 -2.941 1.00 . B B . 215 ASN HA 1 1
15 47045 2 2 16 ASN HB2 H -19.475 -7.156 -1.703 1.00 . B B . 215 ASN HB2 1 1
15 47046 2 2 16 ASN HB3 H -17.841 -7.114 -1.050 1.00 . B B . 215 ASN HB3 1 1
15 47047 2 2 16 ASN HD21 H -18.591 -7.113 1.064 1.00 . B B . 215 ASN HD21 1 1
15 47048 2 2 16 ASN HD22 H -19.317 -5.717 1.784 1.00 . B B . 215 ASN HD22 1 1
15 47049 2 2 16 ASN N N -17.694 -6.451 -3.644 1.00 . B B . 215 ASN N 1 1
15 47050 2 2 16 ASN ND2 N -19.012 -6.229 1.002 1.00 . B B . 215 ASN ND2 1 1
15 47051 2 2 16 ASN O O -16.139 -4.992 -1.570 1.00 . B B . 215 ASN O 1 1
15 47052 2 2 16 ASN OD1 O -19.687 -4.586 -0.364 1.00 . B B . 215 ASN OD1 1 1
15 47053 2 2 17 SER C C -16.554 -2.032 -0.454 1.00 . B B . 216 SER C 1 1
15 47054 2 2 17 SER CA C -16.557 -2.278 -1.950 1.00 . B B . 216 SER CA 1 1
15 47055 2 2 17 SER CB C -16.967 -0.992 -2.652 1.00 . B B . 216 SER CB 1 1
15 47056 2 2 17 SER H H -18.337 -3.117 -2.712 1.00 . B B . 216 SER H 1 1
15 47057 2 2 17 SER HA H -15.565 -2.561 -2.271 1.00 . B B . 216 SER HA 1 1
15 47058 2 2 17 SER HB2 H -17.863 -0.610 -2.185 1.00 . B B . 216 SER HB2 1 1
15 47059 2 2 17 SER HB3 H -16.173 -0.268 -2.552 1.00 . B B . 216 SER HB3 1 1
15 47060 2 2 17 SER HG H -16.394 -1.415 -4.477 1.00 . B B . 216 SER HG 1 1
15 47061 2 2 17 SER N N -17.477 -3.349 -2.305 1.00 . B B . 216 SER N 1 1
15 47062 2 2 17 SER O O -15.699 -1.314 0.060 1.00 . B B . 216 SER O 1 1
15 47063 2 2 17 SER OG O -17.221 -1.217 -4.028 1.00 . B B . 216 SER OG 1 1
15 47064 2 2 18 SER C C -17.584 -3.700 2.470 1.00 . B B . 217 SER C 1 1
15 47065 2 2 18 SER CA C -17.642 -2.388 1.666 1.00 . B B . 217 SER CA 1 1
15 47066 2 2 18 SER CB C -18.954 -1.643 1.941 1.00 . B B . 217 SER CB 1 1
15 47067 2 2 18 SER H H -18.129 -3.238 -0.203 1.00 . B B . 217 SER H 1 1
15 47068 2 2 18 SER HA H -16.819 -1.757 1.955 1.00 . B B . 217 SER HA 1 1
15 47069 2 2 18 SER HB2 H -18.989 -0.752 1.336 1.00 . B B . 217 SER HB2 1 1
15 47070 2 2 18 SER HB3 H -19.784 -2.286 1.683 1.00 . B B . 217 SER HB3 1 1
15 47071 2 2 18 SER HG H -19.148 -2.067 3.839 1.00 . B B . 217 SER HG 1 1
15 47072 2 2 18 SER N N -17.510 -2.626 0.244 1.00 . B B . 217 SER N 1 1
15 47073 2 2 18 SER O O -18.570 -4.080 3.112 1.00 . B B . 217 SER O 1 1
15 47074 2 2 18 SER OG O -19.072 -1.271 3.303 1.00 . B B . 217 SER OG 1 1
15 47075 2 2 19 PRO C C -16.340 -5.369 4.723 1.00 . B B . 218 PRO C 1 1
15 47076 2 2 19 PRO CA C -16.231 -5.640 3.226 1.00 . B B . 218 PRO CA 1 1
15 47077 2 2 19 PRO CB C -14.805 -6.059 2.867 1.00 . B B . 218 PRO CB 1 1
15 47078 2 2 19 PRO CD C -15.258 -4.119 1.610 1.00 . B B . 218 PRO CD 1 1
15 47079 2 2 19 PRO CG C -14.569 -5.443 1.542 1.00 . B B . 218 PRO CG 1 1
15 47080 2 2 19 PRO HA H -16.912 -6.427 2.944 1.00 . B B . 218 PRO HA 1 1
15 47081 2 2 19 PRO HB2 H -14.116 -5.680 3.609 1.00 . B B . 218 PRO HB2 1 1
15 47082 2 2 19 PRO HB3 H -14.743 -7.133 2.821 1.00 . B B . 218 PRO HB3 1 1
15 47083 2 2 19 PRO HD2 H -14.625 -3.388 2.093 1.00 . B B . 218 PRO HD2 1 1
15 47084 2 2 19 PRO HD3 H -15.545 -3.788 0.626 1.00 . B B . 218 PRO HD3 1 1
15 47085 2 2 19 PRO HG2 H -13.512 -5.315 1.371 1.00 . B B . 218 PRO HG2 1 1
15 47086 2 2 19 PRO HG3 H -15.012 -6.056 0.772 1.00 . B B . 218 PRO HG3 1 1
15 47087 2 2 19 PRO N N -16.439 -4.419 2.431 1.00 . B B . 218 PRO N 1 1
15 47088 2 2 19 PRO O O -15.963 -4.298 5.195 1.00 . B B . 218 PRO O 1 1
15 47089 2 2 20 SER C C -16.405 -7.381 7.636 1.00 . B B . 219 SER C 1 1
15 47090 2 2 20 SER CA C -16.974 -6.161 6.914 1.00 . B B . 219 SER CA 1 1
15 47091 2 2 20 SER CB C -18.431 -5.925 7.317 1.00 . B B . 219 SER CB 1 1
15 47092 2 2 20 SER H H -17.208 -7.144 5.049 1.00 . B B . 219 SER H 1 1
15 47093 2 2 20 SER HA H -16.389 -5.296 7.191 1.00 . B B . 219 SER HA 1 1
15 47094 2 2 20 SER HB2 H -19.015 -6.811 7.092 1.00 . B B . 219 SER HB2 1 1
15 47095 2 2 20 SER HB3 H -18.480 -5.711 8.380 1.00 . B B . 219 SER HB3 1 1
15 47096 2 2 20 SER HG H -18.615 -4.806 5.716 1.00 . B B . 219 SER HG 1 1
15 47097 2 2 20 SER N N -16.871 -6.320 5.471 1.00 . B B . 219 SER N 1 1
15 47098 2 2 20 SER O O -16.132 -8.408 6.999 1.00 . B B . 219 SER O 1 1
15 47099 2 2 20 SER OG O -18.979 -4.825 6.607 1.00 . B B . 219 SER OG 1 1
15 47100 2 2 21 ALA C C -16.339 -9.684 9.463 1.00 . B B . 220 ALA C 1 1
15 47101 2 2 21 ALA CA C -15.663 -8.349 9.763 1.00 . B B . 220 ALA CA 1 1
15 47102 2 2 21 ALA CB C -15.804 -8.010 11.240 1.00 . B B . 220 ALA CB 1 1
15 47103 2 2 21 ALA H H -16.458 -6.420 9.392 1.00 . B B . 220 ALA H 1 1
15 47104 2 2 21 ALA HA H -14.611 -8.426 9.536 1.00 . B B . 220 ALA HA 1 1
15 47105 2 2 21 ALA HB1 H -16.848 -7.877 11.481 1.00 . B B . 220 ALA HB1 1 1
15 47106 2 2 21 ALA HB2 H -15.397 -8.816 11.834 1.00 . B B . 220 ALA HB2 1 1
15 47107 2 2 21 ALA HB3 H -15.267 -7.098 11.452 1.00 . B B . 220 ALA HB3 1 1
15 47108 2 2 21 ALA N N -16.222 -7.266 8.952 1.00 . B B . 220 ALA N 1 1
15 47109 2 2 21 ALA O O -15.681 -10.718 9.368 1.00 . B B . 220 ALA O 1 1
15 47110 2 2 22 LYS C C -18.011 -11.518 7.747 1.00 . B B . 221 LYS C 1 1
15 47111 2 2 22 LYS CA C -18.468 -10.794 9.013 1.00 . B B . 221 LYS CA 1 1
15 47112 2 2 22 LYS CB C -19.915 -10.337 8.844 1.00 . B B . 221 LYS CB 1 1
15 47113 2 2 22 LYS CD C -22.257 -10.953 8.153 1.00 . B B . 221 LYS CD 1 1
15 47114 2 2 22 LYS CE C -22.346 -10.572 6.673 1.00 . B B . 221 LYS CE 1 1
15 47115 2 2 22 LYS CG C -20.874 -11.463 8.540 1.00 . B B . 221 LYS CG 1 1
15 47116 2 2 22 LYS H H -18.091 -8.761 9.343 1.00 . B B . 221 LYS H 1 1
15 47117 2 2 22 LYS HA H -18.402 -11.465 9.853 1.00 . B B . 221 LYS HA 1 1
15 47118 2 2 22 LYS HB2 H -20.233 -9.855 9.752 1.00 . B B . 221 LYS HB2 1 1
15 47119 2 2 22 LYS HB3 H -19.962 -9.624 8.035 1.00 . B B . 221 LYS HB3 1 1
15 47120 2 2 22 LYS HD2 H -22.985 -11.725 8.356 1.00 . B B . 221 LYS HD2 1 1
15 47121 2 2 22 LYS HD3 H -22.484 -10.082 8.751 1.00 . B B . 221 LYS HD3 1 1
15 47122 2 2 22 LYS HE2 H -22.009 -11.410 6.083 1.00 . B B . 221 LYS HE2 1 1
15 47123 2 2 22 LYS HE3 H -23.380 -10.366 6.435 1.00 . B B . 221 LYS HE3 1 1
15 47124 2 2 22 LYS HG2 H -20.474 -12.042 7.724 1.00 . B B . 221 LYS HG2 1 1
15 47125 2 2 22 LYS HG3 H -20.958 -12.082 9.418 1.00 . B B . 221 LYS HG3 1 1
15 47126 2 2 22 LYS HZ1 H -21.773 -8.576 6.934 1.00 . B B . 221 LYS HZ1 1 1
15 47127 2 2 22 LYS HZ2 H -20.512 -9.586 6.444 1.00 . B B . 221 LYS HZ2 1 1
15 47128 2 2 22 LYS HZ3 H -21.679 -9.107 5.328 1.00 . B B . 221 LYS HZ3 1 1
15 47129 2 2 22 LYS N N -17.651 -9.627 9.289 1.00 . B B . 221 LYS N 1 1
15 47130 2 2 22 LYS NZ N -21.524 -9.378 6.325 1.00 . B B . 221 LYS NZ 1 1
15 47131 2 2 22 LYS O O -17.804 -12.733 7.742 1.00 . B B . 221 LYS O 1 1
15 47132 2 2 23 ASP C C -16.133 -11.822 5.316 1.00 . B B . 222 ASP C 1 1
15 47133 2 2 23 ASP CA C -17.558 -11.303 5.364 1.00 . B B . 222 ASP CA 1 1
15 47134 2 2 23 ASP CB C -17.764 -10.224 4.301 1.00 . B B . 222 ASP CB 1 1
15 47135 2 2 23 ASP CG C -19.025 -9.423 4.558 1.00 . B B . 222 ASP CG 1 1
15 47136 2 2 23 ASP H H -17.922 -9.778 6.777 1.00 . B B . 222 ASP H 1 1
15 47137 2 2 23 ASP HA H -18.238 -12.120 5.180 1.00 . B B . 222 ASP HA 1 1
15 47138 2 2 23 ASP HB2 H -16.918 -9.549 4.309 1.00 . B B . 222 ASP HB2 1 1
15 47139 2 2 23 ASP HB3 H -17.844 -10.691 3.332 1.00 . B B . 222 ASP HB3 1 1
15 47140 2 2 23 ASP N N -17.851 -10.754 6.680 1.00 . B B . 222 ASP N 1 1
15 47141 2 2 23 ASP O O -15.852 -12.877 4.733 1.00 . B B . 222 ASP O 1 1
15 47142 2 2 23 ASP OD1 O -18.968 -8.468 5.363 1.00 . B B . 222 ASP OD1 1 1
15 47143 2 2 23 ASP OD2 O -20.085 -9.773 4.010 1.00 . B B . 222 ASP OD2 1 1
15 47144 2 2 24 ILE C C -13.757 -12.777 6.878 1.00 . B B . 223 ILE C 1 1
15 47145 2 2 24 ILE CA C -13.850 -11.493 6.049 1.00 . B B . 223 ILE CA 1 1
15 47146 2 2 24 ILE CB C -12.964 -10.378 6.659 1.00 . B B . 223 ILE CB 1 1
15 47147 2 2 24 ILE CD1 C -13.824 -8.574 5.014 1.00 . B B . 223 ILE CD1 1 1
15 47148 2 2 24 ILE CG1 C -12.626 -9.293 5.614 1.00 . B B . 223 ILE CG1 1 1
15 47149 2 2 24 ILE CG2 C -11.680 -10.965 7.225 1.00 . B B . 223 ILE CG2 1 1
15 47150 2 2 24 ILE H H -15.520 -10.228 6.356 1.00 . B B . 223 ILE H 1 1
15 47151 2 2 24 ILE HA H -13.495 -11.700 5.049 1.00 . B B . 223 ILE HA 1 1
15 47152 2 2 24 ILE HB H -13.514 -9.924 7.472 1.00 . B B . 223 ILE HB 1 1
15 47153 2 2 24 ILE HD11 H -14.413 -8.127 5.803 1.00 . B B . 223 ILE HD11 1 1
15 47154 2 2 24 ILE HD12 H -13.485 -7.799 4.344 1.00 . B B . 223 ILE HD12 1 1
15 47155 2 2 24 ILE HD13 H -14.436 -9.280 4.468 1.00 . B B . 223 ILE HD13 1 1
15 47156 2 2 24 ILE HG12 H -11.999 -8.544 6.079 1.00 . B B . 223 ILE HG12 1 1
15 47157 2 2 24 ILE HG13 H -12.078 -9.753 4.803 1.00 . B B . 223 ILE HG13 1 1
15 47158 2 2 24 ILE HG21 H -11.113 -11.424 6.425 1.00 . B B . 223 ILE HG21 1 1
15 47159 2 2 24 ILE HG22 H -11.091 -10.182 7.679 1.00 . B B . 223 ILE HG22 1 1
15 47160 2 2 24 ILE HG23 H -11.920 -11.712 7.967 1.00 . B B . 223 ILE HG23 1 1
15 47161 2 2 24 ILE N N -15.238 -11.079 5.947 1.00 . B B . 223 ILE N 1 1
15 47162 2 2 24 ILE O O -13.004 -13.696 6.545 1.00 . B B . 223 ILE O 1 1
15 47163 2 2 25 LYS C C -15.098 -15.217 7.889 1.00 . B B . 224 LYS C 1 1
15 47164 2 2 25 LYS CA C -14.676 -14.038 8.757 1.00 . B B . 224 LYS CA 1 1
15 47165 2 2 25 LYS CB C -15.700 -13.824 9.875 1.00 . B B . 224 LYS CB 1 1
15 47166 2 2 25 LYS CD C -14.771 -15.419 11.596 1.00 . B B . 224 LYS CD 1 1
15 47167 2 2 25 LYS CE C -14.578 -14.391 12.701 1.00 . B B . 224 LYS CE 1 1
15 47168 2 2 25 LYS CG C -15.960 -15.067 10.714 1.00 . B B . 224 LYS CG 1 1
15 47169 2 2 25 LYS H H -15.069 -12.042 8.201 1.00 . B B . 224 LYS H 1 1
15 47170 2 2 25 LYS HA H -13.710 -14.250 9.195 1.00 . B B . 224 LYS HA 1 1
15 47171 2 2 25 LYS HB2 H -15.346 -13.040 10.529 1.00 . B B . 224 LYS HB2 1 1
15 47172 2 2 25 LYS HB3 H -16.635 -13.515 9.433 1.00 . B B . 224 LYS HB3 1 1
15 47173 2 2 25 LYS HD2 H -14.939 -16.386 12.042 1.00 . B B . 224 LYS HD2 1 1
15 47174 2 2 25 LYS HD3 H -13.878 -15.449 10.986 1.00 . B B . 224 LYS HD3 1 1
15 47175 2 2 25 LYS HE2 H -14.182 -13.488 12.265 1.00 . B B . 224 LYS HE2 1 1
15 47176 2 2 25 LYS HE3 H -15.536 -14.182 13.150 1.00 . B B . 224 LYS HE3 1 1
15 47177 2 2 25 LYS HG2 H -16.819 -14.891 11.343 1.00 . B B . 224 LYS HG2 1 1
15 47178 2 2 25 LYS HG3 H -16.162 -15.897 10.052 1.00 . B B . 224 LYS HG3 1 1
15 47179 2 2 25 LYS HZ1 H -13.882 -15.832 14.041 1.00 . B B . 224 LYS HZ1 1 1
15 47180 2 2 25 LYS HZ2 H -12.661 -14.839 13.412 1.00 . B B . 224 LYS HZ2 1 1
15 47181 2 2 25 LYS HZ3 H -13.721 -14.246 14.592 1.00 . B B . 224 LYS HZ3 1 1
15 47182 2 2 25 LYS N N -14.553 -12.837 7.947 1.00 . B B . 224 LYS N 1 1
15 47183 2 2 25 LYS NZ N -13.642 -14.864 13.753 1.00 . B B . 224 LYS NZ 1 1
15 47184 2 2 25 LYS O O -14.521 -16.287 7.988 1.00 . B B . 224 LYS O 1 1
15 47185 2 2 26 LYS C C -15.470 -16.529 5.201 1.00 . B B . 225 LYS C 1 1
15 47186 2 2 26 LYS CA C -16.582 -16.025 6.116 1.00 . B B . 225 LYS CA 1 1
15 47187 2 2 26 LYS CB C -17.740 -15.482 5.266 1.00 . B B . 225 LYS CB 1 1
15 47188 2 2 26 LYS CD C -19.254 -15.795 3.277 1.00 . B B . 225 LYS CD 1 1
15 47189 2 2 26 LYS CE C -19.458 -16.548 1.967 1.00 . B B . 225 LYS CE 1 1
15 47190 2 2 26 LYS CG C -18.091 -16.362 4.075 1.00 . B B . 225 LYS CG 1 1
15 47191 2 2 26 LYS H H -16.518 -14.109 7.014 1.00 . B B . 225 LYS H 1 1
15 47192 2 2 26 LYS HA H -16.944 -16.847 6.711 1.00 . B B . 225 LYS HA 1 1
15 47193 2 2 26 LYS HB2 H -18.620 -15.391 5.888 1.00 . B B . 225 LYS HB2 1 1
15 47194 2 2 26 LYS HB3 H -17.471 -14.504 4.893 1.00 . B B . 225 LYS HB3 1 1
15 47195 2 2 26 LYS HD2 H -20.152 -15.872 3.868 1.00 . B B . 225 LYS HD2 1 1
15 47196 2 2 26 LYS HD3 H -19.053 -14.755 3.058 1.00 . B B . 225 LYS HD3 1 1
15 47197 2 2 26 LYS HE2 H -19.497 -17.606 2.179 1.00 . B B . 225 LYS HE2 1 1
15 47198 2 2 26 LYS HE3 H -20.392 -16.233 1.531 1.00 . B B . 225 LYS HE3 1 1
15 47199 2 2 26 LYS HG2 H -17.228 -16.438 3.431 1.00 . B B . 225 LYS HG2 1 1
15 47200 2 2 26 LYS HG3 H -18.359 -17.344 4.436 1.00 . B B . 225 LYS HG3 1 1
15 47201 2 2 26 LYS HZ1 H -17.451 -16.612 1.390 1.00 . B B . 225 LYS HZ1 1 1
15 47202 2 2 26 LYS HZ2 H -18.535 -16.811 0.109 1.00 . B B . 225 LYS HZ2 1 1
15 47203 2 2 26 LYS HZ3 H -18.295 -15.281 0.782 1.00 . B B . 225 LYS HZ3 1 1
15 47204 2 2 26 LYS N N -16.093 -14.994 7.029 1.00 . B B . 225 LYS N 1 1
15 47205 2 2 26 LYS NZ N -18.358 -16.295 0.996 1.00 . B B . 225 LYS NZ 1 1
15 47206 2 2 26 LYS O O -15.333 -17.733 4.966 1.00 . B B . 225 LYS O 1 1
15 47207 2 2 27 ILE C C -12.539 -16.804 4.547 1.00 . B B . 226 ILE C 1 1
15 47208 2 2 27 ILE CA C -13.584 -15.974 3.798 1.00 . B B . 226 ILE CA 1 1
15 47209 2 2 27 ILE CB C -12.960 -14.727 3.121 1.00 . B B . 226 ILE CB 1 1
15 47210 2 2 27 ILE CD1 C -15.041 -14.458 1.652 1.00 . B B . 226 ILE CD1 1 1
15 47211 2 2 27 ILE CG1 C -13.527 -14.579 1.708 1.00 . B B . 226 ILE CG1 1 1
15 47212 2 2 27 ILE CG2 C -11.437 -14.794 3.078 1.00 . B B . 226 ILE CG2 1 1
15 47213 2 2 27 ILE H H -14.859 -14.656 4.868 1.00 . B B . 226 ILE H 1 1
15 47214 2 2 27 ILE HA H -13.999 -16.596 3.016 1.00 . B B . 226 ILE HA 1 1
15 47215 2 2 27 ILE HB H -13.236 -13.857 3.698 1.00 . B B . 226 ILE HB 1 1
15 47216 2 2 27 ILE HD11 H -15.488 -15.222 2.275 1.00 . B B . 226 ILE HD11 1 1
15 47217 2 2 27 ILE HD12 H -15.339 -13.484 2.008 1.00 . B B . 226 ILE HD12 1 1
15 47218 2 2 27 ILE HD13 H -15.374 -14.585 0.627 1.00 . B B . 226 ILE HD13 1 1
15 47219 2 2 27 ILE HG12 H -13.109 -13.696 1.248 1.00 . B B . 226 ILE HG12 1 1
15 47220 2 2 27 ILE HG13 H -13.244 -15.444 1.124 1.00 . B B . 226 ILE HG13 1 1
15 47221 2 2 27 ILE HG21 H -11.128 -15.674 2.531 1.00 . B B . 226 ILE HG21 1 1
15 47222 2 2 27 ILE HG22 H -11.052 -13.913 2.588 1.00 . B B . 226 ILE HG22 1 1
15 47223 2 2 27 ILE HG23 H -11.051 -14.842 4.086 1.00 . B B . 226 ILE HG23 1 1
15 47224 2 2 27 ILE N N -14.688 -15.607 4.672 1.00 . B B . 226 ILE N 1 1
15 47225 2 2 27 ILE O O -12.033 -17.791 4.023 1.00 . B B . 226 ILE O 1 1
15 47226 2 2 28 LEU C C -11.988 -18.496 7.110 1.00 . B B . 227 LEU C 1 1
15 47227 2 2 28 LEU CA C -11.320 -17.217 6.594 1.00 . B B . 227 LEU CA 1 1
15 47228 2 2 28 LEU CB C -10.794 -16.365 7.753 1.00 . B B . 227 LEU CB 1 1
15 47229 2 2 28 LEU CD1 C -9.572 -14.295 8.483 1.00 . B B . 227 LEU CD1 1 1
15 47230 2 2 28 LEU CD2 C -8.508 -15.871 6.870 1.00 . B B . 227 LEU CD2 1 1
15 47231 2 2 28 LEU CG C -9.819 -15.261 7.336 1.00 . B B . 227 LEU CG 1 1
15 47232 2 2 28 LEU H H -12.679 -15.638 6.166 1.00 . B B . 227 LEU H 1 1
15 47233 2 2 28 LEU HA H -10.489 -17.495 5.957 1.00 . B B . 227 LEU HA 1 1
15 47234 2 2 28 LEU HB2 H -11.638 -15.910 8.250 1.00 . B B . 227 LEU HB2 1 1
15 47235 2 2 28 LEU HB3 H -10.290 -17.015 8.451 1.00 . B B . 227 LEU HB3 1 1
15 47236 2 2 28 LEU HD11 H -9.169 -14.833 9.324 1.00 . B B . 227 LEU HD11 1 1
15 47237 2 2 28 LEU HD12 H -8.868 -13.537 8.171 1.00 . B B . 227 LEU HD12 1 1
15 47238 2 2 28 LEU HD13 H -10.505 -13.827 8.768 1.00 . B B . 227 LEU HD13 1 1
15 47239 2 2 28 LEU HD21 H -8.695 -16.515 6.024 1.00 . B B . 227 LEU HD21 1 1
15 47240 2 2 28 LEU HD22 H -7.830 -15.085 6.579 1.00 . B B . 227 LEU HD22 1 1
15 47241 2 2 28 LEU HD23 H -8.073 -16.445 7.675 1.00 . B B . 227 LEU HD23 1 1
15 47242 2 2 28 LEU HG H -10.245 -14.706 6.514 1.00 . B B . 227 LEU HG 1 1
15 47243 2 2 28 LEU N N -12.255 -16.440 5.785 1.00 . B B . 227 LEU N 1 1
15 47244 2 2 28 LEU O O -11.317 -19.465 7.475 1.00 . B B . 227 LEU O 1 1
15 47245 2 2 29 ASP C C -14.079 -20.736 6.479 1.00 . B B . 228 ASP C 1 1
15 47246 2 2 29 ASP CA C -14.126 -19.629 7.528 1.00 . B B . 228 ASP CA 1 1
15 47247 2 2 29 ASP CB C -15.578 -19.176 7.743 1.00 . B B . 228 ASP CB 1 1
15 47248 2 2 29 ASP CG C -16.473 -20.249 8.341 1.00 . B B . 228 ASP CG 1 1
15 47249 2 2 29 ASP H H -13.778 -17.675 6.802 1.00 . B B . 228 ASP H 1 1
15 47250 2 2 29 ASP HA H -13.727 -20.002 8.462 1.00 . B B . 228 ASP HA 1 1
15 47251 2 2 29 ASP HB2 H -15.581 -18.326 8.410 1.00 . B B . 228 ASP HB2 1 1
15 47252 2 2 29 ASP HB3 H -15.994 -18.876 6.791 1.00 . B B . 228 ASP HB3 1 1
15 47253 2 2 29 ASP N N -13.317 -18.489 7.099 1.00 . B B . 228 ASP N 1 1
15 47254 2 2 29 ASP O O -14.059 -21.918 6.817 1.00 . B B . 228 ASP O 1 1
15 47255 2 2 29 ASP OD1 O -17.037 -21.062 7.576 1.00 . B B . 228 ASP OD1 1 1
15 47256 2 2 29 ASP OD2 O -16.647 -20.253 9.580 1.00 . B B . 228 ASP OD2 1 1
15 47257 2 2 30 SER C C -12.837 -22.267 4.225 1.00 . B B . 229 SER C 1 1
15 47258 2 2 30 SER CA C -14.016 -21.295 4.096 1.00 . B B . 229 SER CA 1 1
15 47259 2 2 30 SER CB C -13.948 -20.569 2.747 1.00 . B B . 229 SER CB 1 1
15 47260 2 2 30 SER H H -14.090 -19.378 5.006 1.00 . B B . 229 SER H 1 1
15 47261 2 2 30 SER HA H -14.932 -21.859 4.130 1.00 . B B . 229 SER HA 1 1
15 47262 2 2 30 SER HB2 H -14.033 -21.293 1.951 1.00 . B B . 229 SER HB2 1 1
15 47263 2 2 30 SER HB3 H -14.764 -19.865 2.680 1.00 . B B . 229 SER HB3 1 1
15 47264 2 2 30 SER HG H -12.645 -19.189 3.268 1.00 . B B . 229 SER HG 1 1
15 47265 2 2 30 SER N N -14.051 -20.339 5.204 1.00 . B B . 229 SER N 1 1
15 47266 2 2 30 SER O O -12.976 -23.462 3.949 1.00 . B B . 229 SER O 1 1
15 47267 2 2 30 SER OG O -12.727 -19.867 2.585 1.00 . B B . 229 SER OG 1 1
15 47268 2 2 31 VAL C C -10.395 -23.120 6.242 1.00 . B B . 230 VAL C 1 1
15 47269 2 2 31 VAL CA C -10.489 -22.574 4.818 1.00 . B B . 230 VAL CA 1 1
15 47270 2 2 31 VAL CB C -9.195 -21.806 4.477 1.00 . B B . 230 VAL CB 1 1
15 47271 2 2 31 VAL CG1 C -9.017 -21.728 2.974 1.00 . B B . 230 VAL CG1 1 1
15 47272 2 2 31 VAL CG2 C -9.211 -20.405 5.081 1.00 . B B . 230 VAL CG2 1 1
15 47273 2 2 31 VAL H H -11.617 -20.782 4.786 1.00 . B B . 230 VAL H 1 1
15 47274 2 2 31 VAL HA H -10.567 -23.410 4.138 1.00 . B B . 230 VAL HA 1 1
15 47275 2 2 31 VAL HB H -8.355 -22.346 4.891 1.00 . B B . 230 VAL HB 1 1
15 47276 2 2 31 VAL HG11 H -9.898 -21.288 2.530 1.00 . B B . 230 VAL HG11 1 1
15 47277 2 2 31 VAL HG12 H -8.158 -21.119 2.747 1.00 . B B . 230 VAL HG12 1 1
15 47278 2 2 31 VAL HG13 H -8.870 -22.721 2.578 1.00 . B B . 230 VAL HG13 1 1
15 47279 2 2 31 VAL HG21 H -9.346 -20.473 6.151 1.00 . B B . 230 VAL HG21 1 1
15 47280 2 2 31 VAL HG22 H -8.276 -19.911 4.870 1.00 . B B . 230 VAL HG22 1 1
15 47281 2 2 31 VAL HG23 H -10.023 -19.837 4.650 1.00 . B B . 230 VAL HG23 1 1
15 47282 2 2 31 VAL N N -11.678 -21.747 4.629 1.00 . B B . 230 VAL N 1 1
15 47283 2 2 31 VAL O O -9.615 -24.032 6.512 1.00 . B B . 230 VAL O 1 1
15 47284 2 2 32 GLY C C -10.083 -22.634 9.372 1.00 . B B . 231 GLY C 1 1
15 47285 2 2 32 GLY CA C -11.259 -23.053 8.511 1.00 . B B . 231 GLY CA 1 1
15 47286 2 2 32 GLY H H -11.742 -21.788 6.882 1.00 . B B . 231 GLY H 1 1
15 47287 2 2 32 GLY HA2 H -12.167 -22.686 8.966 1.00 . B B . 231 GLY HA2 1 1
15 47288 2 2 32 GLY HA3 H -11.296 -24.130 8.482 1.00 . B B . 231 GLY HA3 1 1
15 47289 2 2 32 GLY N N -11.189 -22.552 7.145 1.00 . B B . 231 GLY N 1 1
15 47290 2 2 32 GLY O O -9.668 -23.377 10.264 1.00 . B B . 231 GLY O 1 1
15 47291 2 2 33 ILE C C -9.019 -20.107 11.088 1.00 . B B . 232 ILE C 1 1
15 47292 2 2 33 ILE CA C -8.454 -20.922 9.919 1.00 . B B . 232 ILE CA 1 1
15 47293 2 2 33 ILE CB C -7.511 -20.038 9.084 1.00 . B B . 232 ILE CB 1 1
15 47294 2 2 33 ILE CD1 C -6.128 -19.988 6.961 1.00 . B B . 232 ILE CD1 1 1
15 47295 2 2 33 ILE CG1 C -6.997 -20.816 7.873 1.00 . B B . 232 ILE CG1 1 1
15 47296 2 2 33 ILE CG2 C -6.343 -19.563 9.941 1.00 . B B . 232 ILE CG2 1 1
15 47297 2 2 33 ILE H H -9.910 -20.908 8.384 1.00 . B B . 232 ILE H 1 1
15 47298 2 2 33 ILE HA H -7.881 -21.754 10.297 1.00 . B B . 232 ILE HA 1 1
15 47299 2 2 33 ILE HB H -8.056 -19.173 8.744 1.00 . B B . 232 ILE HB 1 1
15 47300 2 2 33 ILE HD11 H -6.659 -19.096 6.672 1.00 . B B . 232 ILE HD11 1 1
15 47301 2 2 33 ILE HD12 H -5.224 -19.716 7.486 1.00 . B B . 232 ILE HD12 1 1
15 47302 2 2 33 ILE HD13 H -5.876 -20.560 6.081 1.00 . B B . 232 ILE HD13 1 1
15 47303 2 2 33 ILE HG12 H -6.414 -21.656 8.214 1.00 . B B . 232 ILE HG12 1 1
15 47304 2 2 33 ILE HG13 H -7.838 -21.174 7.300 1.00 . B B . 232 ILE HG13 1 1
15 47305 2 2 33 ILE HG21 H -5.820 -20.420 10.347 1.00 . B B . 232 ILE HG21 1 1
15 47306 2 2 33 ILE HG22 H -5.661 -18.986 9.334 1.00 . B B . 232 ILE HG22 1 1
15 47307 2 2 33 ILE HG23 H -6.712 -18.953 10.751 1.00 . B B . 232 ILE HG23 1 1
15 47308 2 2 33 ILE N N -9.549 -21.448 9.118 1.00 . B B . 232 ILE N 1 1
15 47309 2 2 33 ILE O O -9.895 -19.256 10.893 1.00 . B B . 232 ILE O 1 1
15 47310 2 2 34 GLU C C -8.604 -18.205 13.445 1.00 . B B . 233 GLU C 1 1
15 47311 2 2 34 GLU CA C -9.019 -19.673 13.487 1.00 . B B . 233 GLU CA 1 1
15 47312 2 2 34 GLU CB C -8.499 -20.329 14.773 1.00 . B B . 233 GLU CB 1 1
15 47313 2 2 34 GLU CD C -8.686 -22.294 16.351 1.00 . B B . 233 GLU CD 1 1
15 47314 2 2 34 GLU CG C -8.954 -21.770 14.957 1.00 . B B . 233 GLU CG 1 1
15 47315 2 2 34 GLU H H -7.859 -21.072 12.401 1.00 . B B . 233 GLU H 1 1
15 47316 2 2 34 GLU HA H -10.099 -19.721 13.481 1.00 . B B . 233 GLU HA 1 1
15 47317 2 2 34 GLU HB2 H -7.420 -20.317 14.755 1.00 . B B . 233 GLU HB2 1 1
15 47318 2 2 34 GLU HB3 H -8.841 -19.755 15.623 1.00 . B B . 233 GLU HB3 1 1
15 47319 2 2 34 GLU HG2 H -10.015 -21.826 14.771 1.00 . B B . 233 GLU HG2 1 1
15 47320 2 2 34 GLU HG3 H -8.430 -22.394 14.248 1.00 . B B . 233 GLU HG3 1 1
15 47321 2 2 34 GLU N N -8.543 -20.380 12.302 1.00 . B B . 233 GLU N 1 1
15 47322 2 2 34 GLU O O -7.465 -17.853 13.752 1.00 . B B . 233 GLU O 1 1
15 47323 2 2 34 GLU OE1 O -7.509 -22.356 16.760 1.00 . B B . 233 GLU OE1 1 1
15 47324 2 2 34 GLU OE2 O -9.661 -22.633 17.053 1.00 . B B . 233 GLU OE2 1 1
15 47325 2 2 35 ALA C C -9.602 -15.219 14.270 1.00 . B B . 234 ALA C 1 1
15 47326 2 2 35 ALA CA C -9.292 -15.928 12.955 1.00 . B B . 234 ALA CA 1 1
15 47327 2 2 35 ALA CB C -10.126 -15.338 11.825 1.00 . B B . 234 ALA CB 1 1
15 47328 2 2 35 ALA H H -10.422 -17.705 12.815 1.00 . B B . 234 ALA H 1 1
15 47329 2 2 35 ALA HA H -8.249 -15.783 12.715 1.00 . B B . 234 ALA HA 1 1
15 47330 2 2 35 ALA HB1 H -9.930 -15.877 10.912 1.00 . B B . 234 ALA HB1 1 1
15 47331 2 2 35 ALA HB2 H -11.174 -15.422 12.071 1.00 . B B . 234 ALA HB2 1 1
15 47332 2 2 35 ALA HB3 H -9.869 -14.296 11.691 1.00 . B B . 234 ALA HB3 1 1
15 47333 2 2 35 ALA N N -9.541 -17.356 13.056 1.00 . B B . 234 ALA N 1 1
15 47334 2 2 35 ALA O O -10.766 -15.139 14.675 1.00 . B B . 234 ALA O 1 1
15 47335 2 2 36 ASP C C -9.663 -12.799 15.995 1.00 . B B . 235 ASP C 1 1
15 47336 2 2 36 ASP CA C -8.686 -13.958 16.174 1.00 . B B . 235 ASP CA 1 1
15 47337 2 2 36 ASP CB C -7.329 -13.384 16.603 1.00 . B B . 235 ASP CB 1 1
15 47338 2 2 36 ASP CG C -6.237 -14.422 16.741 1.00 . B B . 235 ASP CG 1 1
15 47339 2 2 36 ASP H H -7.653 -14.880 14.569 1.00 . B B . 235 ASP H 1 1
15 47340 2 2 36 ASP HA H -9.056 -14.620 16.942 1.00 . B B . 235 ASP HA 1 1
15 47341 2 2 36 ASP HB2 H -7.007 -12.666 15.866 1.00 . B B . 235 ASP HB2 1 1
15 47342 2 2 36 ASP HB3 H -7.444 -12.887 17.554 1.00 . B B . 235 ASP HB3 1 1
15 47343 2 2 36 ASP N N -8.554 -14.720 14.926 1.00 . B B . 235 ASP N 1 1
15 47344 2 2 36 ASP O O -9.322 -11.779 15.393 1.00 . B B . 235 ASP O 1 1
15 47345 2 2 36 ASP OD1 O -5.639 -14.792 15.709 1.00 . B B . 235 ASP OD1 1 1
15 47346 2 2 36 ASP OD2 O -5.954 -14.842 17.882 1.00 . B B . 235 ASP OD2 1 1
15 47347 2 2 37 ASP C C -11.553 -10.591 16.786 1.00 . B B . 236 ASP C 1 1
15 47348 2 2 37 ASP CA C -11.952 -11.997 16.367 1.00 . B B . 236 ASP CA 1 1
15 47349 2 2 37 ASP CB C -13.191 -12.442 17.145 1.00 . B B . 236 ASP CB 1 1
15 47350 2 2 37 ASP CG C -13.950 -13.523 16.419 1.00 . B B . 236 ASP CG 1 1
15 47351 2 2 37 ASP H H -11.041 -13.772 17.067 1.00 . B B . 236 ASP H 1 1
15 47352 2 2 37 ASP HA H -12.199 -11.982 15.314 1.00 . B B . 236 ASP HA 1 1
15 47353 2 2 37 ASP HB2 H -12.891 -12.828 18.109 1.00 . B B . 236 ASP HB2 1 1
15 47354 2 2 37 ASP HB3 H -13.848 -11.598 17.282 1.00 . B B . 236 ASP HB3 1 1
15 47355 2 2 37 ASP N N -10.867 -12.962 16.539 1.00 . B B . 236 ASP N 1 1
15 47356 2 2 37 ASP O O -11.953 -9.620 16.145 1.00 . B B . 236 ASP O 1 1
15 47357 2 2 37 ASP OD1 O -14.752 -13.186 15.530 1.00 . B B . 236 ASP OD1 1 1
15 47358 2 2 37 ASP OD2 O -13.721 -14.716 16.696 1.00 . B B . 236 ASP OD2 1 1
15 47359 2 2 38 ASP C C -9.557 -8.434 17.248 1.00 . B B . 237 ASP C 1 1
15 47360 2 2 38 ASP CA C -10.301 -9.195 18.342 1.00 . B B . 237 ASP CA 1 1
15 47361 2 2 38 ASP CB C -9.394 -9.389 19.560 1.00 . B B . 237 ASP CB 1 1
15 47362 2 2 38 ASP CG C -8.664 -8.114 19.963 1.00 . B B . 237 ASP CG 1 1
15 47363 2 2 38 ASP H H -10.517 -11.303 18.340 1.00 . B B . 237 ASP H 1 1
15 47364 2 2 38 ASP HA H -11.162 -8.617 18.635 1.00 . B B . 237 ASP HA 1 1
15 47365 2 2 38 ASP HB2 H -9.992 -9.721 20.395 1.00 . B B . 237 ASP HB2 1 1
15 47366 2 2 38 ASP HB3 H -8.656 -10.147 19.333 1.00 . B B . 237 ASP HB3 1 1
15 47367 2 2 38 ASP N N -10.775 -10.488 17.859 1.00 . B B . 237 ASP N 1 1
15 47368 2 2 38 ASP O O -10.048 -7.438 16.723 1.00 . B B . 237 ASP O 1 1
15 47369 2 2 38 ASP OD1 O -9.305 -7.192 20.513 1.00 . B B . 237 ASP OD1 1 1
15 47370 2 2 38 ASP OD2 O -7.441 -8.033 19.732 1.00 . B B . 237 ASP OD2 1 1
15 47371 2 2 39 ARG C C -8.184 -8.215 14.521 1.00 . B B . 238 ARG C 1 1
15 47372 2 2 39 ARG CA C -7.550 -8.226 15.912 1.00 . B B . 238 ARG CA 1 1
15 47373 2 2 39 ARG CB C -6.144 -8.831 15.880 1.00 . B B . 238 ARG CB 1 1
15 47374 2 2 39 ARG CD C -4.732 -10.905 15.821 1.00 . B B . 238 ARG CD 1 1
15 47375 2 2 39 ARG CG C -6.115 -10.314 15.577 1.00 . B B . 238 ARG CG 1 1
15 47376 2 2 39 ARG CZ C -3.284 -11.510 17.733 1.00 . B B . 238 ARG CZ 1 1
15 47377 2 2 39 ARG H H -8.105 -9.794 17.227 1.00 . B B . 238 ARG H 1 1
15 47378 2 2 39 ARG HA H -7.473 -7.206 16.254 1.00 . B B . 238 ARG HA 1 1
15 47379 2 2 39 ARG HB2 H -5.565 -8.320 15.126 1.00 . B B . 238 ARG HB2 1 1
15 47380 2 2 39 ARG HB3 H -5.679 -8.675 16.843 1.00 . B B . 238 ARG HB3 1 1
15 47381 2 2 39 ARG HD2 H -4.718 -11.923 15.457 1.00 . B B . 238 ARG HD2 1 1
15 47382 2 2 39 ARG HD3 H -4.003 -10.323 15.278 1.00 . B B . 238 ARG HD3 1 1
15 47383 2 2 39 ARG HE H -4.978 -10.449 17.863 1.00 . B B . 238 ARG HE 1 1
15 47384 2 2 39 ARG HG2 H -6.827 -10.812 16.215 1.00 . B B . 238 ARG HG2 1 1
15 47385 2 2 39 ARG HG3 H -6.385 -10.467 14.541 1.00 . B B . 238 ARG HG3 1 1
15 47386 2 2 39 ARG HH11 H -2.595 -12.120 15.931 1.00 . B B . 238 ARG HH11 1 1
15 47387 2 2 39 ARG HH12 H -1.621 -12.580 17.288 1.00 . B B . 238 ARG HH12 1 1
15 47388 2 2 39 ARG HH21 H -3.671 -11.041 19.667 1.00 . B B . 238 ARG HH21 1 1
15 47389 2 2 39 ARG HH22 H -2.231 -11.968 19.406 1.00 . B B . 238 ARG HH22 1 1
15 47390 2 2 39 ARG N N -8.395 -8.934 16.867 1.00 . B B . 238 ARG N 1 1
15 47391 2 2 39 ARG NE N -4.373 -10.910 17.242 1.00 . B B . 238 ARG NE 1 1
15 47392 2 2 39 ARG NH1 N -2.434 -12.118 16.916 1.00 . B B . 238 ARG NH1 1 1
15 47393 2 2 39 ARG NH2 N -3.046 -11.505 19.041 1.00 . B B . 238 ARG NH2 1 1
15 47394 2 2 39 ARG O O -7.818 -7.408 13.668 1.00 . B B . 238 ARG O 1 1
15 47395 2 2 40 LEU C C -10.648 -7.829 12.858 1.00 . B B . 239 LEU C 1 1
15 47396 2 2 40 LEU CA C -9.907 -9.153 13.073 1.00 . B B . 239 LEU CA 1 1
15 47397 2 2 40 LEU CB C -10.884 -10.346 13.132 1.00 . B B . 239 LEU CB 1 1
15 47398 2 2 40 LEU CD1 C -12.763 -9.796 11.547 1.00 . B B . 239 LEU CD1 1 1
15 47399 2 2 40 LEU CD2 C -10.650 -10.797 10.670 1.00 . B B . 239 LEU CD2 1 1
15 47400 2 2 40 LEU CG C -11.616 -10.740 11.842 1.00 . B B . 239 LEU CG 1 1
15 47401 2 2 40 LEU H H -9.373 -9.742 15.030 1.00 . B B . 239 LEU H 1 1
15 47402 2 2 40 LEU HA H -9.210 -9.301 12.261 1.00 . B B . 239 LEU HA 1 1
15 47403 2 2 40 LEU HB2 H -10.330 -11.209 13.468 1.00 . B B . 239 LEU HB2 1 1
15 47404 2 2 40 LEU HB3 H -11.629 -10.117 13.878 1.00 . B B . 239 LEU HB3 1 1
15 47405 2 2 40 LEU HD11 H -12.389 -8.784 11.501 1.00 . B B . 239 LEU HD11 1 1
15 47406 2 2 40 LEU HD12 H -13.210 -10.058 10.601 1.00 . B B . 239 LEU HD12 1 1
15 47407 2 2 40 LEU HD13 H -13.503 -9.872 12.330 1.00 . B B . 239 LEU HD13 1 1
15 47408 2 2 40 LEU HD21 H -9.856 -11.494 10.891 1.00 . B B . 239 LEU HD21 1 1
15 47409 2 2 40 LEU HD22 H -11.175 -11.121 9.782 1.00 . B B . 239 LEU HD22 1 1
15 47410 2 2 40 LEU HD23 H -10.231 -9.816 10.500 1.00 . B B . 239 LEU HD23 1 1
15 47411 2 2 40 LEU HG H -12.035 -11.727 11.972 1.00 . B B . 239 LEU HG 1 1
15 47412 2 2 40 LEU N N -9.153 -9.101 14.316 1.00 . B B . 239 LEU N 1 1
15 47413 2 2 40 LEU O O -10.299 -7.039 11.972 1.00 . B B . 239 LEU O 1 1
15 47414 2 2 41 ASN C C -11.664 -5.128 13.988 1.00 . B B . 240 ASN C 1 1
15 47415 2 2 41 ASN CA C -12.445 -6.362 13.539 1.00 . B B . 240 ASN CA 1 1
15 47416 2 2 41 ASN CB C -13.789 -6.474 14.290 1.00 . B B . 240 ASN CB 1 1
15 47417 2 2 41 ASN CG C -13.673 -6.270 15.798 1.00 . B B . 240 ASN CG 1 1
15 47418 2 2 41 ASN H H -11.816 -8.167 14.456 1.00 . B B . 240 ASN H 1 1
15 47419 2 2 41 ASN HA H -12.653 -6.256 12.472 1.00 . B B . 240 ASN HA 1 1
15 47420 2 2 41 ASN HB2 H -14.464 -5.724 13.907 1.00 . B B . 240 ASN HB2 1 1
15 47421 2 2 41 ASN HB3 H -14.213 -7.453 14.105 1.00 . B B . 240 ASN HB3 1 1
15 47422 2 2 41 ASN HD21 H -15.518 -5.529 15.864 1.00 . B B . 240 ASN HD21 1 1
15 47423 2 2 41 ASN HD22 H -14.684 -5.600 17.378 1.00 . B B . 240 ASN HD22 1 1
15 47424 2 2 41 ASN N N -11.637 -7.559 13.702 1.00 . B B . 240 ASN N 1 1
15 47425 2 2 41 ASN ND2 N -14.733 -5.750 16.408 1.00 . B B . 240 ASN ND2 1 1
15 47426 2 2 41 ASN O O -12.039 -4.011 13.661 1.00 . B B . 240 ASN O 1 1
15 47427 2 2 41 ASN OD1 O -12.654 -6.575 16.409 1.00 . B B . 240 ASN OD1 1 1
15 47428 2 2 42 LYS C C -9.027 -3.676 13.797 1.00 . B B . 241 LYS C 1 1
15 47429 2 2 42 LYS CA C -9.672 -4.217 15.062 1.00 . B B . 241 LYS CA 1 1
15 47430 2 2 42 LYS CB C -8.568 -4.642 16.038 1.00 . B B . 241 LYS CB 1 1
15 47431 2 2 42 LYS CD C -9.287 -3.557 18.196 1.00 . B B . 241 LYS CD 1 1
15 47432 2 2 42 LYS CE C -9.692 -3.801 19.644 1.00 . B B . 241 LYS CE 1 1
15 47433 2 2 42 LYS CG C -9.034 -4.864 17.466 1.00 . B B . 241 LYS CG 1 1
15 47434 2 2 42 LYS H H -10.390 -6.228 15.093 1.00 . B B . 241 LYS H 1 1
15 47435 2 2 42 LYS HA H -10.260 -3.432 15.514 1.00 . B B . 241 LYS HA 1 1
15 47436 2 2 42 LYS HB2 H -8.136 -5.559 15.683 1.00 . B B . 241 LYS HB2 1 1
15 47437 2 2 42 LYS HB3 H -7.802 -3.876 16.048 1.00 . B B . 241 LYS HB3 1 1
15 47438 2 2 42 LYS HD2 H -8.384 -2.966 18.179 1.00 . B B . 241 LYS HD2 1 1
15 47439 2 2 42 LYS HD3 H -10.079 -3.024 17.693 1.00 . B B . 241 LYS HD3 1 1
15 47440 2 2 42 LYS HE2 H -9.810 -2.848 20.136 1.00 . B B . 241 LYS HE2 1 1
15 47441 2 2 42 LYS HE3 H -10.636 -4.329 19.654 1.00 . B B . 241 LYS HE3 1 1
15 47442 2 2 42 LYS HG2 H -9.951 -5.430 17.444 1.00 . B B . 241 LYS HG2 1 1
15 47443 2 2 42 LYS HG3 H -8.276 -5.422 17.999 1.00 . B B . 241 LYS HG3 1 1
15 47444 2 2 42 LYS HZ1 H -7.720 -4.322 20.107 1.00 . B B . 241 LYS HZ1 1 1
15 47445 2 2 42 LYS HZ2 H -8.794 -4.473 21.403 1.00 . B B . 241 LYS HZ2 1 1
15 47446 2 2 42 LYS HZ3 H -8.808 -5.622 20.161 1.00 . B B . 241 LYS HZ3 1 1
15 47447 2 2 42 LYS N N -10.576 -5.326 14.737 1.00 . B B . 241 LYS N 1 1
15 47448 2 2 42 LYS NZ N -8.682 -4.607 20.379 1.00 . B B . 241 LYS NZ 1 1
15 47449 2 2 42 LYS O O -9.159 -2.487 13.481 1.00 . B B . 241 LYS O 1 1
15 47450 2 2 43 VAL C C -8.616 -3.635 10.836 1.00 . B B . 242 VAL C 1 1
15 47451 2 2 43 VAL CA C -7.634 -4.115 11.869 1.00 . B B . 242 VAL CA 1 1
15 47452 2 2 43 VAL CB C -6.720 -5.204 11.249 1.00 . B B . 242 VAL CB 1 1
15 47453 2 2 43 VAL CG1 C -5.654 -5.636 12.245 1.00 . B B . 242 VAL CG1 1 1
15 47454 2 2 43 VAL CG2 C -7.523 -6.398 10.758 1.00 . B B . 242 VAL CG2 1 1
15 47455 2 2 43 VAL H H -8.396 -5.515 13.264 1.00 . B B . 242 VAL H 1 1
15 47456 2 2 43 VAL HA H -7.014 -3.283 12.167 1.00 . B B . 242 VAL HA 1 1
15 47457 2 2 43 VAL HB H -6.221 -4.768 10.389 1.00 . B B . 242 VAL HB 1 1
15 47458 2 2 43 VAL HG11 H -6.129 -6.033 13.131 1.00 . B B . 242 VAL HG11 1 1
15 47459 2 2 43 VAL HG12 H -5.029 -6.394 11.800 1.00 . B B . 242 VAL HG12 1 1
15 47460 2 2 43 VAL HG13 H -5.047 -4.783 12.513 1.00 . B B . 242 VAL HG13 1 1
15 47461 2 2 43 VAL HG21 H -8.176 -6.085 9.956 1.00 . B B . 242 VAL HG21 1 1
15 47462 2 2 43 VAL HG22 H -6.851 -7.162 10.396 1.00 . B B . 242 VAL HG22 1 1
15 47463 2 2 43 VAL HG23 H -8.116 -6.793 11.569 1.00 . B B . 242 VAL HG23 1 1
15 47464 2 2 43 VAL N N -8.360 -4.558 13.046 1.00 . B B . 242 VAL N 1 1
15 47465 2 2 43 VAL O O -8.357 -2.681 10.129 1.00 . B B . 242 VAL O 1 1
15 47466 2 2 44 ILE C C -11.523 -2.635 10.306 1.00 . B B . 243 ILE C 1 1
15 47467 2 2 44 ILE CA C -10.813 -3.922 9.865 1.00 . B B . 243 ILE CA 1 1
15 47468 2 2 44 ILE CB C -11.800 -5.088 9.734 1.00 . B B . 243 ILE CB 1 1
15 47469 2 2 44 ILE CD1 C -12.009 -7.445 8.864 1.00 . B B . 243 ILE CD1 1 1
15 47470 2 2 44 ILE CG1 C -11.107 -6.258 9.049 1.00 . B B . 243 ILE CG1 1 1
15 47471 2 2 44 ILE CG2 C -13.046 -4.694 8.961 1.00 . B B . 243 ILE CG2 1 1
15 47472 2 2 44 ILE H H -9.896 -5.066 11.382 1.00 . B B . 243 ILE H 1 1
15 47473 2 2 44 ILE HA H -10.358 -3.754 8.901 1.00 . B B . 243 ILE HA 1 1
15 47474 2 2 44 ILE HB H -12.087 -5.394 10.730 1.00 . B B . 243 ILE HB 1 1
15 47475 2 2 44 ILE HD11 H -12.831 -7.170 8.220 1.00 . B B . 243 ILE HD11 1 1
15 47476 2 2 44 ILE HD12 H -11.450 -8.248 8.415 1.00 . B B . 243 ILE HD12 1 1
15 47477 2 2 44 ILE HD13 H -12.395 -7.757 9.825 1.00 . B B . 243 ILE HD13 1 1
15 47478 2 2 44 ILE HG12 H -10.765 -5.945 8.073 1.00 . B B . 243 ILE HG12 1 1
15 47479 2 2 44 ILE HG13 H -10.259 -6.572 9.642 1.00 . B B . 243 ILE HG13 1 1
15 47480 2 2 44 ILE HG21 H -13.448 -3.775 9.363 1.00 . B B . 243 ILE HG21 1 1
15 47481 2 2 44 ILE HG22 H -12.789 -4.552 7.919 1.00 . B B . 243 ILE HG22 1 1
15 47482 2 2 44 ILE HG23 H -13.782 -5.481 9.049 1.00 . B B . 243 ILE HG23 1 1
15 47483 2 2 44 ILE N N -9.763 -4.290 10.788 1.00 . B B . 243 ILE N 1 1
15 47484 2 2 44 ILE O O -12.106 -1.920 9.493 1.00 . B B . 243 ILE O 1 1
15 47485 2 2 45 SER C C -11.008 0.070 11.664 1.00 . B B . 244 SER C 1 1
15 47486 2 2 45 SER CA C -11.960 -1.047 12.088 1.00 . B B . 244 SER CA 1 1
15 47487 2 2 45 SER CB C -12.120 -1.059 13.612 1.00 . B B . 244 SER CB 1 1
15 47488 2 2 45 SER H H -11.096 -2.994 12.226 1.00 . B B . 244 SER H 1 1
15 47489 2 2 45 SER HA H -12.925 -0.868 11.635 1.00 . B B . 244 SER HA 1 1
15 47490 2 2 45 SER HB2 H -12.740 -1.897 13.901 1.00 . B B . 244 SER HB2 1 1
15 47491 2 2 45 SER HB3 H -11.148 -1.158 14.069 1.00 . B B . 244 SER HB3 1 1
15 47492 2 2 45 SER HG H -13.214 0.552 13.356 1.00 . B B . 244 SER HG 1 1
15 47493 2 2 45 SER N N -11.465 -2.333 11.593 1.00 . B B . 244 SER N 1 1
15 47494 2 2 45 SER O O -11.423 1.208 11.445 1.00 . B B . 244 SER O 1 1
15 47495 2 2 45 SER OG O -12.727 0.140 14.079 1.00 . B B . 244 SER OG 1 1
15 47496 2 2 46 GLU C C -8.733 0.644 9.498 1.00 . B B . 245 GLU C 1 1
15 47497 2 2 46 GLU CA C -8.739 0.681 11.034 1.00 . B B . 245 GLU CA 1 1
15 47498 2 2 46 GLU CB C -7.339 0.342 11.568 1.00 . B B . 245 GLU CB 1 1
15 47499 2 2 46 GLU CD C -5.850 0.074 13.601 1.00 . B B . 245 GLU CD 1 1
15 47500 2 2 46 GLU CG C -7.271 0.203 13.082 1.00 . B B . 245 GLU CG 1 1
15 47501 2 2 46 GLU H H -9.432 -1.149 11.875 1.00 . B B . 245 GLU H 1 1
15 47502 2 2 46 GLU HA H -9.015 1.673 11.361 1.00 . B B . 245 GLU HA 1 1
15 47503 2 2 46 GLU HB2 H -7.018 -0.589 11.131 1.00 . B B . 245 GLU HB2 1 1
15 47504 2 2 46 GLU HB3 H -6.655 1.124 11.272 1.00 . B B . 245 GLU HB3 1 1
15 47505 2 2 46 GLU HG2 H -7.720 1.076 13.528 1.00 . B B . 245 GLU HG2 1 1
15 47506 2 2 46 GLU HG3 H -7.827 -0.675 13.379 1.00 . B B . 245 GLU HG3 1 1
15 47507 2 2 46 GLU N N -9.725 -0.260 11.564 1.00 . B B . 245 GLU N 1 1
15 47508 2 2 46 GLU O O -8.333 1.603 8.835 1.00 . B B . 245 GLU O 1 1
15 47509 2 2 46 GLU OE1 O -5.271 -1.032 13.515 1.00 . B B . 245 GLU OE1 1 1
15 47510 2 2 46 GLU OE2 O -5.310 1.086 14.103 1.00 . B B . 245 GLU OE2 1 1
15 47511 2 2 47 LEU C C -10.602 -0.875 6.979 1.00 . B B . 246 LEU C 1 1
15 47512 2 2 47 LEU CA C -9.177 -0.764 7.530 1.00 . B B . 246 LEU CA 1 1
15 47513 2 2 47 LEU CB C -8.397 -2.078 7.333 1.00 . B B . 246 LEU CB 1 1
15 47514 2 2 47 LEU CD1 C -7.632 -2.162 4.937 1.00 . B B . 246 LEU CD1 1 1
15 47515 2 2 47 LEU CD2 C -8.225 -4.280 6.174 1.00 . B B . 246 LEU CD2 1 1
15 47516 2 2 47 LEU CG C -8.531 -2.796 5.988 1.00 . B B . 246 LEU CG 1 1
15 47517 2 2 47 LEU H H -9.579 -1.153 9.561 1.00 . B B . 246 LEU H 1 1
15 47518 2 2 47 LEU HA H -8.659 0.040 7.034 1.00 . B B . 246 LEU HA 1 1
15 47519 2 2 47 LEU HB2 H -7.351 -1.860 7.481 1.00 . B B . 246 LEU HB2 1 1
15 47520 2 2 47 LEU HB3 H -8.708 -2.764 8.107 1.00 . B B . 246 LEU HB3 1 1
15 47521 2 2 47 LEU HD11 H -6.604 -2.209 5.265 1.00 . B B . 246 LEU HD11 1 1
15 47522 2 2 47 LEU HD12 H -7.736 -2.696 4.005 1.00 . B B . 246 LEU HD12 1 1
15 47523 2 2 47 LEU HD13 H -7.916 -1.129 4.796 1.00 . B B . 246 LEU HD13 1 1
15 47524 2 2 47 LEU HD21 H -7.321 -4.392 6.762 1.00 . B B . 246 LEU HD21 1 1
15 47525 2 2 47 LEU HD22 H -9.048 -4.758 6.696 1.00 . B B . 246 LEU HD22 1 1
15 47526 2 2 47 LEU HD23 H -8.089 -4.748 5.210 1.00 . B B . 246 LEU HD23 1 1
15 47527 2 2 47 LEU HG H -9.553 -2.707 5.646 1.00 . B B . 246 LEU HG 1 1
15 47528 2 2 47 LEU N N -9.204 -0.473 8.960 1.00 . B B . 246 LEU N 1 1
15 47529 2 2 47 LEU O O -11.083 -1.960 6.663 1.00 . B B . 246 LEU O 1 1
15 47530 2 2 48 ASN C C -12.855 1.204 5.223 1.00 . B B . 247 ASN C 1 1
15 47531 2 2 48 ASN CA C -12.664 0.249 6.399 1.00 . B B . 247 ASN CA 1 1
15 47532 2 2 48 ASN CB C -13.653 0.571 7.532 1.00 . B B . 247 ASN CB 1 1
15 47533 2 2 48 ASN CG C -13.169 1.667 8.469 1.00 . B B . 247 ASN CG 1 1
15 47534 2 2 48 ASN H H -10.879 1.100 7.163 1.00 . B B . 247 ASN H 1 1
15 47535 2 2 48 ASN HA H -12.868 -0.754 6.050 1.00 . B B . 247 ASN HA 1 1
15 47536 2 2 48 ASN HB2 H -14.586 0.888 7.099 1.00 . B B . 247 ASN HB2 1 1
15 47537 2 2 48 ASN HB3 H -13.818 -0.324 8.116 1.00 . B B . 247 ASN HB3 1 1
15 47538 2 2 48 ASN HD21 H -14.212 0.869 9.957 1.00 . B B . 247 ASN HD21 1 1
15 47539 2 2 48 ASN HD22 H -13.301 2.280 10.352 1.00 . B B . 247 ASN HD22 1 1
15 47540 2 2 48 ASN N N -11.292 0.252 6.885 1.00 . B B . 247 ASN N 1 1
15 47541 2 2 48 ASN ND2 N -13.611 1.603 9.715 1.00 . B B . 247 ASN ND2 1 1
15 47542 2 2 48 ASN O O -13.315 2.331 5.388 1.00 . B B . 247 ASN O 1 1
15 47543 2 2 48 ASN OD1 O -12.421 2.566 8.083 1.00 . B B . 247 ASN OD1 1 1
15 47544 2 2 49 GLY C C -11.588 2.499 2.516 1.00 . B B . 248 GLY C 1 1
15 47545 2 2 49 GLY CA C -12.704 1.513 2.823 1.00 . B B . 248 GLY CA 1 1
15 47546 2 2 49 GLY H H -12.056 -0.144 3.978 1.00 . B B . 248 GLY H 1 1
15 47547 2 2 49 GLY HA2 H -12.802 0.829 1.992 1.00 . B B . 248 GLY HA2 1 1
15 47548 2 2 49 GLY HA3 H -13.632 2.058 2.931 1.00 . B B . 248 GLY HA3 1 1
15 47549 2 2 49 GLY N N -12.476 0.741 4.034 1.00 . B B . 248 GLY N 1 1
15 47550 2 2 49 GLY O O -11.486 2.997 1.396 1.00 . B B . 248 GLY O 1 1
15 47551 2 2 50 LYS C C -8.629 3.306 2.352 1.00 . B B . 249 LYS C 1 1
15 47552 2 2 50 LYS CA C -9.688 3.766 3.353 1.00 . B B . 249 LYS CA 1 1
15 47553 2 2 50 LYS CB C -9.037 4.079 4.707 1.00 . B B . 249 LYS CB 1 1
15 47554 2 2 50 LYS CD C -9.298 5.065 7.024 1.00 . B B . 249 LYS CD 1 1
15 47555 2 2 50 LYS CE C -8.241 6.147 6.810 1.00 . B B . 249 LYS CE 1 1
15 47556 2 2 50 LYS CG C -9.996 4.681 5.722 1.00 . B B . 249 LYS CG 1 1
15 47557 2 2 50 LYS H H -10.843 2.299 4.356 1.00 . B B . 249 LYS H 1 1
15 47558 2 2 50 LYS HA H -10.145 4.667 2.972 1.00 . B B . 249 LYS HA 1 1
15 47559 2 2 50 LYS HB2 H -8.640 3.166 5.119 1.00 . B B . 249 LYS HB2 1 1
15 47560 2 2 50 LYS HB3 H -8.229 4.776 4.550 1.00 . B B . 249 LYS HB3 1 1
15 47561 2 2 50 LYS HD2 H -10.038 5.437 7.715 1.00 . B B . 249 LYS HD2 1 1
15 47562 2 2 50 LYS HD3 H -8.823 4.190 7.442 1.00 . B B . 249 LYS HD3 1 1
15 47563 2 2 50 LYS HE2 H -7.460 5.747 6.183 1.00 . B B . 249 LYS HE2 1 1
15 47564 2 2 50 LYS HE3 H -8.701 6.992 6.314 1.00 . B B . 249 LYS HE3 1 1
15 47565 2 2 50 LYS HG2 H -10.442 5.566 5.293 1.00 . B B . 249 LYS HG2 1 1
15 47566 2 2 50 LYS HG3 H -10.769 3.957 5.937 1.00 . B B . 249 LYS HG3 1 1
15 47567 2 2 50 LYS HZ1 H -7.219 5.799 8.599 1.00 . B B . 249 LYS HZ1 1 1
15 47568 2 2 50 LYS HZ2 H -6.903 7.317 7.920 1.00 . B B . 249 LYS HZ2 1 1
15 47569 2 2 50 LYS HZ3 H -8.375 7.026 8.702 1.00 . B B . 249 LYS HZ3 1 1
15 47570 2 2 50 LYS N N -10.748 2.774 3.505 1.00 . B B . 249 LYS N 1 1
15 47571 2 2 50 LYS NZ N -7.642 6.603 8.096 1.00 . B B . 249 LYS NZ 1 1
15 47572 2 2 50 LYS O O -7.877 2.362 2.611 1.00 . B B . 249 LYS O 1 1
15 47573 2 2 51 ASN C C -7.605 2.323 -0.359 1.00 . B B . 250 ASN C 1 1
15 47574 2 2 51 ASN CA C -7.587 3.763 0.163 1.00 . B B . 250 ASN CA 1 1
15 47575 2 2 51 ASN CB C -6.181 4.113 0.698 1.00 . B B . 250 ASN CB 1 1
15 47576 2 2 51 ASN CG C -6.021 5.588 1.040 1.00 . B B . 250 ASN CG 1 1
15 47577 2 2 51 ASN H H -9.296 4.655 1.044 1.00 . B B . 250 ASN H 1 1
15 47578 2 2 51 ASN HA H -7.817 4.424 -0.658 1.00 . B B . 250 ASN HA 1 1
15 47579 2 2 51 ASN HB2 H -5.991 3.535 1.587 1.00 . B B . 250 ASN HB2 1 1
15 47580 2 2 51 ASN HB3 H -5.447 3.856 -0.054 1.00 . B B . 250 ASN HB3 1 1
15 47581 2 2 51 ASN HD21 H -4.119 5.527 0.472 1.00 . B B . 250 ASN HD21 1 1
15 47582 2 2 51 ASN HD22 H -4.679 7.060 1.046 1.00 . B B . 250 ASN HD22 1 1
15 47583 2 2 51 ASN N N -8.604 3.980 1.202 1.00 . B B . 250 ASN N 1 1
15 47584 2 2 51 ASN ND2 N -4.817 6.110 0.837 1.00 . B B . 250 ASN ND2 1 1
15 47585 2 2 51 ASN O O -6.554 1.725 -0.584 1.00 . B B . 250 ASN O 1 1
15 47586 2 2 51 ASN OD1 O -6.959 6.249 1.494 1.00 . B B . 250 ASN OD1 1 1
15 47587 2 2 52 ILE C C -8.233 0.088 -2.321 1.00 . B B . 251 ILE C 1 1
15 47588 2 2 52 ILE CA C -8.955 0.385 -1.006 1.00 . B B . 251 ILE CA 1 1
15 47589 2 2 52 ILE CB C -10.452 -0.022 -1.114 1.00 . B B . 251 ILE CB 1 1
15 47590 2 2 52 ILE CD1 C -10.270 -1.808 0.678 1.00 . B B . 251 ILE CD1 1 1
15 47591 2 2 52 ILE CG1 C -10.942 -0.520 0.240 1.00 . B B . 251 ILE CG1 1 1
15 47592 2 2 52 ILE CG2 C -10.672 -1.097 -2.176 1.00 . B B . 251 ILE CG2 1 1
15 47593 2 2 52 ILE H H -9.604 2.325 -0.427 1.00 . B B . 251 ILE H 1 1
15 47594 2 2 52 ILE HA H -8.507 -0.226 -0.238 1.00 . B B . 251 ILE HA 1 1
15 47595 2 2 52 ILE HB H -11.020 0.850 -1.395 1.00 . B B . 251 ILE HB 1 1
15 47596 2 2 52 ILE HD11 H -9.208 -1.742 0.501 1.00 . B B . 251 ILE HD11 1 1
15 47597 2 2 52 ILE HD12 H -10.450 -1.969 1.727 1.00 . B B . 251 ILE HD12 1 1
15 47598 2 2 52 ILE HD13 H -10.679 -2.640 0.114 1.00 . B B . 251 ILE HD13 1 1
15 47599 2 2 52 ILE HG12 H -10.741 0.233 0.990 1.00 . B B . 251 ILE HG12 1 1
15 47600 2 2 52 ILE HG13 H -12.006 -0.700 0.189 1.00 . B B . 251 ILE HG13 1 1
15 47601 2 2 52 ILE HG21 H -10.163 -2.003 -1.877 1.00 . B B . 251 ILE HG21 1 1
15 47602 2 2 52 ILE HG22 H -11.730 -1.295 -2.274 1.00 . B B . 251 ILE HG22 1 1
15 47603 2 2 52 ILE HG23 H -10.277 -0.756 -3.129 1.00 . B B . 251 ILE HG23 1 1
15 47604 2 2 52 ILE N N -8.803 1.779 -0.574 1.00 . B B . 251 ILE N 1 1
15 47605 2 2 52 ILE O O -7.429 -0.838 -2.397 1.00 . B B . 251 ILE O 1 1
15 47606 2 2 53 GLU C C -6.399 0.819 -4.609 1.00 . B B . 252 GLU C 1 1
15 47607 2 2 53 GLU CA C -7.911 0.597 -4.651 1.00 . B B . 252 GLU CA 1 1
15 47608 2 2 53 GLU CB C -8.583 1.462 -5.717 1.00 . B B . 252 GLU CB 1 1
15 47609 2 2 53 GLU CD C -8.825 1.995 -8.174 1.00 . B B . 252 GLU CD 1 1
15 47610 2 2 53 GLU CG C -8.048 1.238 -7.123 1.00 . B B . 252 GLU CG 1 1
15 47611 2 2 53 GLU H H -9.096 1.637 -3.239 1.00 . B B . 252 GLU H 1 1
15 47612 2 2 53 GLU HA H -8.099 -0.445 -4.880 1.00 . B B . 252 GLU HA 1 1
15 47613 2 2 53 GLU HB2 H -9.641 1.235 -5.717 1.00 . B B . 252 GLU HB2 1 1
15 47614 2 2 53 GLU HB3 H -8.448 2.503 -5.461 1.00 . B B . 252 GLU HB3 1 1
15 47615 2 2 53 GLU HG2 H -7.019 1.563 -7.159 1.00 . B B . 252 GLU HG2 1 1
15 47616 2 2 53 GLU HG3 H -8.099 0.184 -7.349 1.00 . B B . 252 GLU HG3 1 1
15 47617 2 2 53 GLU N N -8.499 0.870 -3.350 1.00 . B B . 252 GLU N 1 1
15 47618 2 2 53 GLU O O -5.641 0.196 -5.354 1.00 . B B . 252 GLU O 1 1
15 47619 2 2 53 GLU OE1 O -8.587 3.215 -8.337 1.00 . B B . 252 GLU OE1 1 1
15 47620 2 2 53 GLU OE2 O -9.675 1.372 -8.850 1.00 . B B . 252 GLU OE2 1 1
15 47621 2 2 54 ASP C C -3.860 0.757 -2.839 1.00 . B B . 253 ASP C 1 1
15 47622 2 2 54 ASP CA C -4.543 1.945 -3.517 1.00 . B B . 253 ASP CA 1 1
15 47623 2 2 54 ASP CB C -4.337 3.227 -2.702 1.00 . B B . 253 ASP CB 1 1
15 47624 2 2 54 ASP CG C -2.872 3.536 -2.453 1.00 . B B . 253 ASP CG 1 1
15 47625 2 2 54 ASP H H -6.611 2.140 -3.128 1.00 . B B . 253 ASP H 1 1
15 47626 2 2 54 ASP HA H -4.110 2.077 -4.499 1.00 . B B . 253 ASP HA 1 1
15 47627 2 2 54 ASP HB2 H -4.777 4.058 -3.235 1.00 . B B . 253 ASP HB2 1 1
15 47628 2 2 54 ASP HB3 H -4.830 3.120 -1.748 1.00 . B B . 253 ASP HB3 1 1
15 47629 2 2 54 ASP N N -5.963 1.679 -3.697 1.00 . B B . 253 ASP N 1 1
15 47630 2 2 54 ASP O O -2.806 0.299 -3.292 1.00 . B B . 253 ASP O 1 1
15 47631 2 2 54 ASP OD1 O -2.184 3.991 -3.391 1.00 . B B . 253 ASP OD1 1 1
15 47632 2 2 54 ASP OD2 O -2.411 3.344 -1.311 1.00 . B B . 253 ASP OD2 1 1
15 47633 2 2 55 VAL C C -4.023 -2.181 -1.971 1.00 . B B . 254 VAL C 1 1
15 47634 2 2 55 VAL CA C -3.931 -0.935 -1.089 1.00 . B B . 254 VAL CA 1 1
15 47635 2 2 55 VAL CB C -4.602 -1.205 0.285 1.00 . B B . 254 VAL CB 1 1
15 47636 2 2 55 VAL CG1 C -4.466 0.012 1.183 1.00 . B B . 254 VAL CG1 1 1
15 47637 2 2 55 VAL CG2 C -6.066 -1.608 0.138 1.00 . B B . 254 VAL CG2 1 1
15 47638 2 2 55 VAL H H -5.303 0.650 -1.439 1.00 . B B . 254 VAL H 1 1
15 47639 2 2 55 VAL HA H -2.884 -0.731 -0.907 1.00 . B B . 254 VAL HA 1 1
15 47640 2 2 55 VAL HB H -4.074 -2.021 0.758 1.00 . B B . 254 VAL HB 1 1
15 47641 2 2 55 VAL HG11 H -4.960 0.854 0.723 1.00 . B B . 254 VAL HG11 1 1
15 47642 2 2 55 VAL HG12 H -4.921 -0.191 2.141 1.00 . B B . 254 VAL HG12 1 1
15 47643 2 2 55 VAL HG13 H -3.418 0.241 1.320 1.00 . B B . 254 VAL HG13 1 1
15 47644 2 2 55 VAL HG21 H -6.139 -2.468 -0.514 1.00 . B B . 254 VAL HG21 1 1
15 47645 2 2 55 VAL HG22 H -6.481 -1.860 1.107 1.00 . B B . 254 VAL HG22 1 1
15 47646 2 2 55 VAL HG23 H -6.623 -0.789 -0.288 1.00 . B B . 254 VAL HG23 1 1
15 47647 2 2 55 VAL N N -4.477 0.233 -1.775 1.00 . B B . 254 VAL N 1 1
15 47648 2 2 55 VAL O O -3.307 -3.151 -1.754 1.00 . B B . 254 VAL O 1 1
15 47649 2 2 56 ILE C C -3.789 -3.098 -4.941 1.00 . B B . 255 ILE C 1 1
15 47650 2 2 56 ILE CA C -4.965 -3.208 -3.969 1.00 . B B . 255 ILE CA 1 1
15 47651 2 2 56 ILE CB C -6.295 -3.175 -4.761 1.00 . B B . 255 ILE CB 1 1
15 47652 2 2 56 ILE CD1 C -8.808 -3.587 -4.552 1.00 . B B . 255 ILE CD1 1 1
15 47653 2 2 56 ILE CG1 C -7.459 -3.609 -3.863 1.00 . B B . 255 ILE CG1 1 1
15 47654 2 2 56 ILE CG2 C -6.215 -4.048 -6.011 1.00 . B B . 255 ILE CG2 1 1
15 47655 2 2 56 ILE H H -5.552 -1.407 -3.011 1.00 . B B . 255 ILE H 1 1
15 47656 2 2 56 ILE HA H -4.900 -4.156 -3.454 1.00 . B B . 255 ILE HA 1 1
15 47657 2 2 56 ILE HB H -6.463 -2.158 -5.082 1.00 . B B . 255 ILE HB 1 1
15 47658 2 2 56 ILE HD11 H -8.785 -4.256 -5.399 1.00 . B B . 255 ILE HD11 1 1
15 47659 2 2 56 ILE HD12 H -9.573 -3.909 -3.859 1.00 . B B . 255 ILE HD12 1 1
15 47660 2 2 56 ILE HD13 H -9.026 -2.586 -4.892 1.00 . B B . 255 ILE HD13 1 1
15 47661 2 2 56 ILE HG12 H -7.282 -4.618 -3.519 1.00 . B B . 255 ILE HG12 1 1
15 47662 2 2 56 ILE HG13 H -7.509 -2.948 -3.010 1.00 . B B . 255 ILE HG13 1 1
15 47663 2 2 56 ILE HG21 H -6.005 -5.073 -5.730 1.00 . B B . 255 ILE HG21 1 1
15 47664 2 2 56 ILE HG22 H -7.159 -4.010 -6.537 1.00 . B B . 255 ILE HG22 1 1
15 47665 2 2 56 ILE HG23 H -5.433 -3.686 -6.657 1.00 . B B . 255 ILE HG23 1 1
15 47666 2 2 56 ILE N N -4.908 -2.149 -2.966 1.00 . B B . 255 ILE N 1 1
15 47667 2 2 56 ILE O O -3.004 -4.034 -5.096 1.00 . B B . 255 ILE O 1 1
15 47668 2 2 57 ALA C C -1.232 -1.789 -6.071 1.00 . B B . 256 ALA C 1 1
15 47669 2 2 57 ALA CA C -2.656 -1.750 -6.618 1.00 . B B . 256 ALA CA 1 1
15 47670 2 2 57 ALA CB C -2.908 -0.439 -7.352 1.00 . B B . 256 ALA CB 1 1
15 47671 2 2 57 ALA H H -4.243 -1.190 -5.329 1.00 . B B . 256 ALA H 1 1
15 47672 2 2 57 ALA HA H -2.770 -2.554 -7.331 1.00 . B B . 256 ALA HA 1 1
15 47673 2 2 57 ALA HB1 H -2.836 0.382 -6.655 1.00 . B B . 256 ALA HB1 1 1
15 47674 2 2 57 ALA HB2 H -2.171 -0.313 -8.135 1.00 . B B . 256 ALA HB2 1 1
15 47675 2 2 57 ALA HB3 H -3.895 -0.454 -7.786 1.00 . B B . 256 ALA HB3 1 1
15 47676 2 2 57 ALA N N -3.653 -1.939 -5.572 1.00 . B B . 256 ALA N 1 1
15 47677 2 2 57 ALA O O -0.334 -2.336 -6.712 1.00 . B B . 256 ALA O 1 1
15 47678 2 2 58 GLN C C 0.561 -2.164 -3.251 1.00 . B B . 257 GLN C 1 1
15 47679 2 2 58 GLN CA C 0.307 -1.102 -4.328 1.00 . B B . 257 GLN CA 1 1
15 47680 2 2 58 GLN CB C 0.488 0.299 -3.737 1.00 . B B . 257 GLN CB 1 1
15 47681 2 2 58 GLN CD C 2.771 0.724 -4.722 1.00 . B B . 257 GLN CD 1 1
15 47682 2 2 58 GLN CG C 1.937 0.663 -3.458 1.00 . B B . 257 GLN CG 1 1
15 47683 2 2 58 GLN H H -1.794 -0.848 -4.398 1.00 . B B . 257 GLN H 1 1
15 47684 2 2 58 GLN HA H 1.019 -1.238 -5.128 1.00 . B B . 257 GLN HA 1 1
15 47685 2 2 58 GLN HB2 H 0.088 1.021 -4.435 1.00 . B B . 257 GLN HB2 1 1
15 47686 2 2 58 GLN HB3 H -0.065 0.365 -2.811 1.00 . B B . 257 GLN HB3 1 1
15 47687 2 2 58 GLN HE21 H 3.171 -1.214 -4.573 1.00 . B B . 257 GLN HE21 1 1
15 47688 2 2 58 GLN HE22 H 3.874 -0.404 -5.930 1.00 . B B . 257 GLN HE22 1 1
15 47689 2 2 58 GLN HG2 H 1.964 1.630 -2.977 1.00 . B B . 257 GLN HG2 1 1
15 47690 2 2 58 GLN HG3 H 2.361 -0.080 -2.797 1.00 . B B . 257 GLN HG3 1 1
15 47691 2 2 58 GLN N N -1.030 -1.218 -4.894 1.00 . B B . 257 GLN N 1 1
15 47692 2 2 58 GLN NE2 N 3.329 -0.412 -5.114 1.00 . B B . 257 GLN NE2 1 1
15 47693 2 2 58 GLN O O 1.707 -2.418 -2.870 1.00 . B B . 257 GLN O 1 1
15 47694 2 2 58 GLN OE1 O 2.902 1.775 -5.349 1.00 . B B . 257 GLN OE1 1 1
15 47695 2 2 59 GLY C C -0.487 -5.169 -2.056 1.00 . B B . 258 GLY C 1 1
15 47696 2 2 59 GLY CA C -0.399 -3.711 -1.657 1.00 . B B . 258 GLY CA 1 1
15 47697 2 2 59 GLY H H -1.376 -2.660 -3.218 1.00 . B B . 258 GLY H 1 1
15 47698 2 2 59 GLY HA2 H 0.549 -3.546 -1.169 1.00 . B B . 258 GLY HA2 1 1
15 47699 2 2 59 GLY HA3 H -1.192 -3.492 -0.955 1.00 . B B . 258 GLY HA3 1 1
15 47700 2 2 59 GLY N N -0.504 -2.800 -2.784 1.00 . B B . 258 GLY N 1 1
15 47701 2 2 59 GLY O O -1.355 -5.893 -1.578 1.00 . B B . 258 GLY O 1 1
15 47702 2 2 60 ILE C C 1.182 -7.899 -2.480 1.00 . B B . 259 ILE C 1 1
15 47703 2 2 60 ILE CA C 0.391 -6.983 -3.417 1.00 . B B . 259 ILE CA 1 1
15 47704 2 2 60 ILE CB C 0.989 -7.110 -4.828 1.00 . B B . 259 ILE CB 1 1
15 47705 2 2 60 ILE CD1 C 1.547 -5.839 -6.955 1.00 . B B . 259 ILE CD1 1 1
15 47706 2 2 60 ILE CG1 C 0.810 -5.820 -5.630 1.00 . B B . 259 ILE CG1 1 1
15 47707 2 2 60 ILE CG2 C 0.326 -8.268 -5.542 1.00 . B B . 259 ILE CG2 1 1
15 47708 2 2 60 ILE H H 1.054 -4.968 -3.309 1.00 . B B . 259 ILE H 1 1
15 47709 2 2 60 ILE HA H -0.631 -7.326 -3.447 1.00 . B B . 259 ILE HA 1 1
15 47710 2 2 60 ILE HB H 2.040 -7.331 -4.733 1.00 . B B . 259 ILE HB 1 1
15 47711 2 2 60 ILE HD11 H 2.591 -6.075 -6.791 1.00 . B B . 259 ILE HD11 1 1
15 47712 2 2 60 ILE HD12 H 1.109 -6.590 -7.594 1.00 . B B . 259 ILE HD12 1 1
15 47713 2 2 60 ILE HD13 H 1.465 -4.871 -7.429 1.00 . B B . 259 ILE HD13 1 1
15 47714 2 2 60 ILE HG12 H -0.240 -5.677 -5.835 1.00 . B B . 259 ILE HG12 1 1
15 47715 2 2 60 ILE HG13 H 1.177 -4.984 -5.051 1.00 . B B . 259 ILE HG13 1 1
15 47716 2 2 60 ILE HG21 H -0.745 -8.132 -5.542 1.00 . B B . 259 ILE HG21 1 1
15 47717 2 2 60 ILE HG22 H 0.688 -8.315 -6.560 1.00 . B B . 259 ILE HG22 1 1
15 47718 2 2 60 ILE HG23 H 0.575 -9.187 -5.031 1.00 . B B . 259 ILE HG23 1 1
15 47719 2 2 60 ILE N N 0.396 -5.598 -2.949 1.00 . B B . 259 ILE N 1 1
15 47720 2 2 60 ILE O O 0.613 -8.756 -1.806 1.00 . B B . 259 ILE O 1 1
15 47721 2 2 61 GLY C C 4.031 -7.780 -0.514 1.00 . B B . 260 GLY C 1 1
15 47722 2 2 61 GLY CA C 3.328 -8.567 -1.603 1.00 . B B . 260 GLY CA 1 1
15 47723 2 2 61 GLY H H 2.906 -7.043 -3.013 1.00 . B B . 260 GLY H 1 1
15 47724 2 2 61 GLY HA2 H 2.707 -9.324 -1.146 1.00 . B B . 260 GLY HA2 1 1
15 47725 2 2 61 GLY HA3 H 4.071 -9.052 -2.220 1.00 . B B . 260 GLY HA3 1 1
15 47726 2 2 61 GLY N N 2.495 -7.727 -2.449 1.00 . B B . 260 GLY N 1 1
15 47727 2 2 61 GLY O O 5.080 -8.186 -0.024 1.00 . B B . 260 GLY O 1 1
15 47728 2 2 62 LYS C C 3.338 -5.954 2.221 1.00 . B B . 261 LYS C 1 1
15 47729 2 2 62 LYS CA C 4.053 -5.787 0.873 1.00 . B B . 261 LYS CA 1 1
15 47730 2 2 62 LYS CB C 3.986 -4.331 0.396 1.00 . B B . 261 LYS CB 1 1
15 47731 2 2 62 LYS CD C 4.706 -1.951 0.738 1.00 . B B . 261 LYS CD 1 1
15 47732 2 2 62 LYS CE C 5.453 -0.991 1.654 1.00 . B B . 261 LYS CE 1 1
15 47733 2 2 62 LYS CG C 4.759 -3.370 1.271 1.00 . B B . 261 LYS CG 1 1
15 47734 2 2 62 LYS H H 2.612 -6.379 -0.544 1.00 . B B . 261 LYS H 1 1
15 47735 2 2 62 LYS HA H 5.087 -6.078 0.987 1.00 . B B . 261 LYS HA 1 1
15 47736 2 2 62 LYS HB2 H 4.388 -4.272 -0.607 1.00 . B B . 261 LYS HB2 1 1
15 47737 2 2 62 LYS HB3 H 2.952 -4.017 0.379 1.00 . B B . 261 LYS HB3 1 1
15 47738 2 2 62 LYS HD2 H 5.157 -1.924 -0.245 1.00 . B B . 261 LYS HD2 1 1
15 47739 2 2 62 LYS HD3 H 3.673 -1.641 0.671 1.00 . B B . 261 LYS HD3 1 1
15 47740 2 2 62 LYS HE2 H 6.470 -1.337 1.769 1.00 . B B . 261 LYS HE2 1 1
15 47741 2 2 62 LYS HE3 H 5.455 -0.013 1.201 1.00 . B B . 261 LYS HE3 1 1
15 47742 2 2 62 LYS HG2 H 4.334 -3.388 2.260 1.00 . B B . 261 LYS HG2 1 1
15 47743 2 2 62 LYS HG3 H 5.786 -3.694 1.311 1.00 . B B . 261 LYS HG3 1 1
15 47744 2 2 62 LYS HZ1 H 4.803 -1.832 3.456 1.00 . B B . 261 LYS HZ1 1 1
15 47745 2 2 62 LYS HZ2 H 5.357 -0.239 3.600 1.00 . B B . 261 LYS HZ2 1 1
15 47746 2 2 62 LYS HZ3 H 3.851 -0.551 2.910 1.00 . B B . 261 LYS HZ3 1 1
15 47747 2 2 62 LYS N N 3.454 -6.648 -0.134 1.00 . B B . 261 LYS N 1 1
15 47748 2 2 62 LYS NZ N 4.823 -0.898 2.998 1.00 . B B . 261 LYS NZ 1 1
15 47749 2 2 62 LYS O O 3.602 -5.234 3.186 1.00 . B B . 261 LYS O 1 1
15 47750 2 2 63 LEU C C 2.458 -8.093 4.407 1.00 . B B . 262 LEU C 1 1
15 47751 2 2 63 LEU CA C 1.671 -7.184 3.498 1.00 . B B . 262 LEU CA 1 1
15 47752 2 2 63 LEU CB C 0.333 -7.854 3.165 1.00 . B B . 262 LEU CB 1 1
15 47753 2 2 63 LEU CD1 C -0.216 -7.331 0.797 1.00 . B B . 262 LEU CD1 1 1
15 47754 2 2 63 LEU CD2 C -2.026 -7.294 2.543 1.00 . B B . 262 LEU CD2 1 1
15 47755 2 2 63 LEU CG C -0.554 -7.047 2.245 1.00 . B B . 262 LEU CG 1 1
15 47756 2 2 63 LEU H H 2.279 -7.469 1.488 1.00 . B B . 262 LEU H 1 1
15 47757 2 2 63 LEU HA H 1.488 -6.244 3.996 1.00 . B B . 262 LEU HA 1 1
15 47758 2 2 63 LEU HB2 H 0.533 -8.808 2.686 1.00 . B B . 262 LEU HB2 1 1
15 47759 2 2 63 LEU HB3 H -0.201 -8.034 4.084 1.00 . B B . 262 LEU HB3 1 1
15 47760 2 2 63 LEU HD11 H -0.140 -8.395 0.644 1.00 . B B . 262 LEU HD11 1 1
15 47761 2 2 63 LEU HD12 H -0.986 -6.926 0.157 1.00 . B B . 262 LEU HD12 1 1
15 47762 2 2 63 LEU HD13 H 0.729 -6.866 0.557 1.00 . B B . 262 LEU HD13 1 1
15 47763 2 2 63 LEU HD21 H -2.219 -8.354 2.566 1.00 . B B . 262 LEU HD21 1 1
15 47764 2 2 63 LEU HD22 H -2.275 -6.859 3.500 1.00 . B B . 262 LEU HD22 1 1
15 47765 2 2 63 LEU HD23 H -2.628 -6.835 1.772 1.00 . B B . 262 LEU HD23 1 1
15 47766 2 2 63 LEU HG H -0.343 -6.015 2.427 1.00 . B B . 262 LEU HG 1 1
15 47767 2 2 63 LEU N N 2.434 -6.917 2.280 1.00 . B B . 262 LEU N 1 1
15 47768 2 2 63 LEU O O 2.824 -7.744 5.529 1.00 . B B . 262 LEU O 1 1
15 47769 2 2 64 ALA C C 4.933 -10.081 4.486 1.00 . B B . 263 ALA C 1 1
15 47770 2 2 64 ALA CA C 3.432 -10.305 4.592 1.00 . B B . 263 ALA CA 1 1
15 47771 2 2 64 ALA CB C 3.055 -11.663 4.040 1.00 . B B . 263 ALA CB 1 1
15 47772 2 2 64 ALA H H 2.328 -9.450 2.995 1.00 . B B . 263 ALA H 1 1
15 47773 2 2 64 ALA HA H 3.148 -10.276 5.634 1.00 . B B . 263 ALA HA 1 1
15 47774 2 2 64 ALA HB1 H 1.986 -11.781 4.098 1.00 . B B . 263 ALA HB1 1 1
15 47775 2 2 64 ALA HB2 H 3.367 -11.733 3.010 1.00 . B B . 263 ALA HB2 1 1
15 47776 2 2 64 ALA HB3 H 3.534 -12.438 4.620 1.00 . B B . 263 ALA HB3 1 1
15 47777 2 2 64 ALA N N 2.688 -9.268 3.889 1.00 . B B . 263 ALA N 1 1
15 47778 2 2 64 ALA O O 5.594 -10.633 3.607 1.00 . B B . 263 ALA O 1 1
15 47779 2 2 65 SER C C 7.383 -9.129 6.873 1.00 . B B . 264 SER C 1 1
15 47780 2 2 65 SER CA C 6.881 -8.994 5.440 1.00 . B B . 264 SER CA 1 1
15 47781 2 2 65 SER CB C 7.171 -7.592 4.899 1.00 . B B . 264 SER CB 1 1
15 47782 2 2 65 SER H H 4.865 -8.827 6.030 1.00 . B B . 264 SER H 1 1
15 47783 2 2 65 SER HA H 7.384 -9.722 4.821 1.00 . B B . 264 SER HA 1 1
15 47784 2 2 65 SER HB2 H 6.713 -7.485 3.927 1.00 . B B . 264 SER HB2 1 1
15 47785 2 2 65 SER HB3 H 6.756 -6.858 5.574 1.00 . B B . 264 SER HB3 1 1
15 47786 2 2 65 SER HG H 8.798 -7.322 3.841 1.00 . B B . 264 SER HG 1 1
15 47787 2 2 65 SER N N 5.457 -9.266 5.385 1.00 . B B . 264 SER N 1 1
15 47788 2 2 65 SER O O 6.802 -8.562 7.800 1.00 . B B . 264 SER O 1 1
15 47789 2 2 65 SER OG O 8.564 -7.361 4.774 1.00 . B B . 264 SER OG 1 1
15 47790 2 2 66 VAL C C 10.565 -10.216 8.227 1.00 . B B . 265 VAL C 1 1
15 47791 2 2 66 VAL CA C 9.044 -10.111 8.357 1.00 . B B . 265 VAL CA 1 1
15 47792 2 2 66 VAL CB C 8.472 -11.381 9.041 1.00 . B B . 265 VAL CB 1 1
15 47793 2 2 66 VAL CG1 C 8.631 -12.609 8.155 1.00 . B B . 265 VAL CG1 1 1
15 47794 2 2 66 VAL CG2 C 9.123 -11.613 10.398 1.00 . B B . 265 VAL CG2 1 1
15 47795 2 2 66 VAL H H 8.852 -10.337 6.271 1.00 . B B . 265 VAL H 1 1
15 47796 2 2 66 VAL HA H 8.801 -9.256 8.972 1.00 . B B . 265 VAL HA 1 1
15 47797 2 2 66 VAL HB H 7.415 -11.227 9.201 1.00 . B B . 265 VAL HB 1 1
15 47798 2 2 66 VAL HG11 H 9.671 -12.730 7.890 1.00 . B B . 265 VAL HG11 1 1
15 47799 2 2 66 VAL HG12 H 8.290 -13.483 8.689 1.00 . B B . 265 VAL HG12 1 1
15 47800 2 2 66 VAL HG13 H 8.044 -12.486 7.256 1.00 . B B . 265 VAL HG13 1 1
15 47801 2 2 66 VAL HG21 H 8.971 -10.748 11.025 1.00 . B B . 265 VAL HG21 1 1
15 47802 2 2 66 VAL HG22 H 8.678 -12.481 10.867 1.00 . B B . 265 VAL HG22 1 1
15 47803 2 2 66 VAL HG23 H 10.182 -11.780 10.268 1.00 . B B . 265 VAL HG23 1 1
15 47804 2 2 66 VAL N N 8.449 -9.900 7.049 1.00 . B B . 265 VAL N 1 1
15 47805 2 2 66 VAL O O 11.072 -11.024 7.448 1.00 . B B . 265 VAL O 1 1
15 47806 2 2 67 PRO C C 13.384 -10.700 9.362 1.00 . B B . 266 PRO C 1 1
15 47807 2 2 67 PRO CA C 12.782 -9.366 8.913 1.00 . B B . 266 PRO CA 1 1
15 47808 2 2 67 PRO CB C 13.176 -8.243 9.883 1.00 . B B . 266 PRO CB 1 1
15 47809 2 2 67 PRO CD C 10.790 -8.311 9.841 1.00 . B B . 266 PRO CD 1 1
15 47810 2 2 67 PRO CG C 11.961 -7.389 10.011 1.00 . B B . 266 PRO CG 1 1
15 47811 2 2 67 PRO HA H 13.146 -9.132 7.921 1.00 . B B . 266 PRO HA 1 1
15 47812 2 2 67 PRO HB2 H 13.458 -8.670 10.832 1.00 . B B . 266 PRO HB2 1 1
15 47813 2 2 67 PRO HB3 H 14.005 -7.685 9.474 1.00 . B B . 266 PRO HB3 1 1
15 47814 2 2 67 PRO HD2 H 10.488 -8.721 10.793 1.00 . B B . 266 PRO HD2 1 1
15 47815 2 2 67 PRO HD3 H 9.969 -7.787 9.375 1.00 . B B . 266 PRO HD3 1 1
15 47816 2 2 67 PRO HG2 H 11.937 -6.927 10.988 1.00 . B B . 266 PRO HG2 1 1
15 47817 2 2 67 PRO HG3 H 11.959 -6.635 9.240 1.00 . B B . 266 PRO HG3 1 1
15 47818 2 2 67 PRO N N 11.312 -9.363 8.951 1.00 . B B . 266 PRO N 1 1
15 47819 2 2 67 PRO O O 13.531 -10.952 10.562 1.00 . B B . 266 PRO O 1 1
15 47820 2 2 68 ALA C C 13.417 -13.871 9.242 1.00 . B B . 267 ALA C 1 1
15 47821 2 2 68 ALA CA C 14.348 -12.852 8.584 1.00 . B B . 267 ALA CA 1 1
15 47822 2 2 68 ALA CB C 15.645 -12.705 9.373 1.00 . B B . 267 ALA CB 1 1
15 47823 2 2 68 ALA H H 13.494 -11.280 7.459 1.00 . B B . 267 ALA H 1 1
15 47824 2 2 68 ALA HA H 14.607 -13.230 7.604 1.00 . B B . 267 ALA HA 1 1
15 47825 2 2 68 ALA HB1 H 16.256 -11.944 8.912 1.00 . B B . 267 ALA HB1 1 1
15 47826 2 2 68 ALA HB2 H 15.418 -12.415 10.390 1.00 . B B . 267 ALA HB2 1 1
15 47827 2 2 68 ALA HB3 H 16.176 -13.645 9.376 1.00 . B B . 267 ALA HB3 1 1
15 47828 2 2 68 ALA N N 13.704 -11.546 8.376 1.00 . B B . 267 ALA N 1 1
15 47829 2 2 68 ALA O O 13.308 -15.009 8.778 1.00 . B B . 267 ALA O 1 1
15 47830 2 2 69 GLY C C 12.014 -14.221 12.517 1.00 . B B . 268 GLY C 1 1
15 47831 2 2 69 GLY CA C 11.846 -14.347 11.020 1.00 . B B . 268 GLY CA 1 1
15 47832 2 2 69 GLY H H 12.866 -12.535 10.626 1.00 . B B . 268 GLY H 1 1
15 47833 2 2 69 GLY HA2 H 10.829 -14.101 10.756 1.00 . B B . 268 GLY HA2 1 1
15 47834 2 2 69 GLY HA3 H 12.049 -15.368 10.727 1.00 . B B . 268 GLY HA3 1 1
15 47835 2 2 69 GLY N N 12.747 -13.461 10.312 1.00 . B B . 268 GLY N 1 1
15 47836 2 2 69 GLY O O 11.165 -14.663 13.289 1.00 . B B . 268 GLY O 1 1
15 47837 2 2 70 GLY C C 14.736 -14.041 14.705 1.00 . B B . 269 GLY C 1 1
15 47838 2 2 70 GLY CA C 13.404 -13.431 14.329 1.00 . B B . 269 GLY CA 1 1
15 47839 2 2 70 GLY H H 13.758 -13.291 12.253 1.00 . B B . 269 GLY H 1 1
15 47840 2 2 70 GLY HA2 H 13.420 -12.372 14.551 1.00 . B B . 269 GLY HA2 1 1
15 47841 2 2 70 GLY HA3 H 12.625 -13.899 14.912 1.00 . B B . 269 GLY HA3 1 1
15 47842 2 2 70 GLY N N 13.118 -13.610 12.922 1.00 . B B . 269 GLY N 1 1
15 47843 2 2 70 GLY O O 15.232 -14.931 14.014 1.00 . B B . 269 GLY O 1 1
15 47844 2 2 71 ALA C C 16.482 -14.698 17.624 1.00 . B B . 270 ALA C 1 1
15 47845 2 2 71 ALA CA C 16.608 -14.067 16.246 1.00 . B B . 270 ALA CA 1 1
15 47846 2 2 71 ALA CB C 17.633 -12.939 16.276 1.00 . B B . 270 ALA CB 1 1
15 47847 2 2 71 ALA H H 14.857 -12.885 16.323 1.00 . B B . 270 ALA H 1 1
15 47848 2 2 71 ALA HA H 16.944 -14.816 15.544 1.00 . B B . 270 ALA HA 1 1
15 47849 2 2 71 ALA HB1 H 17.670 -12.461 15.307 1.00 . B B . 270 ALA HB1 1 1
15 47850 2 2 71 ALA HB2 H 17.348 -12.213 17.024 1.00 . B B . 270 ALA HB2 1 1
15 47851 2 2 71 ALA HB3 H 18.603 -13.341 16.518 1.00 . B B . 270 ALA HB3 1 1
15 47852 2 2 71 ALA N N 15.316 -13.572 15.798 1.00 . B B . 270 ALA N 1 1
15 47853 2 2 71 ALA O O 15.887 -14.110 18.525 1.00 . B B . 270 ALA O 1 1
15 47854 2 2 72 VAL C C 18.344 -16.501 19.744 1.00 . B B . 271 VAL C 1 1
15 47855 2 2 72 VAL CA C 16.981 -16.569 19.069 1.00 . B B . 271 VAL CA 1 1
15 47856 2 2 72 VAL CB C 16.566 -18.043 18.938 1.00 . B B . 271 VAL CB 1 1
15 47857 2 2 72 VAL CG1 C 15.993 -18.558 20.248 1.00 . B B . 271 VAL CG1 1 1
15 47858 2 2 72 VAL CG2 C 15.580 -18.245 17.797 1.00 . B B . 271 VAL CG2 1 1
15 47859 2 2 72 VAL H H 17.477 -16.325 17.026 1.00 . B B . 271 VAL H 1 1
15 47860 2 2 72 VAL HA H 16.261 -16.069 19.687 1.00 . B B . 271 VAL HA 1 1
15 47861 2 2 72 VAL HB H 17.453 -18.601 18.724 1.00 . B B . 271 VAL HB 1 1
15 47862 2 2 72 VAL HG11 H 15.095 -18.007 20.490 1.00 . B B . 271 VAL HG11 1 1
15 47863 2 2 72 VAL HG12 H 15.756 -19.604 20.147 1.00 . B B . 271 VAL HG12 1 1
15 47864 2 2 72 VAL HG13 H 16.720 -18.428 21.037 1.00 . B B . 271 VAL HG13 1 1
15 47865 2 2 72 VAL HG21 H 16.042 -17.952 16.866 1.00 . B B . 271 VAL HG21 1 1
15 47866 2 2 72 VAL HG22 H 15.294 -19.288 17.745 1.00 . B B . 271 VAL HG22 1 1
15 47867 2 2 72 VAL HG23 H 14.702 -17.642 17.970 1.00 . B B . 271 VAL HG23 1 1
15 47868 2 2 72 VAL N N 17.028 -15.892 17.783 1.00 . B B . 271 VAL N 1 1
15 47869 2 2 72 VAL O O 19.351 -16.901 19.164 1.00 . B B . 271 VAL O 1 1
15 47870 2 2 73 ALA C C 19.944 -17.075 22.504 1.00 . B B . 272 ALA C 1 1
15 47871 2 2 73 ALA CA C 19.618 -15.831 21.696 1.00 . B B . 272 ALA CA 1 1
15 47872 2 2 73 ALA CB C 19.555 -14.615 22.602 1.00 . B B . 272 ALA CB 1 1
15 47873 2 2 73 ALA H H 17.526 -15.756 21.398 1.00 . B B . 272 ALA H 1 1
15 47874 2 2 73 ALA HA H 20.406 -15.669 20.974 1.00 . B B . 272 ALA HA 1 1
15 47875 2 2 73 ALA HB1 H 18.790 -14.764 23.350 1.00 . B B . 272 ALA HB1 1 1
15 47876 2 2 73 ALA HB2 H 20.511 -14.483 23.083 1.00 . B B . 272 ALA HB2 1 1
15 47877 2 2 73 ALA HB3 H 19.323 -13.741 22.013 1.00 . B B . 272 ALA HB3 1 1
15 47878 2 2 73 ALA N N 18.369 -16.000 20.968 1.00 . B B . 272 ALA N 1 1
15 47879 2 2 73 ALA O O 19.660 -17.151 23.704 1.00 . B B . 272 ALA O 1 1
15 47880 2 2 74 VAL C C 22.420 -19.345 22.656 1.00 . B B . 273 VAL C 1 1
15 47881 2 2 74 VAL CA C 20.907 -19.295 22.477 1.00 . B B . 273 VAL CA 1 1
15 47882 2 2 74 VAL CB C 20.441 -20.517 21.669 1.00 . B B . 273 VAL CB 1 1
15 47883 2 2 74 VAL CG1 C 20.847 -21.813 22.358 1.00 . B B . 273 VAL CG1 1 1
15 47884 2 2 74 VAL CG2 C 18.934 -20.476 21.451 1.00 . B B . 273 VAL CG2 1 1
15 47885 2 2 74 VAL H H 20.692 -17.931 20.876 1.00 . B B . 273 VAL H 1 1
15 47886 2 2 74 VAL HA H 20.436 -19.332 23.440 1.00 . B B . 273 VAL HA 1 1
15 47887 2 2 74 VAL HB H 20.920 -20.477 20.712 1.00 . B B . 273 VAL HB 1 1
15 47888 2 2 74 VAL HG11 H 20.401 -21.855 23.342 1.00 . B B . 273 VAL HG11 1 1
15 47889 2 2 74 VAL HG12 H 20.505 -22.653 21.774 1.00 . B B . 273 VAL HG12 1 1
15 47890 2 2 74 VAL HG13 H 21.922 -21.854 22.450 1.00 . B B . 273 VAL HG13 1 1
15 47891 2 2 74 VAL HG21 H 18.679 -19.604 20.867 1.00 . B B . 273 VAL HG21 1 1
15 47892 2 2 74 VAL HG22 H 18.623 -21.364 20.921 1.00 . B B . 273 VAL HG22 1 1
15 47893 2 2 74 VAL HG23 H 18.431 -20.430 22.406 1.00 . B B . 273 VAL HG23 1 1
15 47894 2 2 74 VAL N N 20.521 -18.053 21.834 1.00 . B B . 273 VAL N 1 1
15 47895 2 2 74 VAL O O 23.168 -19.457 21.687 1.00 . B B . 273 VAL O 1 1
15 47896 2 2 75 SER C C 24.528 -20.230 25.371 1.00 . B B . 274 SER C 1 1
15 47897 2 2 75 SER CA C 24.279 -19.274 24.213 1.00 . B B . 274 SER CA 1 1
15 47898 2 2 75 SER CB C 24.778 -17.876 24.545 1.00 . B B . 274 SER CB 1 1
15 47899 2 2 75 SER H H 22.216 -19.127 24.625 1.00 . B B . 274 SER H 1 1
15 47900 2 2 75 SER HA H 24.807 -19.623 23.343 1.00 . B B . 274 SER HA 1 1
15 47901 2 2 75 SER HB2 H 24.573 -17.238 23.707 1.00 . B B . 274 SER HB2 1 1
15 47902 2 2 75 SER HB3 H 24.258 -17.510 25.416 1.00 . B B . 274 SER HB3 1 1
15 47903 2 2 75 SER HG H 26.473 -16.942 24.841 1.00 . B B . 274 SER HG 1 1
15 47904 2 2 75 SER N N 22.862 -19.234 23.896 1.00 . B B . 274 SER N 1 1
15 47905 2 2 75 SER O O 23.782 -20.241 26.350 1.00 . B B . 274 SER O 1 1
15 47906 2 2 75 SER OG O 26.176 -17.857 24.797 1.00 . B B . 274 SER OG 1 1
15 47907 2 2 76 ALA C C 27.385 -22.023 26.544 1.00 . B B . 275 ALA C 1 1
15 47908 2 2 76 ALA CA C 25.890 -22.019 26.272 1.00 . B B . 275 ALA CA 1 1
15 47909 2 2 76 ALA CB C 25.424 -23.402 25.847 1.00 . B B . 275 ALA CB 1 1
15 47910 2 2 76 ALA H H 26.130 -20.981 24.454 1.00 . B B . 275 ALA H 1 1
15 47911 2 2 76 ALA HA H 25.366 -21.746 27.177 1.00 . B B . 275 ALA HA 1 1
15 47912 2 2 76 ALA HB1 H 24.370 -23.370 25.609 1.00 . B B . 275 ALA HB1 1 1
15 47913 2 2 76 ALA HB2 H 25.982 -23.716 24.978 1.00 . B B . 275 ALA HB2 1 1
15 47914 2 2 76 ALA HB3 H 25.591 -24.100 26.652 1.00 . B B . 275 ALA HB3 1 1
15 47915 2 2 76 ALA N N 25.564 -21.044 25.250 1.00 . B B . 275 ALA N 1 1
15 47916 2 2 76 ALA O O 28.195 -22.033 25.613 1.00 . B B . 275 ALA O 1 1
15 47917 2 2 77 ALA C C 29.400 -23.023 29.298 1.00 . B B . 276 ALA C 1 1
15 47918 2 2 77 ALA CA C 29.146 -22.000 28.203 1.00 . B B . 276 ALA CA 1 1
15 47919 2 2 77 ALA CB C 29.560 -20.614 28.667 1.00 . B B . 276 ALA CB 1 1
15 47920 2 2 77 ALA H H 27.061 -21.990 28.511 1.00 . B B . 276 ALA H 1 1
15 47921 2 2 77 ALA HA H 29.733 -22.261 27.337 1.00 . B B . 276 ALA HA 1 1
15 47922 2 2 77 ALA HB1 H 28.953 -20.322 29.508 1.00 . B B . 276 ALA HB1 1 1
15 47923 2 2 77 ALA HB2 H 30.602 -20.628 28.963 1.00 . B B . 276 ALA HB2 1 1
15 47924 2 2 77 ALA HB3 H 29.422 -19.907 27.863 1.00 . B B . 276 ALA HB3 1 1
15 47925 2 2 77 ALA N N 27.749 -22.003 27.814 1.00 . B B . 276 ALA N 1 1
15 47926 2 2 77 ALA O O 28.688 -23.059 30.303 1.00 . B B . 276 ALA O 1 1
15 47927 2 2 78 PRO C C 31.438 -24.214 31.313 1.00 . B B . 277 PRO C 1 1
15 47928 2 2 78 PRO CA C 30.816 -24.874 30.097 1.00 . B B . 277 PRO CA 1 1
15 47929 2 2 78 PRO CB C 31.851 -25.736 29.358 1.00 . B B . 277 PRO CB 1 1
15 47930 2 2 78 PRO CD C 31.200 -23.993 27.868 1.00 . B B . 277 PRO CD 1 1
15 47931 2 2 78 PRO CG C 31.683 -25.407 27.914 1.00 . B B . 277 PRO CG 1 1
15 47932 2 2 78 PRO HA H 29.991 -25.487 30.420 1.00 . B B . 277 PRO HA 1 1
15 47933 2 2 78 PRO HB2 H 32.842 -25.485 29.706 1.00 . B B . 277 PRO HB2 1 1
15 47934 2 2 78 PRO HB3 H 31.652 -26.781 29.550 1.00 . B B . 277 PRO HB3 1 1
15 47935 2 2 78 PRO HD2 H 32.034 -23.306 27.882 1.00 . B B . 277 PRO HD2 1 1
15 47936 2 2 78 PRO HD3 H 30.587 -23.838 26.994 1.00 . B B . 277 PRO HD3 1 1
15 47937 2 2 78 PRO HG2 H 32.629 -25.495 27.407 1.00 . B B . 277 PRO HG2 1 1
15 47938 2 2 78 PRO HG3 H 30.953 -26.065 27.466 1.00 . B B . 277 PRO HG3 1 1
15 47939 2 2 78 PRO N N 30.401 -23.888 29.096 1.00 . B B . 277 PRO N 1 1
15 47940 2 2 78 PRO O O 32.056 -23.150 31.211 1.00 . B B . 277 PRO O 1 1
15 47941 2 2 79 GLY C C 33.273 -24.181 33.694 1.00 . B B . 278 GLY C 1 1
15 47942 2 2 79 GLY CA C 31.763 -24.315 33.705 1.00 . B B . 278 GLY CA 1 1
15 47943 2 2 79 GLY H H 30.748 -25.690 32.472 1.00 . B B . 278 GLY H 1 1
15 47944 2 2 79 GLY HA2 H 31.324 -23.345 33.875 1.00 . B B . 278 GLY HA2 1 1
15 47945 2 2 79 GLY HA3 H 31.476 -24.975 34.509 1.00 . B B . 278 GLY HA3 1 1
15 47946 2 2 79 GLY N N 31.247 -24.846 32.466 1.00 . B B . 278 GLY N 1 1
15 47947 2 2 79 GLY O O 33.985 -25.128 33.364 1.00 . B B . 278 GLY O 1 1
15 47948 2 2 80 SER C C 35.843 -23.268 35.330 1.00 . B B . 279 SER C 1 1
15 47949 2 2 80 SER CA C 35.188 -22.731 34.067 1.00 . B B . 279 SER CA 1 1
15 47950 2 2 80 SER CB C 35.433 -21.227 33.965 1.00 . B B . 279 SER CB 1 1
15 47951 2 2 80 SER H H 33.136 -22.284 34.288 1.00 . B B . 279 SER H 1 1
15 47952 2 2 80 SER HA H 35.637 -23.215 33.211 1.00 . B B . 279 SER HA 1 1
15 47953 2 2 80 SER HB2 H 36.403 -21.000 34.394 1.00 . B B . 279 SER HB2 1 1
15 47954 2 2 80 SER HB3 H 35.413 -20.925 32.930 1.00 . B B . 279 SER HB3 1 1
15 47955 2 2 80 SER HG H 34.667 -20.497 35.619 1.00 . B B . 279 SER HG 1 1
15 47956 2 2 80 SER N N 33.757 -22.999 34.041 1.00 . B B . 279 SER N 1 1
15 47957 2 2 80 SER O O 35.164 -23.527 36.330 1.00 . B B . 279 SER O 1 1
15 47958 2 2 80 SER OG O 34.441 -20.503 34.683 1.00 . B B . 279 SER OG 1 1
15 47959 2 2 81 ALA C C 37.798 -25.319 36.705 1.00 . B B . 280 ALA C 1 1
15 47960 2 2 81 ALA CA C 37.995 -23.840 36.386 1.00 . B B . 280 ALA CA 1 1
15 47961 2 2 81 ALA CB C 37.734 -22.971 37.609 1.00 . B B . 280 ALA CB 1 1
15 47962 2 2 81 ALA H H 37.611 -23.221 34.408 1.00 . B B . 280 ALA H 1 1
15 47963 2 2 81 ALA HA H 39.026 -23.697 36.102 1.00 . B B . 280 ALA HA 1 1
15 47964 2 2 81 ALA HB1 H 37.707 -21.932 37.310 1.00 . B B . 280 ALA HB1 1 1
15 47965 2 2 81 ALA HB2 H 36.787 -23.245 38.050 1.00 . B B . 280 ALA HB2 1 1
15 47966 2 2 81 ALA HB3 H 38.525 -23.118 38.328 1.00 . B B . 280 ALA HB3 1 1
15 47967 2 2 81 ALA N N 37.169 -23.410 35.261 1.00 . B B . 280 ALA N 1 1
15 47968 2 2 81 ALA O O 36.966 -25.994 36.103 1.00 . B B . 280 ALA O 1 1
15 47969 2 2 82 ALA C C 38.877 -27.384 39.496 1.00 . B B . 281 ALA C 1 1
15 47970 2 2 82 ALA CA C 38.541 -27.220 38.021 1.00 . B B . 281 ALA CA 1 1
15 47971 2 2 82 ALA CB C 39.506 -28.031 37.162 1.00 . B B . 281 ALA CB 1 1
15 47972 2 2 82 ALA H H 39.220 -25.228 38.097 1.00 . B B . 281 ALA H 1 1
15 47973 2 2 82 ALA HA H 37.540 -27.585 37.843 1.00 . B B . 281 ALA HA 1 1
15 47974 2 2 82 ALA HB1 H 40.512 -27.661 37.305 1.00 . B B . 281 ALA HB1 1 1
15 47975 2 2 82 ALA HB2 H 39.460 -29.070 37.449 1.00 . B B . 281 ALA HB2 1 1
15 47976 2 2 82 ALA HB3 H 39.232 -27.931 36.122 1.00 . B B . 281 ALA HB3 1 1
15 47977 2 2 82 ALA N N 38.588 -25.819 37.643 1.00 . B B . 281 ALA N 1 1
15 47978 2 2 82 ALA O O 40.018 -27.165 39.907 1.00 . B B . 281 ALA O 1 1
15 47979 2 2 83 PRO C C 38.522 -29.411 42.034 1.00 . B B . 282 PRO C 1 1
15 47980 2 2 83 PRO CA C 38.072 -27.976 41.743 1.00 . B B . 282 PRO CA 1 1
15 47981 2 2 83 PRO CB C 36.681 -27.711 42.318 1.00 . B B . 282 PRO CB 1 1
15 47982 2 2 83 PRO CD C 36.464 -27.892 39.922 1.00 . B B . 282 PRO CD 1 1
15 47983 2 2 83 PRO CG C 35.741 -28.109 41.234 1.00 . B B . 282 PRO CG 1 1
15 47984 2 2 83 PRO HA H 38.780 -27.281 42.169 1.00 . B B . 282 PRO HA 1 1
15 47985 2 2 83 PRO HB2 H 36.532 -28.303 43.209 1.00 . B B . 282 PRO HB2 1 1
15 47986 2 2 83 PRO HB3 H 36.583 -26.663 42.554 1.00 . B B . 282 PRO HB3 1 1
15 47987 2 2 83 PRO HD2 H 36.342 -28.748 39.276 1.00 . B B . 282 PRO HD2 1 1
15 47988 2 2 83 PRO HD3 H 36.100 -26.999 39.437 1.00 . B B . 282 PRO HD3 1 1
15 47989 2 2 83 PRO HG2 H 35.477 -29.149 41.347 1.00 . B B . 282 PRO HG2 1 1
15 47990 2 2 83 PRO HG3 H 34.856 -27.492 41.277 1.00 . B B . 282 PRO HG3 1 1
15 47991 2 2 83 PRO N N 37.877 -27.732 40.318 1.00 . B B . 282 PRO N 1 1
15 47992 2 2 83 PRO O O 38.354 -30.304 41.201 1.00 . B B . 282 PRO O 1 1
15 47993 2 2 84 ALA C C 38.972 -31.329 44.971 1.00 . B B . 283 ALA C 1 1
15 47994 2 2 84 ALA CA C 39.553 -30.949 43.617 1.00 . B B . 283 ALA CA 1 1
15 47995 2 2 84 ALA CB C 41.073 -31.005 43.657 1.00 . B B . 283 ALA CB 1 1
15 47996 2 2 84 ALA H H 39.217 -28.875 43.836 1.00 . B B . 283 ALA H 1 1
15 47997 2 2 84 ALA HA H 39.209 -31.656 42.880 1.00 . B B . 283 ALA HA 1 1
15 47998 2 2 84 ALA HB1 H 41.437 -30.338 44.424 1.00 . B B . 283 ALA HB1 1 1
15 47999 2 2 84 ALA HB2 H 41.388 -32.014 43.878 1.00 . B B . 283 ALA HB2 1 1
15 48000 2 2 84 ALA HB3 H 41.470 -30.704 42.699 1.00 . B B . 283 ALA HB3 1 1
15 48001 2 2 84 ALA N N 39.099 -29.625 43.217 1.00 . B B . 283 ALA N 1 1
15 48002 2 2 84 ALA O O 39.300 -30.722 45.991 1.00 . B B . 283 ALA O 1 1
15 48003 2 2 85 ALA C C 38.231 -33.845 46.910 1.00 . B B . 284 ALA C 1 1
15 48004 2 2 85 ALA CA C 37.438 -32.759 46.198 1.00 . B B . 284 ALA CA 1 1
15 48005 2 2 85 ALA CB C 36.029 -33.242 45.884 1.00 . B B . 284 ALA CB 1 1
15 48006 2 2 85 ALA H H 37.922 -32.809 44.138 1.00 . B B . 284 ALA H 1 1
15 48007 2 2 85 ALA HA H 37.363 -31.901 46.850 1.00 . B B . 284 ALA HA 1 1
15 48008 2 2 85 ALA HB1 H 36.082 -34.127 45.264 1.00 . B B . 284 ALA HB1 1 1
15 48009 2 2 85 ALA HB2 H 35.513 -33.479 46.803 1.00 . B B . 284 ALA HB2 1 1
15 48010 2 2 85 ALA HB3 H 35.494 -32.467 45.357 1.00 . B B . 284 ALA HB3 1 1
15 48011 2 2 85 ALA N N 38.109 -32.334 44.976 1.00 . B B . 284 ALA N 1 1
15 48012 2 2 85 ALA O O 37.792 -34.990 46.998 1.00 . B B . 284 ALA O 1 1
15 48013 2 2 86 GLY C C 41.696 -34.121 48.059 1.00 . B B . 285 GLY C 1 1
15 48014 2 2 86 GLY CA C 40.216 -34.430 48.146 1.00 . B B . 285 GLY CA 1 1
15 48015 2 2 86 GLY H H 39.736 -32.572 47.249 1.00 . B B . 285 GLY H 1 1
15 48016 2 2 86 GLY HA2 H 39.917 -34.410 49.182 1.00 . B B . 285 GLY HA2 1 1
15 48017 2 2 86 GLY HA3 H 40.045 -35.420 47.749 1.00 . B B . 285 GLY HA3 1 1
15 48018 2 2 86 GLY N N 39.406 -33.484 47.405 1.00 . B B . 285 GLY N 1 1
15 48019 2 2 86 GLY O O 42.094 -33.152 47.407 1.00 . B B . 285 GLY O 1 1
15 48020 2 2 87 SER C C 44.626 -36.093 49.074 1.00 . B B . 286 SER C 1 1
15 48021 2 2 87 SER CA C 43.947 -34.772 48.733 1.00 . B B . 286 SER CA 1 1
15 48022 2 2 87 SER CB C 44.340 -33.688 49.747 1.00 . B B . 286 SER CB 1 1
15 48023 2 2 87 SER H H 42.116 -35.694 49.217 1.00 . B B . 286 SER H 1 1
15 48024 2 2 87 SER HA H 44.254 -34.464 47.747 1.00 . B B . 286 SER HA 1 1
15 48025 2 2 87 SER HB2 H 45.414 -33.685 49.876 1.00 . B B . 286 SER HB2 1 1
15 48026 2 2 87 SER HB3 H 44.016 -32.725 49.386 1.00 . B B . 286 SER HB3 1 1
15 48027 2 2 87 SER HG H 44.145 -33.363 51.669 1.00 . B B . 286 SER HG 1 1
15 48028 2 2 87 SER N N 42.502 -34.942 48.720 1.00 . B B . 286 SER N 1 1
15 48029 2 2 87 SER O O 43.965 -37.037 49.512 1.00 . B B . 286 SER O 1 1
15 48030 2 2 87 SER OG O 43.733 -33.928 51.004 1.00 . B B . 286 SER OG 1 1
15 48031 2 2 88 ALA C C 48.035 -37.055 49.789 1.00 . B B . 287 ALA C 1 1
15 48032 2 2 88 ALA CA C 46.696 -37.372 49.129 1.00 . B B . 287 ALA CA 1 1
15 48033 2 2 88 ALA CB C 46.914 -38.134 47.830 1.00 . B B . 287 ALA CB 1 1
15 48034 2 2 88 ALA H H 46.418 -35.358 48.569 1.00 . B B . 287 ALA H 1 1
15 48035 2 2 88 ALA HA H 46.116 -38.000 49.787 1.00 . B B . 287 ALA HA 1 1
15 48036 2 2 88 ALA HB1 H 47.497 -37.525 47.150 1.00 . B B . 287 ALA HB1 1 1
15 48037 2 2 88 ALA HB2 H 47.446 -39.048 48.035 1.00 . B B . 287 ALA HB2 1 1
15 48038 2 2 88 ALA HB3 H 45.960 -38.359 47.380 1.00 . B B . 287 ALA HB3 1 1
15 48039 2 2 88 ALA N N 45.940 -36.155 48.878 1.00 . B B . 287 ALA N 1 1
15 48040 2 2 88 ALA O O 48.904 -36.436 49.171 1.00 . B B . 287 ALA O 1 1
15 48041 2 2 89 PRO C C 50.567 -38.182 51.297 1.00 . B B . 288 PRO C 1 1
15 48042 2 2 89 PRO CA C 49.469 -37.240 51.776 1.00 . B B . 288 PRO CA 1 1
15 48043 2 2 89 PRO CB C 49.117 -37.531 53.244 1.00 . B B . 288 PRO CB 1 1
15 48044 2 2 89 PRO CD C 47.241 -38.169 51.886 1.00 . B B . 288 PRO CD 1 1
15 48045 2 2 89 PRO CG C 47.638 -37.759 53.274 1.00 . B B . 288 PRO CG 1 1
15 48046 2 2 89 PRO HA H 49.809 -36.217 51.679 1.00 . B B . 288 PRO HA 1 1
15 48047 2 2 89 PRO HB2 H 49.658 -38.405 53.580 1.00 . B B . 288 PRO HB2 1 1
15 48048 2 2 89 PRO HB3 H 49.393 -36.681 53.850 1.00 . B B . 288 PRO HB3 1 1
15 48049 2 2 89 PRO HD2 H 47.335 -39.238 51.765 1.00 . B B . 288 PRO HD2 1 1
15 48050 2 2 89 PRO HD3 H 46.232 -37.846 51.671 1.00 . B B . 288 PRO HD3 1 1
15 48051 2 2 89 PRO HG2 H 47.402 -38.547 53.972 1.00 . B B . 288 PRO HG2 1 1
15 48052 2 2 89 PRO HG3 H 47.131 -36.848 53.553 1.00 . B B . 288 PRO HG3 1 1
15 48053 2 2 89 PRO N N 48.218 -37.461 51.054 1.00 . B B . 288 PRO N 1 1
15 48054 2 2 89 PRO O O 50.484 -39.398 51.476 1.00 . B B . 288 PRO O 1 1
15 48055 2 2 90 ALA C C 54.005 -37.877 50.795 1.00 . B B . 289 ALA C 1 1
15 48056 2 2 90 ALA CA C 52.708 -38.390 50.181 1.00 . B B . 289 ALA CA 1 1
15 48057 2 2 90 ALA CB C 52.761 -38.340 48.662 1.00 . B B . 289 ALA CB 1 1
15 48058 2 2 90 ALA H H 51.578 -36.641 50.536 1.00 . B B . 289 ALA H 1 1
15 48059 2 2 90 ALA HA H 52.558 -39.417 50.482 1.00 . B B . 289 ALA HA 1 1
15 48060 2 2 90 ALA HB1 H 51.796 -38.612 48.258 1.00 . B B . 289 ALA HB1 1 1
15 48061 2 2 90 ALA HB2 H 53.014 -37.341 48.346 1.00 . B B . 289 ALA HB2 1 1
15 48062 2 2 90 ALA HB3 H 53.510 -39.031 48.301 1.00 . B B . 289 ALA HB3 1 1
15 48063 2 2 90 ALA N N 51.582 -37.612 50.669 1.00 . B B . 289 ALA N 1 1
15 48064 2 2 90 ALA O O 54.967 -37.564 50.089 1.00 . B B . 289 ALA O 1 1
15 48065 2 2 91 ALA C C 55.975 -38.411 53.458 1.00 . B B . 290 ALA C 1 1
15 48066 2 2 91 ALA CA C 55.172 -37.273 52.831 1.00 . B B . 290 ALA CA 1 1
15 48067 2 2 91 ALA CB C 54.748 -36.268 53.895 1.00 . B B . 290 ALA CB 1 1
15 48068 2 2 91 ALA H H 53.229 -38.048 52.627 1.00 . B B . 290 ALA H 1 1
15 48069 2 2 91 ALA HA H 55.789 -36.760 52.115 1.00 . B B . 290 ALA HA 1 1
15 48070 2 2 91 ALA HB1 H 54.139 -36.766 54.635 1.00 . B B . 290 ALA HB1 1 1
15 48071 2 2 91 ALA HB2 H 55.626 -35.853 54.367 1.00 . B B . 290 ALA HB2 1 1
15 48072 2 2 91 ALA HB3 H 54.177 -35.474 53.435 1.00 . B B . 290 ALA HB3 1 1
15 48073 2 2 91 ALA N N 54.016 -37.776 52.119 1.00 . B B . 290 ALA N 1 1
15 48074 2 2 91 ALA O O 57.013 -38.812 52.933 1.00 . B B . 290 ALA O 1 1
15 48075 2 2 92 ALA C C 55.264 -40.495 56.437 1.00 . B B . 291 ALA C 1 1
15 48076 2 2 92 ALA CA C 56.164 -39.970 55.332 1.00 . B B . 291 ALA CA 1 1
15 48077 2 2 92 ALA CB C 57.449 -39.414 55.929 1.00 . B B . 291 ALA CB 1 1
15 48078 2 2 92 ALA H H 54.567 -38.663 54.856 1.00 . B B . 291 ALA H 1 1
15 48079 2 2 92 ALA HA H 56.419 -40.780 54.661 1.00 . B B . 291 ALA HA 1 1
15 48080 2 2 92 ALA HB1 H 57.209 -38.619 56.618 1.00 . B B . 291 ALA HB1 1 1
15 48081 2 2 92 ALA HB2 H 57.971 -40.202 56.451 1.00 . B B . 291 ALA HB2 1 1
15 48082 2 2 92 ALA HB3 H 58.075 -39.028 55.137 1.00 . B B . 291 ALA HB3 1 1
15 48083 2 2 92 ALA N N 55.462 -38.946 54.563 1.00 . B B . 291 ALA N 1 1
15 48084 2 2 92 ALA O O 55.393 -41.633 56.880 1.00 . B B . 291 ALA O 1 1
15 48085 2 2 93 GLU C C 53.815 -40.333 59.188 1.00 . B B . 292 GLU C 1 1
15 48086 2 2 93 GLU CA C 53.290 -39.954 57.803 1.00 . B B . 292 GLU CA 1 1
15 48087 2 2 93 GLU CB C 52.430 -41.069 57.210 1.00 . B B . 292 GLU CB 1 1
15 48088 2 2 93 GLU CD C 51.512 -39.342 55.612 1.00 . B B . 292 GLU CD 1 1
15 48089 2 2 93 GLU CG C 51.966 -40.776 55.786 1.00 . B B . 292 GLU CG 1 1
15 48090 2 2 93 GLU H H 54.422 -38.694 56.567 1.00 . B B . 292 GLU H 1 1
15 48091 2 2 93 GLU HA H 52.676 -39.073 57.909 1.00 . B B . 292 GLU HA 1 1
15 48092 2 2 93 GLU HB2 H 53.007 -41.978 57.197 1.00 . B B . 292 GLU HB2 1 1
15 48093 2 2 93 GLU HB3 H 51.561 -41.206 57.831 1.00 . B B . 292 GLU HB3 1 1
15 48094 2 2 93 GLU HG2 H 52.786 -40.961 55.108 1.00 . B B . 292 GLU HG2 1 1
15 48095 2 2 93 GLU HG3 H 51.144 -41.432 55.541 1.00 . B B . 292 GLU HG3 1 1
15 48096 2 2 93 GLU N N 54.365 -39.614 56.881 1.00 . B B . 292 GLU N 1 1
15 48097 2 2 93 GLU O O 53.112 -40.971 59.974 1.00 . B B . 292 GLU O 1 1
15 48098 2 2 93 GLU OE1 O 50.459 -38.977 56.177 1.00 . B B . 292 GLU OE1 1 1
15 48099 2 2 93 GLU OE2 O 52.229 -38.572 54.925 1.00 . B B . 292 GLU OE2 1 1
15 48100 2 2 94 GLU C C 56.138 -38.781 61.346 1.00 . B B . 293 GLU C 1 1
15 48101 2 2 94 GLU CA C 55.651 -40.119 60.780 1.00 . B B . 293 GLU CA 1 1
15 48102 2 2 94 GLU CB C 56.813 -41.117 60.671 1.00 . B B . 293 GLU CB 1 1
15 48103 2 2 94 GLU CD C 55.633 -43.177 61.535 1.00 . B B . 293 GLU CD 1 1
15 48104 2 2 94 GLU CG C 56.380 -42.543 60.376 1.00 . B B . 293 GLU CG 1 1
15 48105 2 2 94 GLU H H 55.547 -39.435 58.808 1.00 . B B . 293 GLU H 1 1
15 48106 2 2 94 GLU HA H 54.901 -40.520 61.427 1.00 . B B . 293 GLU HA 1 1
15 48107 2 2 94 GLU HB2 H 57.479 -40.796 59.882 1.00 . B B . 293 GLU HB2 1 1
15 48108 2 2 94 GLU HB3 H 57.354 -41.119 61.604 1.00 . B B . 293 GLU HB3 1 1
15 48109 2 2 94 GLU HG2 H 55.735 -42.540 59.510 1.00 . B B . 293 GLU HG2 1 1
15 48110 2 2 94 GLU HG3 H 57.258 -43.133 60.168 1.00 . B B . 293 GLU HG3 1 1
15 48111 2 2 94 GLU N N 55.040 -39.908 59.483 1.00 . B B . 293 GLU N 1 1
15 48112 2 2 94 GLU O O 55.403 -37.793 61.334 1.00 . B B . 293 GLU O 1 1
15 48113 2 2 94 GLU OE1 O 56.109 -43.063 62.683 1.00 . B B . 293 GLU OE1 1 1
15 48114 2 2 94 GLU OE2 O 54.570 -43.789 61.300 1.00 . B B . 293 GLU OE2 1 1
15 48115 2 2 95 LYS C C 58.228 -36.556 61.188 1.00 . B B . 294 LYS C 1 1
15 48116 2 2 95 LYS CA C 57.962 -37.516 62.345 1.00 . B B . 294 LYS CA 1 1
15 48117 2 2 95 LYS CB C 59.268 -37.819 63.090 1.00 . B B . 294 LYS CB 1 1
15 48118 2 2 95 LYS CD C 60.463 -39.221 64.812 1.00 . B B . 294 LYS CD 1 1
15 48119 2 2 95 LYS CE C 60.860 -38.132 65.798 1.00 . B B . 294 LYS CE 1 1
15 48120 2 2 95 LYS CG C 59.132 -38.916 64.135 1.00 . B B . 294 LYS CG 1 1
15 48121 2 2 95 LYS H H 57.907 -39.566 61.830 1.00 . B B . 294 LYS H 1 1
15 48122 2 2 95 LYS HA H 57.258 -37.063 63.030 1.00 . B B . 294 LYS HA 1 1
15 48123 2 2 95 LYS HB2 H 60.018 -38.126 62.375 1.00 . B B . 294 LYS HB2 1 1
15 48124 2 2 95 LYS HB3 H 59.603 -36.920 63.586 1.00 . B B . 294 LYS HB3 1 1
15 48125 2 2 95 LYS HD2 H 60.375 -40.155 65.343 1.00 . B B . 294 LYS HD2 1 1
15 48126 2 2 95 LYS HD3 H 61.231 -39.308 64.056 1.00 . B B . 294 LYS HD3 1 1
15 48127 2 2 95 LYS HE2 H 61.885 -38.289 66.095 1.00 . B B . 294 LYS HE2 1 1
15 48128 2 2 95 LYS HE3 H 60.772 -37.171 65.313 1.00 . B B . 294 LYS HE3 1 1
15 48129 2 2 95 LYS HG2 H 58.425 -38.596 64.885 1.00 . B B . 294 LYS HG2 1 1
15 48130 2 2 95 LYS HG3 H 58.768 -39.813 63.656 1.00 . B B . 294 LYS HG3 1 1
15 48131 2 2 95 LYS HZ1 H 60.058 -39.066 67.479 1.00 . B B . 294 LYS HZ1 1 1
15 48132 2 2 95 LYS HZ2 H 60.314 -37.410 67.682 1.00 . B B . 294 LYS HZ2 1 1
15 48133 2 2 95 LYS HZ3 H 59.012 -37.962 66.753 1.00 . B B . 294 LYS HZ3 1 1
15 48134 2 2 95 LYS N N 57.373 -38.748 61.832 1.00 . B B . 294 LYS N 1 1
15 48135 2 2 95 LYS NZ N 60.001 -38.141 67.010 1.00 . B B . 294 LYS NZ 1 1
15 48136 2 2 95 LYS O O 58.301 -36.981 60.033 1.00 . B B . 294 LYS O 1 1
15 48137 2 2 96 LYS C C 59.620 -33.230 60.848 1.00 . B B . 295 LYS C 1 1
15 48138 2 2 96 LYS CA C 58.586 -34.289 60.438 1.00 . B B . 295 LYS CA 1 1
15 48139 2 2 96 LYS CB C 57.245 -33.638 60.054 1.00 . B B . 295 LYS CB 1 1
15 48140 2 2 96 LYS CD C 55.112 -32.522 60.802 1.00 . B B . 295 LYS CD 1 1
15 48141 2 2 96 LYS CE C 54.470 -31.653 61.877 1.00 . B B . 295 LYS CE 1 1
15 48142 2 2 96 LYS CG C 56.477 -33.038 61.229 1.00 . B B . 295 LYS CG 1 1
15 48143 2 2 96 LYS H H 58.364 -34.990 62.420 1.00 . B B . 295 LYS H 1 1
15 48144 2 2 96 LYS HA H 58.968 -34.819 59.578 1.00 . B B . 295 LYS HA 1 1
15 48145 2 2 96 LYS HB2 H 57.437 -32.850 59.340 1.00 . B B . 295 LYS HB2 1 1
15 48146 2 2 96 LYS HB3 H 56.617 -34.383 59.586 1.00 . B B . 295 LYS HB3 1 1
15 48147 2 2 96 LYS HD2 H 55.225 -31.938 59.901 1.00 . B B . 295 LYS HD2 1 1
15 48148 2 2 96 LYS HD3 H 54.466 -33.367 60.605 1.00 . B B . 295 LYS HD3 1 1
15 48149 2 2 96 LYS HE2 H 55.084 -30.779 62.026 1.00 . B B . 295 LYS HE2 1 1
15 48150 2 2 96 LYS HE3 H 53.492 -31.347 61.537 1.00 . B B . 295 LYS HE3 1 1
15 48151 2 2 96 LYS HG2 H 56.341 -33.800 61.981 1.00 . B B . 295 LYS HG2 1 1
15 48152 2 2 96 LYS HG3 H 57.049 -32.220 61.642 1.00 . B B . 295 LYS HG3 1 1
15 48153 2 2 96 LYS HZ1 H 53.854 -33.281 63.033 1.00 . B B . 295 LYS HZ1 1 1
15 48154 2 2 96 LYS HZ2 H 55.263 -32.536 63.602 1.00 . B B . 295 LYS HZ2 1 1
15 48155 2 2 96 LYS HZ3 H 53.761 -31.800 63.837 1.00 . B B . 295 LYS HZ3 1 1
15 48156 2 2 96 LYS N N 58.381 -35.276 61.486 1.00 . B B . 295 LYS N 1 1
15 48157 2 2 96 LYS NZ N 54.328 -32.367 63.175 1.00 . B B . 295 LYS NZ 1 1
15 48158 2 2 96 LYS O O 59.273 -32.138 61.297 1.00 . B B . 295 LYS O 1 1
15 48159 2 2 97 ASP C C 63.105 -32.764 59.983 1.00 . B B . 296 ASP C 1 1
15 48160 2 2 97 ASP CA C 61.973 -32.630 61.001 1.00 . B B . 296 ASP CA 1 1
15 48161 2 2 97 ASP CB C 62.498 -32.854 62.428 1.00 . B B . 296 ASP CB 1 1
15 48162 2 2 97 ASP CG C 63.049 -34.252 62.655 1.00 . B B . 296 ASP CG 1 1
15 48163 2 2 97 ASP H H 61.118 -34.456 60.354 1.00 . B B . 296 ASP H 1 1
15 48164 2 2 97 ASP HA H 61.567 -31.630 60.934 1.00 . B B . 296 ASP HA 1 1
15 48165 2 2 97 ASP HB2 H 63.287 -32.146 62.625 1.00 . B B . 296 ASP HB2 1 1
15 48166 2 2 97 ASP HB3 H 61.691 -32.687 63.130 1.00 . B B . 296 ASP HB3 1 1
15 48167 2 2 97 ASP N N 60.893 -33.561 60.690 1.00 . B B . 296 ASP N 1 1
15 48168 2 2 97 ASP O O 63.298 -33.825 59.388 1.00 . B B . 296 ASP O 1 1
15 48169 2 2 97 ASP OD1 O 62.248 -35.174 62.931 1.00 . B B . 296 ASP OD1 1 1
15 48170 2 2 97 ASP OD2 O 64.280 -34.423 62.585 1.00 . B B . 296 ASP OD2 1 1
15 48171 2 2 98 GLU C C 66.211 -32.190 59.328 1.00 . B B . 297 GLU C 1 1
15 48172 2 2 98 GLU CA C 64.900 -31.635 58.763 1.00 . B B . 297 GLU CA 1 1
15 48173 2 2 98 GLU CB C 65.112 -30.201 58.259 1.00 . B B . 297 GLU CB 1 1
15 48174 2 2 98 GLU CD C 65.531 -30.665 55.805 1.00 . B B . 297 GLU CD 1 1
15 48175 2 2 98 GLU CG C 66.084 -30.089 57.093 1.00 . B B . 297 GLU CG 1 1
15 48176 2 2 98 GLU H H 63.646 -30.863 60.290 1.00 . B B . 297 GLU H 1 1
15 48177 2 2 98 GLU HA H 64.592 -32.254 57.933 1.00 . B B . 297 GLU HA 1 1
15 48178 2 2 98 GLU HB2 H 64.160 -29.800 57.942 1.00 . B B . 297 GLU HB2 1 1
15 48179 2 2 98 GLU HB3 H 65.492 -29.603 59.072 1.00 . B B . 297 GLU HB3 1 1
15 48180 2 2 98 GLU HG2 H 66.313 -29.046 56.931 1.00 . B B . 297 GLU HG2 1 1
15 48181 2 2 98 GLU HG3 H 66.990 -30.618 57.349 1.00 . B B . 297 GLU HG3 1 1
15 48182 2 2 98 GLU N N 63.833 -31.669 59.765 1.00 . B B . 297 GLU N 1 1
15 48183 2 2 98 GLU O O 67.147 -31.443 59.636 1.00 . B B . 297 GLU O 1 1
15 48184 2 2 98 GLU OE1 O 64.800 -29.940 55.099 1.00 . B B . 297 GLU OE1 1 1
15 48185 2 2 98 GLU OE2 O 65.831 -31.833 55.484 1.00 . B B . 297 GLU OE2 1 1
15 48186 2 2 99 LYS C C 67.624 -35.477 59.108 1.00 . B B . 298 LYS C 1 1
15 48187 2 2 99 LYS CA C 67.471 -34.185 59.904 1.00 . B B . 298 LYS CA 1 1
15 48188 2 2 99 LYS CB C 67.409 -34.489 61.406 1.00 . B B . 298 LYS CB 1 1
15 48189 2 2 99 LYS CD C 69.667 -34.449 62.587 1.00 . B B . 298 LYS CD 1 1
15 48190 2 2 99 LYS CE C 70.422 -33.593 61.580 1.00 . B B . 298 LYS CE 1 1
15 48191 2 2 99 LYS CG C 68.586 -35.309 61.934 1.00 . B B . 298 LYS CG 1 1
15 48192 2 2 99 LYS H H 65.447 -34.026 59.312 1.00 . B B . 298 LYS H 1 1
15 48193 2 2 99 LYS HA H 68.316 -33.540 59.704 1.00 . B B . 298 LYS HA 1 1
15 48194 2 2 99 LYS HB2 H 67.383 -33.554 61.948 1.00 . B B . 298 LYS HB2 1 1
15 48195 2 2 99 LYS HB3 H 66.499 -35.034 61.612 1.00 . B B . 298 LYS HB3 1 1
15 48196 2 2 99 LYS HD2 H 69.204 -33.797 63.312 1.00 . B B . 298 LYS HD2 1 1
15 48197 2 2 99 LYS HD3 H 70.372 -35.098 63.090 1.00 . B B . 298 LYS HD3 1 1
15 48198 2 2 99 LYS HE2 H 70.827 -34.233 60.808 1.00 . B B . 298 LYS HE2 1 1
15 48199 2 2 99 LYS HE3 H 69.731 -32.889 61.138 1.00 . B B . 298 LYS HE3 1 1
15 48200 2 2 99 LYS HG2 H 68.215 -36.010 62.665 1.00 . B B . 298 LYS HG2 1 1
15 48201 2 2 99 LYS HG3 H 69.025 -35.852 61.109 1.00 . B B . 298 LYS HG3 1 1
15 48202 2 2 99 LYS HZ1 H 72.205 -33.502 62.666 1.00 . B B . 298 LYS HZ1 1 1
15 48203 2 2 99 LYS HZ2 H 72.050 -32.283 61.507 1.00 . B B . 298 LYS HZ2 1 1
15 48204 2 2 99 LYS HZ3 H 71.171 -32.195 62.949 1.00 . B B . 298 LYS HZ3 1 1
15 48205 2 2 99 LYS N N 66.261 -33.498 59.480 1.00 . B B . 298 LYS N 1 1
15 48206 2 2 99 LYS NZ N 71.538 -32.842 62.218 1.00 . B B . 298 LYS NZ 1 1
15 48207 2 2 99 LYS O O 66.657 -36.207 58.913 1.00 . B B . 298 LYS O 1 1
15 48208 2 2 100 LYS C C 68.901 -38.185 58.776 1.00 . B B . 299 LYS C 1 1
15 48209 2 2 100 LYS CA C 69.107 -36.964 57.886 1.00 . B B . 299 LYS CA 1 1
15 48210 2 2 100 LYS CB C 70.524 -36.962 57.326 1.00 . B B . 299 LYS CB 1 1
15 48211 2 2 100 LYS CD C 72.171 -35.948 55.678 1.00 . B B . 299 LYS CD 1 1
15 48212 2 2 100 LYS CE C 72.321 -37.067 54.644 1.00 . B B . 299 LYS CE 1 1
15 48213 2 2 100 LYS CG C 70.766 -35.883 56.278 1.00 . B B . 299 LYS CG 1 1
15 48214 2 2 100 LYS H H 69.548 -35.085 58.749 1.00 . B B . 299 LYS H 1 1
15 48215 2 2 100 LYS HA H 68.417 -37.020 57.060 1.00 . B B . 299 LYS HA 1 1
15 48216 2 2 100 LYS HB2 H 71.219 -36.811 58.140 1.00 . B B . 299 LYS HB2 1 1
15 48217 2 2 100 LYS HB3 H 70.712 -37.920 56.878 1.00 . B B . 299 LYS HB3 1 1
15 48218 2 2 100 LYS HD2 H 72.383 -35.004 55.201 1.00 . B B . 299 LYS HD2 1 1
15 48219 2 2 100 LYS HD3 H 72.883 -36.110 56.478 1.00 . B B . 299 LYS HD3 1 1
15 48220 2 2 100 LYS HE2 H 71.471 -37.038 53.982 1.00 . B B . 299 LYS HE2 1 1
15 48221 2 2 100 LYS HE3 H 73.220 -36.889 54.071 1.00 . B B . 299 LYS HE3 1 1
15 48222 2 2 100 LYS HG2 H 70.046 -36.003 55.480 1.00 . B B . 299 LYS HG2 1 1
15 48223 2 2 100 LYS HG3 H 70.629 -34.916 56.739 1.00 . B B . 299 LYS HG3 1 1
15 48224 2 2 100 LYS HZ1 H 73.175 -38.454 55.955 1.00 . B B . 299 LYS HZ1 1 1
15 48225 2 2 100 LYS HZ2 H 71.511 -38.665 55.727 1.00 . B B . 299 LYS HZ2 1 1
15 48226 2 2 100 LYS HZ3 H 72.596 -39.133 54.524 1.00 . B B . 299 LYS HZ3 1 1
15 48227 2 2 100 LYS N N 68.831 -35.735 58.619 1.00 . B B . 299 LYS N 1 1
15 48228 2 2 100 LYS NZ N 72.404 -38.423 55.256 1.00 . B B . 299 LYS NZ 1 1
15 48229 2 2 100 LYS O O 69.437 -38.259 59.883 1.00 . B B . 299 LYS O 1 1
15 48230 2 2 101 GLU C C 69.103 -41.114 59.323 1.00 . B B . 300 GLU C 1 1
15 48231 2 2 101 GLU CA C 67.811 -40.376 58.960 1.00 . B B . 300 GLU CA 1 1
15 48232 2 2 101 GLU CB C 66.914 -41.235 58.060 1.00 . B B . 300 GLU CB 1 1
15 48233 2 2 101 GLU CD C 64.987 -41.104 56.388 1.00 . B B . 300 GLU CD 1 1
15 48234 2 2 101 GLU CG C 65.646 -40.504 57.620 1.00 . B B . 300 GLU CG 1 1
15 48235 2 2 101 GLU H H 67.698 -38.962 57.398 1.00 . B B . 300 GLU H 1 1
15 48236 2 2 101 GLU HA H 67.276 -40.143 59.868 1.00 . B B . 300 GLU HA 1 1
15 48237 2 2 101 GLU HB2 H 67.470 -41.522 57.178 1.00 . B B . 300 GLU HB2 1 1
15 48238 2 2 101 GLU HB3 H 66.622 -42.125 58.598 1.00 . B B . 300 GLU HB3 1 1
15 48239 2 2 101 GLU HG2 H 64.936 -40.530 58.432 1.00 . B B . 300 GLU HG2 1 1
15 48240 2 2 101 GLU HG3 H 65.900 -39.475 57.405 1.00 . B B . 300 GLU HG3 1 1
15 48241 2 2 101 GLU N N 68.111 -39.123 58.270 1.00 . B B . 300 GLU N 1 1
15 48242 2 2 101 GLU O O 69.842 -41.552 58.435 1.00 . B B . 300 GLU O 1 1
15 48243 2 2 101 GLU OE1 O 65.555 -40.966 55.285 1.00 . B B . 300 GLU OE1 1 1
15 48244 2 2 101 GLU OE2 O 63.886 -41.686 56.511 1.00 . B B . 300 GLU OE2 1 1
15 48245 2 2 102 GLU C C 71.787 -40.894 60.778 1.00 . B B . 301 GLU C 1 1
15 48246 2 2 102 GLU CA C 70.601 -41.769 61.178 1.00 . B B . 301 GLU CA 1 1
15 48247 2 2 102 GLU CB C 70.813 -43.216 60.749 1.00 . B B . 301 GLU CB 1 1
15 48248 2 2 102 GLU CD C 69.484 -44.101 62.724 1.00 . B B . 301 GLU CD 1 1
15 48249 2 2 102 GLU CG C 69.719 -44.162 61.224 1.00 . B B . 301 GLU CG 1 1
15 48250 2 2 102 GLU H H 68.667 -40.949 61.262 1.00 . B B . 301 GLU H 1 1
15 48251 2 2 102 GLU HA H 70.515 -41.743 62.257 1.00 . B B . 301 GLU HA 1 1
15 48252 2 2 102 GLU HB2 H 70.843 -43.249 59.674 1.00 . B B . 301 GLU HB2 1 1
15 48253 2 2 102 GLU HB3 H 71.756 -43.560 61.143 1.00 . B B . 301 GLU HB3 1 1
15 48254 2 2 102 GLU HG2 H 68.798 -43.905 60.723 1.00 . B B . 301 GLU HG2 1 1
15 48255 2 2 102 GLU HG3 H 70.000 -45.172 60.961 1.00 . B B . 301 GLU HG3 1 1
15 48256 2 2 102 GLU N N 69.352 -41.232 60.634 1.00 . B B . 301 GLU N 1 1
15 48257 2 2 102 GLU O O 72.384 -41.057 59.711 1.00 . B B . 301 GLU O 1 1
15 48258 2 2 102 GLU OE1 O 68.765 -43.185 63.179 1.00 . B B . 301 GLU OE1 1 1
15 48259 2 2 102 GLU OE2 O 69.990 -44.981 63.447 1.00 . B B . 301 GLU OE2 1 1
15 48260 2 2 103 SER C C 74.522 -39.532 61.890 1.00 . B B . 302 SER C 1 1
15 48261 2 2 103 SER CA C 73.177 -39.001 61.390 1.00 . B B . 302 SER CA 1 1
15 48262 2 2 103 SER CB C 72.829 -37.665 62.060 1.00 . B B . 302 SER CB 1 1
15 48263 2 2 103 SER H H 71.644 -39.921 62.504 1.00 . B B . 302 SER H 1 1
15 48264 2 2 103 SER HA H 73.233 -38.850 60.322 1.00 . B B . 302 SER HA 1 1
15 48265 2 2 103 SER HB2 H 71.806 -37.410 61.831 1.00 . B B . 302 SER HB2 1 1
15 48266 2 2 103 SER HB3 H 72.944 -37.763 63.128 1.00 . B B . 302 SER HB3 1 1
15 48267 2 2 103 SER HG H 74.162 -36.246 62.349 1.00 . B B . 302 SER HG 1 1
15 48268 2 2 103 SER N N 72.119 -39.960 61.652 1.00 . B B . 302 SER N 1 1
15 48269 2 2 103 SER O O 74.618 -40.670 62.355 1.00 . B B . 302 SER O 1 1
15 48270 2 2 103 SER OG O 73.669 -36.616 61.605 1.00 . B B . 302 SER OG 1 1
15 48271 2 2 104 GLU C C 77.034 -39.099 63.714 1.00 . B B . 303 GLU C 1 1
15 48272 2 2 104 GLU CA C 76.897 -39.097 62.182 1.00 . B B . 303 GLU CA 1 1
15 48273 2 2 104 GLU CB C 77.912 -38.154 61.527 1.00 . B B . 303 GLU CB 1 1
15 48274 2 2 104 GLU CD C 80.308 -37.732 60.853 1.00 . B B . 303 GLU CD 1 1
15 48275 2 2 104 GLU CG C 79.363 -38.575 61.695 1.00 . B B . 303 GLU CG 1 1
15 48276 2 2 104 GLU H H 75.399 -37.804 61.432 1.00 . B B . 303 GLU H 1 1
15 48277 2 2 104 GLU HA H 77.072 -40.099 61.819 1.00 . B B . 303 GLU HA 1 1
15 48278 2 2 104 GLU HB2 H 77.700 -38.101 60.468 1.00 . B B . 303 GLU HB2 1 1
15 48279 2 2 104 GLU HB3 H 77.793 -37.170 61.953 1.00 . B B . 303 GLU HB3 1 1
15 48280 2 2 104 GLU HG2 H 79.640 -38.468 62.735 1.00 . B B . 303 GLU HG2 1 1
15 48281 2 2 104 GLU HG3 H 79.465 -39.609 61.401 1.00 . B B . 303 GLU HG3 1 1
15 48282 2 2 104 GLU N N 75.552 -38.707 61.785 1.00 . B B . 303 GLU N 1 1
15 48283 2 2 104 GLU O O 76.892 -40.146 64.348 1.00 . B B . 303 GLU O 1 1
15 48284 2 2 104 GLU OE1 O 80.694 -36.636 61.304 1.00 . B B . 303 GLU OE1 1 1
15 48285 2 2 104 GLU OE2 O 80.663 -38.165 59.730 1.00 . B B . 303 GLU OE2 1 1
15 48286 2 2 105 GLU C C 78.670 -38.515 66.267 1.00 . B B . 304 GLU C 1 1
15 48287 2 2 105 GLU CA C 77.440 -37.752 65.746 1.00 . B B . 304 GLU CA 1 1
15 48288 2 2 105 GLU CB C 76.162 -38.178 66.499 1.00 . B B . 304 GLU CB 1 1
15 48289 2 2 105 GLU CD C 74.764 -37.963 68.620 1.00 . B B . 304 GLU CD 1 1
15 48290 2 2 105 GLU CG C 76.085 -37.655 67.932 1.00 . B B . 304 GLU CG 1 1
15 48291 2 2 105 GLU H H 77.352 -37.129 63.722 1.00 . B B . 304 GLU H 1 1
15 48292 2 2 105 GLU HA H 77.604 -36.700 65.925 1.00 . B B . 304 GLU HA 1 1
15 48293 2 2 105 GLU HB2 H 75.304 -37.810 65.961 1.00 . B B . 304 GLU HB2 1 1
15 48294 2 2 105 GLU HB3 H 76.119 -39.257 66.529 1.00 . B B . 304 GLU HB3 1 1
15 48295 2 2 105 GLU HG2 H 76.879 -38.106 68.509 1.00 . B B . 304 GLU HG2 1 1
15 48296 2 2 105 GLU HG3 H 76.224 -36.584 67.915 1.00 . B B . 304 GLU HG3 1 1
15 48297 2 2 105 GLU N N 77.277 -37.920 64.293 1.00 . B B . 304 GLU N 1 1
15 48298 2 2 105 GLU O O 79.289 -39.293 65.535 1.00 . B B . 304 GLU O 1 1
15 48299 2 2 105 GLU OE1 O 73.769 -37.261 68.343 1.00 . B B . 304 GLU OE1 1 1
15 48300 2 2 105 GLU OE2 O 74.727 -38.888 69.461 1.00 . B B . 304 GLU OE2 1 1
15 48301 2 2 106 SER C C 81.503 -38.435 67.518 1.00 . B B . 305 SER C 1 1
15 48302 2 2 106 SER CA C 80.189 -38.876 68.170 1.00 . B B . 305 SER CA 1 1
15 48303 2 2 106 SER CB C 80.067 -40.404 68.144 1.00 . B B . 305 SER CB 1 1
15 48304 2 2 106 SER H H 78.480 -37.640 68.048 1.00 . B B . 305 SER H 1 1
15 48305 2 2 106 SER HA H 80.204 -38.551 69.198 1.00 . B B . 305 SER HA 1 1
15 48306 2 2 106 SER HB2 H 79.924 -40.728 67.125 1.00 . B B . 305 SER HB2 1 1
15 48307 2 2 106 SER HB3 H 80.968 -40.845 68.542 1.00 . B B . 305 SER HB3 1 1
15 48308 2 2 106 SER HG H 79.180 -41.681 69.337 1.00 . B B . 305 SER HG 1 1
15 48309 2 2 106 SER N N 79.025 -38.258 67.528 1.00 . B B . 305 SER N 1 1
15 48310 2 2 106 SER O O 81.518 -37.586 66.623 1.00 . B B . 305 SER O 1 1
15 48311 2 2 106 SER OG O 78.963 -40.841 68.918 1.00 . B B . 305 SER OG 1 1
15 48312 2 2 107 ASP C C 84.747 -39.958 67.358 1.00 . B B . 306 ASP C 1 1
15 48313 2 2 107 ASP CA C 83.930 -38.680 67.482 1.00 . B B . 306 ASP CA 1 1
15 48314 2 2 107 ASP CB C 84.661 -37.631 68.349 1.00 . B B . 306 ASP CB 1 1
15 48315 2 2 107 ASP CG C 84.629 -37.929 69.839 1.00 . B B . 306 ASP CG 1 1
15 48316 2 2 107 ASP H H 82.540 -39.591 68.785 1.00 . B B . 306 ASP H 1 1
15 48317 2 2 107 ASP HA H 83.795 -38.276 66.490 1.00 . B B . 306 ASP HA 1 1
15 48318 2 2 107 ASP HB2 H 85.696 -37.585 68.044 1.00 . B B . 306 ASP HB2 1 1
15 48319 2 2 107 ASP HB3 H 84.204 -36.664 68.186 1.00 . B B . 306 ASP HB3 1 1
15 48320 2 2 107 ASP N N 82.608 -38.979 68.016 1.00 . B B . 306 ASP N 1 1
15 48321 2 2 107 ASP O O 85.975 -39.933 67.396 1.00 . B B . 306 ASP O 1 1
15 48322 2 2 107 ASP OD1 O 83.544 -37.789 70.452 1.00 . B B . 306 ASP OD1 1 1
15 48323 2 2 107 ASP OD2 O 85.689 -38.260 70.407 1.00 . B B . 306 ASP OD2 1 1
15 48324 2 2 108 ASP C C 85.110 -42.584 65.560 1.00 . B B . 307 ASP C 1 1
15 48325 2 2 108 ASP CA C 84.656 -42.381 67.005 1.00 . B B . 307 ASP CA 1 1
15 48326 2 2 108 ASP CB C 83.664 -43.503 67.360 1.00 . B B . 307 ASP CB 1 1
15 48327 2 2 108 ASP CG C 83.264 -43.543 68.824 1.00 . B B . 307 ASP CG 1 1
15 48328 2 2 108 ASP H H 83.068 -41.014 67.182 1.00 . B B . 307 ASP H 1 1
15 48329 2 2 108 ASP HA H 85.506 -42.433 67.658 1.00 . B B . 307 ASP HA 1 1
15 48330 2 2 108 ASP HB2 H 82.769 -43.371 66.775 1.00 . B B . 307 ASP HB2 1 1
15 48331 2 2 108 ASP HB3 H 84.111 -44.454 67.105 1.00 . B B . 307 ASP HB3 1 1
15 48332 2 2 108 ASP N N 84.037 -41.072 67.181 1.00 . B B . 307 ASP N 1 1
15 48333 2 2 108 ASP O O 84.446 -43.281 64.790 1.00 . B B . 307 ASP O 1 1
15 48334 2 2 108 ASP OD1 O 82.529 -42.636 69.268 1.00 . B B . 307 ASP OD1 1 1
15 48335 2 2 108 ASP OD2 O 83.649 -44.512 69.521 1.00 . B B . 307 ASP OD2 1 1
15 48336 2 2 109 ASP C C 87.530 -43.412 63.646 1.00 . B B . 308 ASP C 1 1
15 48337 2 2 109 ASP CA C 86.743 -42.117 63.821 1.00 . B B . 308 ASP CA 1 1
15 48338 2 2 109 ASP CB C 87.590 -40.892 63.426 1.00 . B B . 308 ASP CB 1 1
15 48339 2 2 109 ASP CG C 88.750 -40.625 64.368 1.00 . B B . 308 ASP CG 1 1
15 48340 2 2 109 ASP H H 86.743 -41.455 65.843 1.00 . B B . 308 ASP H 1 1
15 48341 2 2 109 ASP HA H 85.888 -42.168 63.166 1.00 . B B . 308 ASP HA 1 1
15 48342 2 2 109 ASP HB2 H 87.990 -41.043 62.435 1.00 . B B . 308 ASP HB2 1 1
15 48343 2 2 109 ASP HB3 H 86.954 -40.019 63.418 1.00 . B B . 308 ASP HB3 1 1
15 48344 2 2 109 ASP N N 86.235 -41.991 65.187 1.00 . B B . 308 ASP N 1 1
15 48345 2 2 109 ASP O O 88.758 -43.435 63.723 1.00 . B B . 308 ASP O 1 1
15 48346 2 2 109 ASP OD1 O 88.509 -40.521 65.584 1.00 . B B . 308 ASP OD1 1 1
15 48347 2 2 109 ASP OD2 O 89.898 -40.479 63.890 1.00 . B B . 308 ASP OD2 1 1
15 48348 2 2 110 MET C C 88.272 -46.257 64.352 1.00 . B B . 309 MET C 1 1
15 48349 2 2 110 MET CA C 87.371 -45.831 63.198 1.00 . B B . 309 MET CA 1 1
15 48350 2 2 110 MET CB C 88.143 -45.876 61.874 1.00 . B B . 309 MET CB 1 1
15 48351 2 2 110 MET CE C 85.324 -46.931 58.969 1.00 . B B . 309 MET CE 1 1
15 48352 2 2 110 MET CG C 87.247 -45.817 60.644 1.00 . B B . 309 MET CG 1 1
15 48353 2 2 110 MET H H 85.816 -44.405 63.370 1.00 . B B . 309 MET H 1 1
15 48354 2 2 110 MET HA H 86.552 -46.534 63.138 1.00 . B B . 309 MET HA 1 1
15 48355 2 2 110 MET HB2 H 88.822 -45.037 61.840 1.00 . B B . 309 MET HB2 1 1
15 48356 2 2 110 MET HB3 H 88.714 -46.791 61.832 1.00 . B B . 309 MET HB3 1 1
15 48357 2 2 110 MET HE1 H 86.064 -46.940 58.186 1.00 . B B . 309 MET HE1 1 1
15 48358 2 2 110 MET HE2 H 84.595 -47.708 58.784 1.00 . B B . 309 MET HE2 1 1
15 48359 2 2 110 MET HE3 H 84.830 -45.970 58.989 1.00 . B B . 309 MET HE3 1 1
15 48360 2 2 110 MET HG2 H 86.661 -44.911 60.682 1.00 . B B . 309 MET HG2 1 1
15 48361 2 2 110 MET HG3 H 87.869 -45.807 59.763 1.00 . B B . 309 MET HG3 1 1
15 48362 2 2 110 MET N N 86.791 -44.501 63.413 1.00 . B B . 309 MET N 1 1
15 48363 2 2 110 MET O O 89.210 -47.035 64.168 1.00 . B B . 309 MET O 1 1
15 48364 2 2 110 MET SD S 86.123 -47.225 60.545 1.00 . B B . 309 MET SD 1 1
15 48365 2 2 111 GLY C C 90.166 -45.611 66.668 1.00 . B B . 310 GLY C 1 1
15 48366 2 2 111 GLY CA C 88.739 -46.095 66.728 1.00 . B B . 310 GLY CA 1 1
15 48367 2 2 111 GLY H H 87.237 -45.099 65.608 1.00 . B B . 310 GLY H 1 1
15 48368 2 2 111 GLY HA2 H 88.269 -45.651 67.590 1.00 . B B . 310 GLY HA2 1 1
15 48369 2 2 111 GLY HA3 H 88.739 -47.167 66.838 1.00 . B B . 310 GLY HA3 1 1
15 48370 2 2 111 GLY N N 87.976 -45.740 65.541 1.00 . B B . 310 GLY N 1 1
15 48371 2 2 111 GLY O O 91.054 -46.211 67.273 1.00 . B B . 310 GLY O 1 1
15 48372 2 2 112 PHE C C 92.677 -44.837 65.095 1.00 . B B . 311 PHE C 1 1
15 48373 2 2 112 PHE CA C 91.680 -43.899 65.777 1.00 . B B . 311 PHE CA 1 1
15 48374 2 2 112 PHE CB C 92.232 -43.438 67.131 1.00 . B B . 311 PHE CB 1 1
15 48375 2 2 112 PHE CD1 C 91.390 -41.089 67.409 1.00 . B B . 311 PHE CD1 1 1
15 48376 2 2 112 PHE CD2 C 90.584 -42.767 68.899 1.00 . B B . 311 PHE CD2 1 1
15 48377 2 2 112 PHE CE1 C 90.617 -40.141 68.053 1.00 . B B . 311 PHE CE1 1 1
15 48378 2 2 112 PHE CE2 C 89.810 -41.824 69.546 1.00 . B B . 311 PHE CE2 1 1
15 48379 2 2 112 PHE CG C 91.381 -42.411 67.825 1.00 . B B . 311 PHE CG 1 1
15 48380 2 2 112 PHE CZ C 89.824 -40.508 69.125 1.00 . B B . 311 PHE CZ 1 1
15 48381 2 2 112 PHE H H 89.604 -44.118 65.479 1.00 . B B . 311 PHE H 1 1
15 48382 2 2 112 PHE HA H 91.541 -43.037 65.152 1.00 . B B . 311 PHE HA 1 1
15 48383 2 2 112 PHE HB2 H 92.313 -44.294 67.782 1.00 . B B . 311 PHE HB2 1 1
15 48384 2 2 112 PHE HB3 H 93.214 -43.013 66.981 1.00 . B B . 311 PHE HB3 1 1
15 48385 2 2 112 PHE HD1 H 92.009 -40.804 66.569 1.00 . B B . 311 PHE HD1 1 1
15 48386 2 2 112 PHE HD2 H 90.571 -43.800 69.231 1.00 . B B . 311 PHE HD2 1 1
15 48387 2 2 112 PHE HE1 H 90.634 -39.116 67.720 1.00 . B B . 311 PHE HE1 1 1
15 48388 2 2 112 PHE HE2 H 89.197 -42.114 70.381 1.00 . B B . 311 PHE HE2 1 1
15 48389 2 2 112 PHE HZ H 89.218 -39.769 69.632 1.00 . B B . 311 PHE HZ 1 1
15 48390 2 2 112 PHE N N 90.371 -44.524 65.934 1.00 . B B . 311 PHE N 1 1
15 48391 2 2 112 PHE O O 93.890 -44.646 65.187 1.00 . B B . 311 PHE O 1 1
15 48392 2 2 113 GLY C C 92.587 -48.211 63.927 1.00 . B B . 312 GLY C 1 1
15 48393 2 2 113 GLY CA C 93.022 -46.780 63.724 1.00 . B B . 312 GLY CA 1 1
15 48394 2 2 113 GLY H H 91.190 -45.967 64.380 1.00 . B B . 312 GLY H 1 1
15 48395 2 2 113 GLY HA2 H 93.010 -46.556 62.665 1.00 . B B . 312 GLY HA2 1 1
15 48396 2 2 113 GLY HA3 H 94.029 -46.668 64.094 1.00 . B B . 312 GLY HA3 1 1
15 48397 2 2 113 GLY N N 92.162 -45.846 64.409 1.00 . B B . 312 GLY N 1 1
15 48398 2 2 113 GLY O O 92.446 -48.676 65.057 1.00 . B B . 312 GLY O 1 1
15 48399 2 2 114 LEU C C 93.251 -51.186 63.163 1.00 . B B . 313 LEU C 1 1
15 48400 2 2 114 LEU CA C 92.026 -50.333 62.851 1.00 . B B . 313 LEU CA 1 1
15 48401 2 2 114 LEU CB C 91.459 -50.726 61.492 1.00 . B B . 313 LEU CB 1 1
15 48402 2 2 114 LEU CD1 C 90.069 -50.051 59.527 1.00 . B B . 313 LEU CD1 1 1
15 48403 2 2 114 LEU CD2 C 89.016 -50.283 61.784 1.00 . B B . 313 LEU CD2 1 1
15 48404 2 2 114 LEU CG C 90.272 -49.888 61.024 1.00 . B B . 313 LEU CG 1 1
15 48405 2 2 114 LEU H H 92.496 -48.470 61.964 1.00 . B B . 313 LEU H 1 1
15 48406 2 2 114 LEU HA H 91.276 -50.482 63.615 1.00 . B B . 313 LEU HA 1 1
15 48407 2 2 114 LEU HB2 H 92.247 -50.638 60.763 1.00 . B B . 313 LEU HB2 1 1
15 48408 2 2 114 LEU HB3 H 91.149 -51.760 61.540 1.00 . B B . 313 LEU HB3 1 1
15 48409 2 2 114 LEU HD11 H 89.829 -51.081 59.303 1.00 . B B . 313 LEU HD11 1 1
15 48410 2 2 114 LEU HD12 H 89.262 -49.410 59.195 1.00 . B B . 313 LEU HD12 1 1
15 48411 2 2 114 LEU HD13 H 90.979 -49.776 59.016 1.00 . B B . 313 LEU HD13 1 1
15 48412 2 2 114 LEU HD21 H 89.197 -50.194 62.845 1.00 . B B . 313 LEU HD21 1 1
15 48413 2 2 114 LEU HD22 H 88.203 -49.632 61.500 1.00 . B B . 313 LEU HD22 1 1
15 48414 2 2 114 LEU HD23 H 88.761 -51.306 61.549 1.00 . B B . 313 LEU HD23 1 1
15 48415 2 2 114 LEU HG H 90.472 -48.846 61.222 1.00 . B B . 313 LEU HG 1 1
15 48416 2 2 114 LEU N N 92.393 -48.916 62.827 1.00 . B B . 313 LEU N 1 1
15 48417 2 2 114 LEU O O 93.531 -52.176 62.487 1.00 . B B . 313 LEU O 1 1
15 48418 2 2 115 PHE C C 95.304 -51.742 66.007 1.00 . B B . 314 PHE C 1 1
15 48419 2 2 115 PHE CA C 95.244 -51.400 64.524 1.00 . B B . 314 PHE CA 1 1
15 48420 2 2 115 PHE CB C 96.396 -50.464 64.138 1.00 . B B . 314 PHE CB 1 1
15 48421 2 2 115 PHE CD1 C 95.734 -49.282 62.013 1.00 . B B . 314 PHE CD1 1 1
15 48422 2 2 115 PHE CD2 C 97.411 -50.976 61.896 1.00 . B B . 314 PHE CD2 1 1
15 48423 2 2 115 PHE CE1 C 95.843 -49.075 60.651 1.00 . B B . 314 PHE CE1 1 1
15 48424 2 2 115 PHE CE2 C 97.526 -50.771 60.534 1.00 . B B . 314 PHE CE2 1 1
15 48425 2 2 115 PHE CG C 96.518 -50.236 62.652 1.00 . B B . 314 PHE CG 1 1
15 48426 2 2 115 PHE CZ C 96.741 -49.820 59.911 1.00 . B B . 314 PHE CZ 1 1
15 48427 2 2 115 PHE H H 93.631 -50.049 64.741 1.00 . B B . 314 PHE H 1 1
15 48428 2 2 115 PHE HA H 95.328 -52.310 63.961 1.00 . B B . 314 PHE HA 1 1
15 48429 2 2 115 PHE HB2 H 96.239 -49.504 64.609 1.00 . B B . 314 PHE HB2 1 1
15 48430 2 2 115 PHE HB3 H 97.324 -50.886 64.490 1.00 . B B . 314 PHE HB3 1 1
15 48431 2 2 115 PHE HD1 H 98.025 -51.722 62.383 1.00 . B B . 314 PHE HD1 1 1
15 48432 2 2 115 PHE HD2 H 95.029 -48.699 62.592 1.00 . B B . 314 PHE HD2 1 1
15 48433 2 2 115 PHE HE1 H 98.226 -51.353 59.958 1.00 . B B . 314 PHE HE1 1 1
15 48434 2 2 115 PHE HE2 H 95.225 -48.333 60.167 1.00 . B B . 314 PHE HE2 1 1
15 48435 2 2 115 PHE HZ H 96.831 -49.655 58.848 1.00 . B B . 314 PHE HZ 1 1
15 48436 2 2 115 PHE N N 93.973 -50.784 64.187 1.00 . B B . 314 PHE N 1 1
15 48437 2 2 115 PHE O O 95.638 -52.870 66.371 1.00 . B B . 314 PHE O 1 1
15 48438 2 2 116 ASP C C 96.367 -51.059 68.856 1.00 . B B . 315 ASP C 1 1
15 48439 2 2 116 ASP CA C 94.949 -50.926 68.306 1.00 . B B . 315 ASP CA 1 1
15 48440 2 2 116 ASP CB C 94.088 -52.134 68.713 1.00 . B B . 315 ASP CB 1 1
15 48441 2 2 116 ASP CG C 94.018 -52.339 70.213 1.00 . B B . 315 ASP CG 1 1
15 48442 2 2 116 ASP H H 94.723 -49.895 66.470 1.00 . B B . 315 ASP H 1 1
15 48443 2 2 116 ASP HA H 94.508 -50.032 68.726 1.00 . B B . 315 ASP HA 1 1
15 48444 2 2 116 ASP HB2 H 93.082 -51.991 68.347 1.00 . B B . 315 ASP HB2 1 1
15 48445 2 2 116 ASP HB3 H 94.505 -53.023 68.267 1.00 . B B . 315 ASP HB3 1 1
15 48446 2 2 116 ASP N N 94.964 -50.761 66.845 1.00 . B B . 315 ASP N 1 1
15 48447 2 2 116 ASP O O 96.939 -50.026 69.261 1.00 . B B . 315 ASP O 1 1
15 48448 2 2 116 ASP OXT O 96.909 -52.187 68.875 1.00 . B B . 315 ASP OXT 1 1
15 48449 2 2 116 ASP OD1 O 93.197 -51.666 70.872 1.00 . B B . 315 ASP OD1 1 1
15 48450 2 2 116 ASP OD2 O 94.762 -53.193 70.741 1.00 . B B . 315 ASP OD2 1 1
16 48451 1 1 1 MET C C -9.747 -3.342 -12.295 1.00 . A A . 1 MET C 1 1
16 48452 1 1 1 MET CA C -9.666 -2.536 -11.013 1.00 . A A . 1 MET CA 1 1
16 48453 1 1 1 MET CB C -10.806 -2.936 -10.075 1.00 . A A . 1 MET CB 1 1
16 48454 1 1 1 MET CE C -11.947 -3.566 -7.216 1.00 . A A . 1 MET CE 1 1
16 48455 1 1 1 MET CG C -10.704 -4.362 -9.563 1.00 . A A . 1 MET CG 1 1
16 48456 1 1 1 MET H2 H -9.830 -0.539 -10.440 1.00 . A A . 1 MET H2 1 1
16 48457 1 1 1 MET H3 H -8.886 -0.788 -11.830 1.00 . A A . 1 MET H3 1 1
16 48458 1 1 1 MET HA H -8.718 -2.734 -10.531 1.00 . A A . 1 MET HA 1 1
16 48459 1 1 1 MET HB2 H -10.807 -2.268 -9.224 1.00 . A A . 1 MET HB2 1 1
16 48460 1 1 1 MET HB3 H -11.744 -2.832 -10.601 1.00 . A A . 1 MET HB3 1 1
16 48461 1 1 1 MET HE1 H -12.088 -2.588 -7.653 1.00 . A A . 1 MET HE1 1 1
16 48462 1 1 1 MET HE2 H -12.707 -3.737 -6.470 1.00 . A A . 1 MET HE2 1 1
16 48463 1 1 1 MET HE3 H -10.971 -3.618 -6.757 1.00 . A A . 1 MET HE3 1 1
16 48464 1 1 1 MET HG2 H -10.689 -5.033 -10.408 1.00 . A A . 1 MET HG2 1 1
16 48465 1 1 1 MET HG3 H -9.782 -4.465 -9.006 1.00 . A A . 1 MET HG3 1 1
16 48466 1 1 1 MET N N -9.741 -1.093 -11.325 1.00 . A A . 1 MET N 1 1
16 48467 1 1 1 MET O O -10.684 -3.172 -13.069 1.00 . A A . 1 MET O 1 1
16 48468 1 1 1 MET SD S -12.079 -4.818 -8.492 1.00 . A A . 1 MET SD 1 1
16 48469 1 1 2 ALA C C -8.404 -6.448 -13.529 1.00 . A A . 2 ALA C 1 1
16 48470 1 1 2 ALA CA C -8.719 -4.977 -13.768 1.00 . A A . 2 ALA CA 1 1
16 48471 1 1 2 ALA CB C -7.693 -4.362 -14.705 1.00 . A A . 2 ALA CB 1 1
16 48472 1 1 2 ALA H H -8.070 -4.355 -11.850 1.00 . A A . 2 ALA H 1 1
16 48473 1 1 2 ALA HA H -9.687 -4.904 -14.240 1.00 . A A . 2 ALA HA 1 1
16 48474 1 1 2 ALA HB1 H -7.904 -3.311 -14.829 1.00 . A A . 2 ALA HB1 1 1
16 48475 1 1 2 ALA HB2 H -6.704 -4.483 -14.288 1.00 . A A . 2 ALA HB2 1 1
16 48476 1 1 2 ALA HB3 H -7.740 -4.855 -15.666 1.00 . A A . 2 ALA HB3 1 1
16 48477 1 1 2 ALA N N -8.771 -4.219 -12.524 1.00 . A A . 2 ALA N 1 1
16 48478 1 1 2 ALA O O -9.251 -7.315 -13.739 1.00 . A A . 2 ALA O 1 1
16 48479 1 1 3 SER C C -7.243 -8.737 -11.638 1.00 . A A . 3 SER C 1 1
16 48480 1 1 3 SER CA C -6.705 -8.086 -12.913 1.00 . A A . 3 SER CA 1 1
16 48481 1 1 3 SER CB C -5.180 -8.068 -12.899 1.00 . A A . 3 SER CB 1 1
16 48482 1 1 3 SER H H -6.590 -5.981 -12.843 1.00 . A A . 3 SER H 1 1
16 48483 1 1 3 SER HA H -7.039 -8.659 -13.763 1.00 . A A . 3 SER HA 1 1
16 48484 1 1 3 SER HB2 H -4.817 -9.001 -12.497 1.00 . A A . 3 SER HB2 1 1
16 48485 1 1 3 SER HB3 H -4.813 -7.942 -13.906 1.00 . A A . 3 SER HB3 1 1
16 48486 1 1 3 SER HG H -3.778 -7.184 -11.853 1.00 . A A . 3 SER HG 1 1
16 48487 1 1 3 SER N N -7.189 -6.721 -13.075 1.00 . A A . 3 SER N 1 1
16 48488 1 1 3 SER O O -6.479 -9.140 -10.763 1.00 . A A . 3 SER O 1 1
16 48489 1 1 3 SER OG O -4.693 -7.006 -12.092 1.00 . A A . 3 SER OG 1 1
16 48490 1 1 4 VAL C C -8.820 -10.837 -10.124 1.00 . A A . 4 VAL C 1 1
16 48491 1 1 4 VAL CA C -9.215 -9.392 -10.363 1.00 . A A . 4 VAL CA 1 1
16 48492 1 1 4 VAL CB C -10.749 -9.293 -10.476 1.00 . A A . 4 VAL CB 1 1
16 48493 1 1 4 VAL CG1 C -11.406 -9.642 -9.153 1.00 . A A . 4 VAL CG1 1 1
16 48494 1 1 4 VAL CG2 C -11.163 -7.900 -10.938 1.00 . A A . 4 VAL CG2 1 1
16 48495 1 1 4 VAL H H -9.107 -8.680 -12.349 1.00 . A A . 4 VAL H 1 1
16 48496 1 1 4 VAL HA H -8.893 -8.799 -9.524 1.00 . A A . 4 VAL HA 1 1
16 48497 1 1 4 VAL HB H -11.082 -10.008 -11.214 1.00 . A A . 4 VAL HB 1 1
16 48498 1 1 4 VAL HG11 H -11.062 -10.612 -8.821 1.00 . A A . 4 VAL HG11 1 1
16 48499 1 1 4 VAL HG12 H -11.147 -8.899 -8.414 1.00 . A A . 4 VAL HG12 1 1
16 48500 1 1 4 VAL HG13 H -12.477 -9.664 -9.279 1.00 . A A . 4 VAL HG13 1 1
16 48501 1 1 4 VAL HG21 H -10.666 -7.664 -11.867 1.00 . A A . 4 VAL HG21 1 1
16 48502 1 1 4 VAL HG22 H -12.231 -7.872 -11.086 1.00 . A A . 4 VAL HG22 1 1
16 48503 1 1 4 VAL HG23 H -10.884 -7.173 -10.185 1.00 . A A . 4 VAL HG23 1 1
16 48504 1 1 4 VAL N N -8.560 -8.888 -11.564 1.00 . A A . 4 VAL N 1 1
16 48505 1 1 4 VAL O O -8.722 -11.291 -8.985 1.00 . A A . 4 VAL O 1 1
16 48506 1 1 5 SER C C -6.845 -13.075 -10.406 1.00 . A A . 5 SER C 1 1
16 48507 1 1 5 SER CA C -8.169 -12.925 -11.162 1.00 . A A . 5 SER CA 1 1
16 48508 1 1 5 SER CB C -8.035 -13.440 -12.595 1.00 . A A . 5 SER CB 1 1
16 48509 1 1 5 SER H H -8.655 -11.104 -12.087 1.00 . A A . 5 SER H 1 1
16 48510 1 1 5 SER HA H -8.943 -13.467 -10.652 1.00 . A A . 5 SER HA 1 1
16 48511 1 1 5 SER HB2 H -7.050 -13.208 -12.971 1.00 . A A . 5 SER HB2 1 1
16 48512 1 1 5 SER HB3 H -8.189 -14.510 -12.619 1.00 . A A . 5 SER HB3 1 1
16 48513 1 1 5 SER HG H -9.311 -13.449 -14.092 1.00 . A A . 5 SER HG 1 1
16 48514 1 1 5 SER N N -8.566 -11.536 -11.213 1.00 . A A . 5 SER N 1 1
16 48515 1 1 5 SER O O -6.750 -13.811 -9.414 1.00 . A A . 5 SER O 1 1
16 48516 1 1 5 SER OG O -9.002 -12.821 -13.426 1.00 . A A . 5 SER OG 1 1
16 48517 1 1 6 GLU C C -4.623 -11.819 -8.826 1.00 . A A . 6 GLU C 1 1
16 48518 1 1 6 GLU CA C -4.519 -12.335 -10.255 1.00 . A A . 6 GLU CA 1 1
16 48519 1 1 6 GLU CB C -3.574 -11.440 -11.063 1.00 . A A . 6 GLU CB 1 1
16 48520 1 1 6 GLU CD C -2.783 -10.783 -13.377 1.00 . A A . 6 GLU CD 1 1
16 48521 1 1 6 GLU CG C -3.413 -11.866 -12.516 1.00 . A A . 6 GLU CG 1 1
16 48522 1 1 6 GLU H H -5.984 -11.791 -11.670 1.00 . A A . 6 GLU H 1 1
16 48523 1 1 6 GLU HA H -4.134 -13.351 -10.238 1.00 . A A . 6 GLU HA 1 1
16 48524 1 1 6 GLU HB2 H -3.955 -10.431 -11.048 1.00 . A A . 6 GLU HB2 1 1
16 48525 1 1 6 GLU HB3 H -2.598 -11.453 -10.598 1.00 . A A . 6 GLU HB3 1 1
16 48526 1 1 6 GLU HG2 H -2.784 -12.744 -12.550 1.00 . A A . 6 GLU HG2 1 1
16 48527 1 1 6 GLU HG3 H -4.385 -12.107 -12.920 1.00 . A A . 6 GLU HG3 1 1
16 48528 1 1 6 GLU N N -5.836 -12.346 -10.877 1.00 . A A . 6 GLU N 1 1
16 48529 1 1 6 GLU O O -4.011 -12.370 -7.917 1.00 . A A . 6 GLU O 1 1
16 48530 1 1 6 GLU OE1 O -1.618 -10.412 -13.126 1.00 . A A . 6 GLU OE1 1 1
16 48531 1 1 6 GLU OE2 O -3.454 -10.305 -14.318 1.00 . A A . 6 GLU OE2 1 1
16 48532 1 1 7 LEU C C -6.148 -11.256 -6.344 1.00 . A A . 7 LEU C 1 1
16 48533 1 1 7 LEU CA C -5.638 -10.194 -7.315 1.00 . A A . 7 LEU CA 1 1
16 48534 1 1 7 LEU CB C -6.636 -9.027 -7.376 1.00 . A A . 7 LEU CB 1 1
16 48535 1 1 7 LEU CD1 C -7.323 -6.801 -8.311 1.00 . A A . 7 LEU CD1 1 1
16 48536 1 1 7 LEU CD2 C -4.965 -7.158 -7.546 1.00 . A A . 7 LEU CD2 1 1
16 48537 1 1 7 LEU CG C -6.186 -7.803 -8.181 1.00 . A A . 7 LEU CG 1 1
16 48538 1 1 7 LEU H H -5.873 -10.367 -9.415 1.00 . A A . 7 LEU H 1 1
16 48539 1 1 7 LEU HA H -4.687 -9.828 -6.956 1.00 . A A . 7 LEU HA 1 1
16 48540 1 1 7 LEU HB2 H -7.558 -9.392 -7.806 1.00 . A A . 7 LEU HB2 1 1
16 48541 1 1 7 LEU HB3 H -6.835 -8.706 -6.364 1.00 . A A . 7 LEU HB3 1 1
16 48542 1 1 7 LEU HD11 H -7.777 -6.643 -7.344 1.00 . A A . 7 LEU HD11 1 1
16 48543 1 1 7 LEU HD12 H -6.933 -5.864 -8.681 1.00 . A A . 7 LEU HD12 1 1
16 48544 1 1 7 LEU HD13 H -8.065 -7.177 -9.000 1.00 . A A . 7 LEU HD13 1 1
16 48545 1 1 7 LEU HD21 H -4.191 -7.899 -7.413 1.00 . A A . 7 LEU HD21 1 1
16 48546 1 1 7 LEU HD22 H -4.599 -6.371 -8.191 1.00 . A A . 7 LEU HD22 1 1
16 48547 1 1 7 LEU HD23 H -5.234 -6.740 -6.590 1.00 . A A . 7 LEU HD23 1 1
16 48548 1 1 7 LEU HG H -5.917 -8.111 -9.169 1.00 . A A . 7 LEU HG 1 1
16 48549 1 1 7 LEU N N -5.423 -10.769 -8.639 1.00 . A A . 7 LEU N 1 1
16 48550 1 1 7 LEU O O -5.540 -11.493 -5.306 1.00 . A A . 7 LEU O 1 1
16 48551 1 1 8 ALA C C -6.868 -14.037 -5.532 1.00 . A A . 8 ALA C 1 1
16 48552 1 1 8 ALA CA C -7.853 -12.914 -5.841 1.00 . A A . 8 ALA CA 1 1
16 48553 1 1 8 ALA CB C -9.110 -13.480 -6.488 1.00 . A A . 8 ALA CB 1 1
16 48554 1 1 8 ALA H H -7.663 -11.702 -7.570 1.00 . A A . 8 ALA H 1 1
16 48555 1 1 8 ALA HA H -8.140 -12.438 -4.914 1.00 . A A . 8 ALA HA 1 1
16 48556 1 1 8 ALA HB1 H -8.843 -14.009 -7.393 1.00 . A A . 8 ALA HB1 1 1
16 48557 1 1 8 ALA HB2 H -9.590 -14.159 -5.802 1.00 . A A . 8 ALA HB2 1 1
16 48558 1 1 8 ALA HB3 H -9.788 -12.672 -6.729 1.00 . A A . 8 ALA HB3 1 1
16 48559 1 1 8 ALA N N -7.246 -11.906 -6.701 1.00 . A A . 8 ALA N 1 1
16 48560 1 1 8 ALA O O -6.660 -14.388 -4.370 1.00 . A A . 8 ALA O 1 1
16 48561 1 1 9 CYS C C -4.096 -15.326 -5.600 1.00 . A A . 9 CYS C 1 1
16 48562 1 1 9 CYS CA C -5.336 -15.710 -6.412 1.00 . A A . 9 CYS CA 1 1
16 48563 1 1 9 CYS CB C -4.930 -16.255 -7.783 1.00 . A A . 9 CYS CB 1 1
16 48564 1 1 9 CYS H H -6.381 -14.194 -7.468 1.00 . A A . 9 CYS H 1 1
16 48565 1 1 9 CYS HA H -5.869 -16.481 -5.878 1.00 . A A . 9 CYS HA 1 1
16 48566 1 1 9 CYS HB2 H -5.820 -16.391 -8.380 1.00 . A A . 9 CYS HB2 1 1
16 48567 1 1 9 CYS HB3 H -4.281 -15.542 -8.268 1.00 . A A . 9 CYS HB3 1 1
16 48568 1 1 9 CYS HG H -3.052 -17.726 -6.876 1.00 . A A . 9 CYS HG 1 1
16 48569 1 1 9 CYS N N -6.238 -14.573 -6.572 1.00 . A A . 9 CYS N 1 1
16 48570 1 1 9 CYS O O -3.621 -16.101 -4.766 1.00 . A A . 9 CYS O 1 1
16 48571 1 1 9 CYS SG S -4.066 -17.842 -7.723 1.00 . A A . 9 CYS SG 1 1
16 48572 1 1 10 ILE C C -2.654 -13.321 -3.704 1.00 . A A . 10 ILE C 1 1
16 48573 1 1 10 ILE CA C -2.378 -13.675 -5.156 1.00 . A A . 10 ILE CA 1 1
16 48574 1 1 10 ILE CB C -1.727 -12.479 -5.892 1.00 . A A . 10 ILE CB 1 1
16 48575 1 1 10 ILE CD1 C 0.379 -13.452 -6.857 1.00 . A A . 10 ILE CD1 1 1
16 48576 1 1 10 ILE CG1 C -0.217 -12.581 -5.777 1.00 . A A . 10 ILE CG1 1 1
16 48577 1 1 10 ILE CG2 C -2.211 -11.130 -5.378 1.00 . A A . 10 ILE CG2 1 1
16 48578 1 1 10 ILE H H -4.049 -13.515 -6.451 1.00 . A A . 10 ILE H 1 1
16 48579 1 1 10 ILE HA H -1.673 -14.496 -5.165 1.00 . A A . 10 ILE HA 1 1
16 48580 1 1 10 ILE HB H -1.998 -12.547 -6.936 1.00 . A A . 10 ILE HB 1 1
16 48581 1 1 10 ILE HD11 H -0.068 -13.192 -7.811 1.00 . A A . 10 ILE HD11 1 1
16 48582 1 1 10 ILE HD12 H 1.445 -13.294 -6.902 1.00 . A A . 10 ILE HD12 1 1
16 48583 1 1 10 ILE HD13 H 0.171 -14.487 -6.639 1.00 . A A . 10 ILE HD13 1 1
16 48584 1 1 10 ILE HG12 H 0.216 -11.596 -5.855 1.00 . A A . 10 ILE HG12 1 1
16 48585 1 1 10 ILE HG13 H 0.033 -13.014 -4.812 1.00 . A A . 10 ILE HG13 1 1
16 48586 1 1 10 ILE HG21 H -1.954 -11.031 -4.334 1.00 . A A . 10 ILE HG21 1 1
16 48587 1 1 10 ILE HG22 H -1.736 -10.341 -5.941 1.00 . A A . 10 ILE HG22 1 1
16 48588 1 1 10 ILE HG23 H -3.285 -11.060 -5.493 1.00 . A A . 10 ILE HG23 1 1
16 48589 1 1 10 ILE N N -3.592 -14.121 -5.824 1.00 . A A . 10 ILE N 1 1
16 48590 1 1 10 ILE O O -1.869 -13.648 -2.812 1.00 . A A . 10 ILE O 1 1
16 48591 1 1 11 TYR C C -4.588 -13.543 -1.336 1.00 . A A . 11 TYR C 1 1
16 48592 1 1 11 TYR CA C -4.144 -12.315 -2.112 1.00 . A A . 11 TYR CA 1 1
16 48593 1 1 11 TYR CB C -5.187 -11.197 -2.117 1.00 . A A . 11 TYR CB 1 1
16 48594 1 1 11 TYR CD1 C -3.387 -9.421 -2.198 1.00 . A A . 11 TYR CD1 1 1
16 48595 1 1 11 TYR CD2 C -5.330 -9.114 -3.538 1.00 . A A . 11 TYR CD2 1 1
16 48596 1 1 11 TYR CE1 C -2.865 -8.238 -2.669 1.00 . A A . 11 TYR CE1 1 1
16 48597 1 1 11 TYR CE2 C -4.808 -7.929 -4.019 1.00 . A A . 11 TYR CE2 1 1
16 48598 1 1 11 TYR CG C -4.629 -9.881 -2.620 1.00 . A A . 11 TYR CG 1 1
16 48599 1 1 11 TYR CZ C -3.574 -7.494 -3.582 1.00 . A A . 11 TYR CZ 1 1
16 48600 1 1 11 TYR H H -4.401 -12.473 -4.200 1.00 . A A . 11 TYR H 1 1
16 48601 1 1 11 TYR HA H -3.255 -11.936 -1.646 1.00 . A A . 11 TYR HA 1 1
16 48602 1 1 11 TYR HB2 H -6.006 -11.480 -2.761 1.00 . A A . 11 TYR HB2 1 1
16 48603 1 1 11 TYR HB3 H -5.555 -11.046 -1.117 1.00 . A A . 11 TYR HB3 1 1
16 48604 1 1 11 TYR HD1 H -6.297 -9.456 -3.876 1.00 . A A . 11 TYR HD1 1 1
16 48605 1 1 11 TYR HD2 H -2.823 -10.000 -1.480 1.00 . A A . 11 TYR HD2 1 1
16 48606 1 1 11 TYR HE1 H -5.367 -7.344 -4.729 1.00 . A A . 11 TYR HE1 1 1
16 48607 1 1 11 TYR HE2 H -1.900 -7.898 -2.322 1.00 . A A . 11 TYR HE2 1 1
16 48608 1 1 11 TYR HH H -3.752 -5.685 -4.227 1.00 . A A . 11 TYR HH 1 1
16 48609 1 1 11 TYR N N -3.790 -12.691 -3.457 1.00 . A A . 11 TYR N 1 1
16 48610 1 1 11 TYR O O -4.561 -13.556 -0.115 1.00 . A A . 11 TYR O 1 1
16 48611 1 1 11 TYR OH O -3.044 -6.319 -4.065 1.00 . A A . 11 TYR OH 1 1
16 48612 1 1 12 SER C C -3.862 -16.499 -1.000 1.00 . A A . 12 SER C 1 1
16 48613 1 1 12 SER CA C -5.195 -15.891 -1.451 1.00 . A A . 12 SER CA 1 1
16 48614 1 1 12 SER CB C -5.889 -16.817 -2.450 1.00 . A A . 12 SER CB 1 1
16 48615 1 1 12 SER H H -5.088 -14.484 -3.028 1.00 . A A . 12 SER H 1 1
16 48616 1 1 12 SER HA H -5.833 -15.746 -0.592 1.00 . A A . 12 SER HA 1 1
16 48617 1 1 12 SER HB2 H -6.802 -16.354 -2.789 1.00 . A A . 12 SER HB2 1 1
16 48618 1 1 12 SER HB3 H -5.237 -16.978 -3.294 1.00 . A A . 12 SER HB3 1 1
16 48619 1 1 12 SER HG H -7.084 -18.026 -1.489 1.00 . A A . 12 SER HG 1 1
16 48620 1 1 12 SER N N -4.955 -14.592 -2.060 1.00 . A A . 12 SER N 1 1
16 48621 1 1 12 SER O O -3.713 -16.921 0.153 1.00 . A A . 12 SER O 1 1
16 48622 1 1 12 SER OG O -6.207 -18.069 -1.875 1.00 . A A . 12 SER OG 1 1
16 48623 1 1 13 ALA C C -0.990 -16.317 -0.365 1.00 . A A . 13 ALA C 1 1
16 48624 1 1 13 ALA CA C -1.538 -16.990 -1.626 1.00 . A A . 13 ALA CA 1 1
16 48625 1 1 13 ALA CB C -0.622 -16.711 -2.814 1.00 . A A . 13 ALA CB 1 1
16 48626 1 1 13 ALA H H -3.099 -16.241 -2.839 1.00 . A A . 13 ALA H 1 1
16 48627 1 1 13 ALA HA H -1.569 -18.062 -1.474 1.00 . A A . 13 ALA HA 1 1
16 48628 1 1 13 ALA HB1 H -0.729 -15.679 -3.126 1.00 . A A . 13 ALA HB1 1 1
16 48629 1 1 13 ALA HB2 H 0.405 -16.896 -2.530 1.00 . A A . 13 ALA HB2 1 1
16 48630 1 1 13 ALA HB3 H -0.888 -17.360 -3.635 1.00 . A A . 13 ALA HB3 1 1
16 48631 1 1 13 ALA N N -2.891 -16.528 -1.923 1.00 . A A . 13 ALA N 1 1
16 48632 1 1 13 ALA O O -0.445 -16.982 0.527 1.00 . A A . 13 ALA O 1 1
16 48633 1 1 14 LEU C C -1.584 -14.313 2.053 1.00 . A A . 14 LEU C 1 1
16 48634 1 1 14 LEU CA C -0.618 -14.260 0.855 1.00 . A A . 14 LEU CA 1 1
16 48635 1 1 14 LEU CB C -0.221 -12.834 0.456 1.00 . A A . 14 LEU CB 1 1
16 48636 1 1 14 LEU CD1 C -2.223 -11.425 0.779 1.00 . A A . 14 LEU CD1 1 1
16 48637 1 1 14 LEU CD2 C -0.653 -10.914 -1.066 1.00 . A A . 14 LEU CD2 1 1
16 48638 1 1 14 LEU CG C -1.281 -12.013 -0.237 1.00 . A A . 14 LEU CG 1 1
16 48639 1 1 14 LEU H H -1.557 -14.510 -1.026 1.00 . A A . 14 LEU H 1 1
16 48640 1 1 14 LEU HA H 0.277 -14.757 1.159 1.00 . A A . 14 LEU HA 1 1
16 48641 1 1 14 LEU HB2 H 0.078 -12.306 1.348 1.00 . A A . 14 LEU HB2 1 1
16 48642 1 1 14 LEU HB3 H 0.632 -12.899 -0.200 1.00 . A A . 14 LEU HB3 1 1
16 48643 1 1 14 LEU HD11 H -1.670 -10.814 1.477 1.00 . A A . 14 LEU HD11 1 1
16 48644 1 1 14 LEU HD12 H -2.958 -10.820 0.275 1.00 . A A . 14 LEU HD12 1 1
16 48645 1 1 14 LEU HD13 H -2.718 -12.222 1.316 1.00 . A A . 14 LEU HD13 1 1
16 48646 1 1 14 LEU HD21 H 0.410 -10.886 -0.885 1.00 . A A . 14 LEU HD21 1 1
16 48647 1 1 14 LEU HD22 H -0.833 -11.103 -2.115 1.00 . A A . 14 LEU HD22 1 1
16 48648 1 1 14 LEU HD23 H -1.091 -9.965 -0.788 1.00 . A A . 14 LEU HD23 1 1
16 48649 1 1 14 LEU HG H -1.838 -12.654 -0.897 1.00 . A A . 14 LEU HG 1 1
16 48650 1 1 14 LEU N N -1.122 -14.997 -0.291 1.00 . A A . 14 LEU N 1 1
16 48651 1 1 14 LEU O O -1.174 -14.053 3.179 1.00 . A A . 14 LEU O 1 1
16 48652 1 1 15 ILE C C -3.254 -16.188 3.691 1.00 . A A . 15 ILE C 1 1
16 48653 1 1 15 ILE CA C -3.774 -14.977 2.928 1.00 . A A . 15 ILE CA 1 1
16 48654 1 1 15 ILE CB C -5.235 -15.246 2.433 1.00 . A A . 15 ILE CB 1 1
16 48655 1 1 15 ILE CD1 C -7.473 -14.110 1.977 1.00 . A A . 15 ILE CD1 1 1
16 48656 1 1 15 ILE CG1 C -6.033 -13.939 2.414 1.00 . A A . 15 ILE CG1 1 1
16 48657 1 1 15 ILE CG2 C -5.957 -16.303 3.281 1.00 . A A . 15 ILE CG2 1 1
16 48658 1 1 15 ILE H H -3.193 -14.691 0.897 1.00 . A A . 15 ILE H 1 1
16 48659 1 1 15 ILE HA H -3.792 -14.126 3.596 1.00 . A A . 15 ILE HA 1 1
16 48660 1 1 15 ILE HB H -5.176 -15.625 1.424 1.00 . A A . 15 ILE HB 1 1
16 48661 1 1 15 ILE HD11 H -7.992 -14.735 2.688 1.00 . A A . 15 ILE HD11 1 1
16 48662 1 1 15 ILE HD12 H -7.950 -13.143 1.931 1.00 . A A . 15 ILE HD12 1 1
16 48663 1 1 15 ILE HD13 H -7.503 -14.571 1.000 1.00 . A A . 15 ILE HD13 1 1
16 48664 1 1 15 ILE HG12 H -6.037 -13.515 3.408 1.00 . A A . 15 ILE HG12 1 1
16 48665 1 1 15 ILE HG13 H -5.558 -13.244 1.734 1.00 . A A . 15 ILE HG13 1 1
16 48666 1 1 15 ILE HG21 H -6.046 -15.951 4.299 1.00 . A A . 15 ILE HG21 1 1
16 48667 1 1 15 ILE HG22 H -6.948 -16.487 2.875 1.00 . A A . 15 ILE HG22 1 1
16 48668 1 1 15 ILE HG23 H -5.392 -17.223 3.268 1.00 . A A . 15 ILE HG23 1 1
16 48669 1 1 15 ILE N N -2.857 -14.662 1.820 1.00 . A A . 15 ILE N 1 1
16 48670 1 1 15 ILE O O -3.258 -16.218 4.923 1.00 . A A . 15 ILE O 1 1
16 48671 1 1 16 LEU C C -0.845 -18.223 4.051 1.00 . A A . 16 LEU C 1 1
16 48672 1 1 16 LEU CA C -2.279 -18.401 3.543 1.00 . A A . 16 LEU CA 1 1
16 48673 1 1 16 LEU CB C -2.365 -19.537 2.523 1.00 . A A . 16 LEU CB 1 1
16 48674 1 1 16 LEU CD1 C -3.728 -20.761 0.812 1.00 . A A . 16 LEU CD1 1 1
16 48675 1 1 16 LEU CD2 C -4.674 -20.358 3.082 1.00 . A A . 16 LEU CD2 1 1
16 48676 1 1 16 LEU CG C -3.775 -19.803 1.986 1.00 . A A . 16 LEU CG 1 1
16 48677 1 1 16 LEU H H -2.784 -17.078 1.966 1.00 . A A . 16 LEU H 1 1
16 48678 1 1 16 LEU HA H -2.914 -18.641 4.383 1.00 . A A . 16 LEU HA 1 1
16 48679 1 1 16 LEU HB2 H -1.719 -19.290 1.691 1.00 . A A . 16 LEU HB2 1 1
16 48680 1 1 16 LEU HB3 H -1.999 -20.441 2.987 1.00 . A A . 16 LEU HB3 1 1
16 48681 1 1 16 LEU HD11 H -3.368 -21.721 1.149 1.00 . A A . 16 LEU HD11 1 1
16 48682 1 1 16 LEU HD12 H -4.720 -20.872 0.402 1.00 . A A . 16 LEU HD12 1 1
16 48683 1 1 16 LEU HD13 H -3.067 -20.372 0.052 1.00 . A A . 16 LEU HD13 1 1
16 48684 1 1 16 LEU HD21 H -4.732 -19.653 3.897 1.00 . A A . 16 LEU HD21 1 1
16 48685 1 1 16 LEU HD22 H -5.665 -20.529 2.685 1.00 . A A . 16 LEU HD22 1 1
16 48686 1 1 16 LEU HD23 H -4.268 -21.292 3.443 1.00 . A A . 16 LEU HD23 1 1
16 48687 1 1 16 LEU HG H -4.203 -18.874 1.640 1.00 . A A . 16 LEU HG 1 1
16 48688 1 1 16 LEU N N -2.781 -17.174 2.946 1.00 . A A . 16 LEU N 1 1
16 48689 1 1 16 LEU O O -0.421 -18.895 4.993 1.00 . A A . 16 LEU O 1 1
16 48690 1 1 17 HIS C C 1.320 -16.103 5.085 1.00 . A A . 17 HIS C 1 1
16 48691 1 1 17 HIS CA C 1.271 -17.025 3.865 1.00 . A A . 17 HIS CA 1 1
16 48692 1 1 17 HIS CB C 2.081 -16.395 2.732 1.00 . A A . 17 HIS CB 1 1
16 48693 1 1 17 HIS CD2 C 4.046 -17.896 1.991 1.00 . A A . 17 HIS CD2 1 1
16 48694 1 1 17 HIS CE1 C 3.179 -18.682 0.147 1.00 . A A . 17 HIS CE1 1 1
16 48695 1 1 17 HIS CG C 2.807 -17.378 1.874 1.00 . A A . 17 HIS CG 1 1
16 48696 1 1 17 HIS H H -0.471 -16.828 2.659 1.00 . A A . 17 HIS H 1 1
16 48697 1 1 17 HIS HA H 1.730 -17.960 4.129 1.00 . A A . 17 HIS HA 1 1
16 48698 1 1 17 HIS HB2 H 1.414 -15.840 2.100 1.00 . A A . 17 HIS HB2 1 1
16 48699 1 1 17 HIS HB3 H 2.809 -15.722 3.156 1.00 . A A . 17 HIS HB3 1 1
16 48700 1 1 17 HIS HD1 H 1.386 -17.705 0.353 1.00 . A A . 17 HIS HD1 1 1
16 48701 1 1 17 HIS HD2 H 4.742 -17.710 2.798 1.00 . A A . 17 HIS HD2 1 1
16 48702 1 1 17 HIS HE1 H 3.049 -19.218 -0.780 1.00 . A A . 17 HIS HE1 1 1
16 48703 1 1 17 HIS HE2 H 5.142 -19.017 0.605 1.00 . A A . 17 HIS HE2 1 1
16 48704 1 1 17 HIS N N -0.099 -17.311 3.431 1.00 . A A . 17 HIS N 1 1
16 48705 1 1 17 HIS ND1 N 2.289 -17.885 0.705 1.00 . A A . 17 HIS ND1 1 1
16 48706 1 1 17 HIS NE2 N 4.259 -18.703 0.901 1.00 . A A . 17 HIS NE2 1 1
16 48707 1 1 17 HIS O O 1.812 -14.981 5.003 1.00 . A A . 17 HIS O 1 1
16 48708 1 1 18 ASP C C 1.468 -16.848 8.517 1.00 . A A . 18 ASP C 1 1
16 48709 1 1 18 ASP CA C 0.958 -15.865 7.479 1.00 . A A . 18 ASP CA 1 1
16 48710 1 1 18 ASP CB C -0.377 -15.260 7.949 1.00 . A A . 18 ASP CB 1 1
16 48711 1 1 18 ASP CG C -0.203 -14.105 8.934 1.00 . A A . 18 ASP CG 1 1
16 48712 1 1 18 ASP H H 0.328 -17.430 6.190 1.00 . A A . 18 ASP H 1 1
16 48713 1 1 18 ASP HA H 1.688 -15.081 7.346 1.00 . A A . 18 ASP HA 1 1
16 48714 1 1 18 ASP HB2 H -0.918 -14.895 7.091 1.00 . A A . 18 ASP HB2 1 1
16 48715 1 1 18 ASP HB3 H -0.958 -16.032 8.432 1.00 . A A . 18 ASP HB3 1 1
16 48716 1 1 18 ASP N N 0.809 -16.576 6.209 1.00 . A A . 18 ASP N 1 1
16 48717 1 1 18 ASP O O 2.470 -16.613 9.192 1.00 . A A . 18 ASP O 1 1
16 48718 1 1 18 ASP OD1 O 0.778 -14.109 9.711 1.00 . A A . 18 ASP OD1 1 1
16 48719 1 1 18 ASP OD2 O -1.044 -13.171 8.927 1.00 . A A . 18 ASP OD2 1 1
16 48720 1 1 19 ASP C C 1.849 -20.165 8.768 1.00 . A A . 19 ASP C 1 1
16 48721 1 1 19 ASP CA C 1.155 -19.040 9.524 1.00 . A A . 19 ASP CA 1 1
16 48722 1 1 19 ASP CB C -0.088 -19.582 10.241 1.00 . A A . 19 ASP CB 1 1
16 48723 1 1 19 ASP CG C -0.810 -18.509 11.033 1.00 . A A . 19 ASP CG 1 1
16 48724 1 1 19 ASP H H -0.027 -18.078 8.067 1.00 . A A . 19 ASP H 1 1
16 48725 1 1 19 ASP HA H 1.838 -18.635 10.257 1.00 . A A . 19 ASP HA 1 1
16 48726 1 1 19 ASP HB2 H -0.773 -19.987 9.504 1.00 . A A . 19 ASP HB2 1 1
16 48727 1 1 19 ASP HB3 H 0.208 -20.367 10.919 1.00 . A A . 19 ASP HB3 1 1
16 48728 1 1 19 ASP N N 0.777 -17.972 8.610 1.00 . A A . 19 ASP N 1 1
16 48729 1 1 19 ASP O O 2.079 -21.245 9.313 1.00 . A A . 19 ASP O 1 1
16 48730 1 1 19 ASP OD1 O -1.690 -17.828 10.458 1.00 . A A . 19 ASP OD1 1 1
16 48731 1 1 19 ASP OD2 O -0.502 -18.346 12.232 1.00 . A A . 19 ASP OD2 1 1
16 48732 1 1 20 GLU C C 2.040 -22.137 6.511 1.00 . A A . 20 GLU C 1 1
16 48733 1 1 20 GLU CA C 2.826 -20.831 6.603 1.00 . A A . 20 GLU CA 1 1
16 48734 1 1 20 GLU CB C 4.278 -21.089 7.023 1.00 . A A . 20 GLU CB 1 1
16 48735 1 1 20 GLU CD C 5.215 -19.180 5.626 1.00 . A A . 20 GLU CD 1 1
16 48736 1 1 20 GLU CG C 5.151 -19.840 6.996 1.00 . A A . 20 GLU CG 1 1
16 48737 1 1 20 GLU H H 1.984 -18.982 7.169 1.00 . A A . 20 GLU H 1 1
16 48738 1 1 20 GLU HA H 2.832 -20.381 5.620 1.00 . A A . 20 GLU HA 1 1
16 48739 1 1 20 GLU HB2 H 4.286 -21.484 8.027 1.00 . A A . 20 GLU HB2 1 1
16 48740 1 1 20 GLU HB3 H 4.712 -21.818 6.355 1.00 . A A . 20 GLU HB3 1 1
16 48741 1 1 20 GLU HG2 H 4.753 -19.127 7.702 1.00 . A A . 20 GLU HG2 1 1
16 48742 1 1 20 GLU HG3 H 6.152 -20.116 7.293 1.00 . A A . 20 GLU HG3 1 1
16 48743 1 1 20 GLU N N 2.177 -19.880 7.505 1.00 . A A . 20 GLU N 1 1
16 48744 1 1 20 GLU O O 2.585 -23.229 6.675 1.00 . A A . 20 GLU O 1 1
16 48745 1 1 20 GLU OE1 O 4.218 -18.542 5.215 1.00 . A A . 20 GLU OE1 1 1
16 48746 1 1 20 GLU OE2 O 6.267 -19.292 4.957 1.00 . A A . 20 GLU OE2 1 1
16 48747 1 1 21 VAL C C -0.072 -23.587 4.577 1.00 . A A . 21 VAL C 1 1
16 48748 1 1 21 VAL CA C -0.124 -23.150 6.049 1.00 . A A . 21 VAL CA 1 1
16 48749 1 1 21 VAL CB C -1.578 -22.808 6.478 1.00 . A A . 21 VAL CB 1 1
16 48750 1 1 21 VAL CG1 C -2.155 -21.715 5.597 1.00 . A A . 21 VAL CG1 1 1
16 48751 1 1 21 VAL CG2 C -2.474 -24.038 6.477 1.00 . A A . 21 VAL CG2 1 1
16 48752 1 1 21 VAL H H 0.375 -21.101 6.154 1.00 . A A . 21 VAL H 1 1
16 48753 1 1 21 VAL HA H 0.241 -23.955 6.669 1.00 . A A . 21 VAL HA 1 1
16 48754 1 1 21 VAL HB H -1.543 -22.426 7.490 1.00 . A A . 21 VAL HB 1 1
16 48755 1 1 21 VAL HG11 H -2.032 -21.984 4.558 1.00 . A A . 21 VAL HG11 1 1
16 48756 1 1 21 VAL HG12 H -3.205 -21.595 5.816 1.00 . A A . 21 VAL HG12 1 1
16 48757 1 1 21 VAL HG13 H -1.638 -20.789 5.798 1.00 . A A . 21 VAL HG13 1 1
16 48758 1 1 21 VAL HG21 H -2.121 -24.738 7.218 1.00 . A A . 21 VAL HG21 1 1
16 48759 1 1 21 VAL HG22 H -3.487 -23.745 6.708 1.00 . A A . 21 VAL HG22 1 1
16 48760 1 1 21 VAL HG23 H -2.450 -24.502 5.500 1.00 . A A . 21 VAL HG23 1 1
16 48761 1 1 21 VAL N N 0.750 -22.004 6.239 1.00 . A A . 21 VAL N 1 1
16 48762 1 1 21 VAL O O 0.375 -22.824 3.720 1.00 . A A . 21 VAL O 1 1
16 48763 1 1 22 THR C C -1.142 -24.522 1.918 1.00 . A A . 22 THR C 1 1
16 48764 1 1 22 THR CA C -0.434 -25.390 2.963 1.00 . A A . 22 THR CA 1 1
16 48765 1 1 22 THR CB C -1.032 -26.812 2.957 1.00 . A A . 22 THR CB 1 1
16 48766 1 1 22 THR CG2 C -0.057 -27.809 3.562 1.00 . A A . 22 THR CG2 1 1
16 48767 1 1 22 THR H H -0.899 -25.351 5.018 1.00 . A A . 22 THR H 1 1
16 48768 1 1 22 THR HA H 0.611 -25.466 2.699 1.00 . A A . 22 THR HA 1 1
16 48769 1 1 22 THR HB H -1.229 -27.098 1.933 1.00 . A A . 22 THR HB 1 1
16 48770 1 1 22 THR HG1 H -2.324 -27.654 4.195 1.00 . A A . 22 THR HG1 1 1
16 48771 1 1 22 THR HG21 H 0.170 -27.518 4.577 1.00 . A A . 22 THR HG21 1 1
16 48772 1 1 22 THR HG22 H -0.502 -28.793 3.561 1.00 . A A . 22 THR HG22 1 1
16 48773 1 1 22 THR HG23 H 0.854 -27.825 2.981 1.00 . A A . 22 THR HG23 1 1
16 48774 1 1 22 THR N N -0.508 -24.815 4.299 1.00 . A A . 22 THR N 1 1
16 48775 1 1 22 THR O O -2.365 -24.410 1.904 1.00 . A A . 22 THR O 1 1
16 48776 1 1 22 THR OG1 O -2.265 -26.835 3.695 1.00 . A A . 22 THR OG1 1 1
16 48777 1 1 23 VAL C C -1.312 -23.873 -1.239 1.00 . A A . 23 VAL C 1 1
16 48778 1 1 23 VAL CA C -0.879 -23.054 -0.022 1.00 . A A . 23 VAL CA 1 1
16 48779 1 1 23 VAL CB C 0.171 -21.995 -0.446 1.00 . A A . 23 VAL CB 1 1
16 48780 1 1 23 VAL CG1 C 0.548 -21.106 0.730 1.00 . A A . 23 VAL CG1 1 1
16 48781 1 1 23 VAL CG2 C 1.416 -22.650 -1.030 1.00 . A A . 23 VAL CG2 1 1
16 48782 1 1 23 VAL H H 0.610 -24.063 1.085 1.00 . A A . 23 VAL H 1 1
16 48783 1 1 23 VAL HA H -1.740 -22.538 0.369 1.00 . A A . 23 VAL HA 1 1
16 48784 1 1 23 VAL HB H -0.274 -21.373 -1.208 1.00 . A A . 23 VAL HB 1 1
16 48785 1 1 23 VAL HG11 H 0.851 -21.722 1.563 1.00 . A A . 23 VAL HG11 1 1
16 48786 1 1 23 VAL HG12 H 1.364 -20.450 0.452 1.00 . A A . 23 VAL HG12 1 1
16 48787 1 1 23 VAL HG13 H -0.307 -20.514 1.018 1.00 . A A . 23 VAL HG13 1 1
16 48788 1 1 23 VAL HG21 H 1.140 -23.242 -1.892 1.00 . A A . 23 VAL HG21 1 1
16 48789 1 1 23 VAL HG22 H 2.108 -21.880 -1.333 1.00 . A A . 23 VAL HG22 1 1
16 48790 1 1 23 VAL HG23 H 1.879 -23.287 -0.289 1.00 . A A . 23 VAL HG23 1 1
16 48791 1 1 23 VAL N N -0.354 -23.921 1.031 1.00 . A A . 23 VAL N 1 1
16 48792 1 1 23 VAL O O -0.999 -23.542 -2.383 1.00 . A A . 23 VAL O 1 1
16 48793 1 1 24 THR C C -3.644 -25.500 -2.792 1.00 . A A . 24 THR C 1 1
16 48794 1 1 24 THR CA C -2.383 -25.895 -2.019 1.00 . A A . 24 THR CA 1 1
16 48795 1 1 24 THR CB C -2.544 -27.314 -1.429 1.00 . A A . 24 THR CB 1 1
16 48796 1 1 24 THR CG2 C -3.687 -27.365 -0.429 1.00 . A A . 24 THR CG2 1 1
16 48797 1 1 24 THR H H -2.405 -25.066 -0.074 1.00 . A A . 24 THR H 1 1
16 48798 1 1 24 THR HA H -1.556 -25.916 -2.713 1.00 . A A . 24 THR HA 1 1
16 48799 1 1 24 THR HB H -1.631 -27.570 -0.912 1.00 . A A . 24 THR HB 1 1
16 48800 1 1 24 THR HG1 H -2.193 -29.034 -2.338 1.00 . A A . 24 THR HG1 1 1
16 48801 1 1 24 THR HG21 H -4.589 -26.994 -0.895 1.00 . A A . 24 THR HG21 1 1
16 48802 1 1 24 THR HG22 H -3.839 -28.383 -0.106 1.00 . A A . 24 THR HG22 1 1
16 48803 1 1 24 THR HG23 H -3.444 -26.748 0.423 1.00 . A A . 24 THR HG23 1 1
16 48804 1 1 24 THR N N -2.056 -24.935 -0.983 1.00 . A A . 24 THR N 1 1
16 48805 1 1 24 THR O O -4.379 -24.581 -2.388 1.00 . A A . 24 THR O 1 1
16 48806 1 1 24 THR OG1 O -2.775 -28.278 -2.466 1.00 . A A . 24 THR OG1 1 1
16 48807 1 1 25 GLU C C -6.318 -25.900 -3.992 1.00 . A A . 25 GLU C 1 1
16 48808 1 1 25 GLU CA C -5.014 -25.928 -4.774 1.00 . A A . 25 GLU CA 1 1
16 48809 1 1 25 GLU CB C -5.069 -26.973 -5.898 1.00 . A A . 25 GLU CB 1 1
16 48810 1 1 25 GLU CD C -4.965 -29.417 -6.549 1.00 . A A . 25 GLU CD 1 1
16 48811 1 1 25 GLU CG C -4.932 -28.414 -5.416 1.00 . A A . 25 GLU CG 1 1
16 48812 1 1 25 GLU H H -3.285 -26.947 -4.118 1.00 . A A . 25 GLU H 1 1
16 48813 1 1 25 GLU HA H -4.858 -24.955 -5.212 1.00 . A A . 25 GLU HA 1 1
16 48814 1 1 25 GLU HB2 H -6.014 -26.878 -6.411 1.00 . A A . 25 GLU HB2 1 1
16 48815 1 1 25 GLU HB3 H -4.268 -26.773 -6.596 1.00 . A A . 25 GLU HB3 1 1
16 48816 1 1 25 GLU HG2 H -3.992 -28.519 -4.892 1.00 . A A . 25 GLU HG2 1 1
16 48817 1 1 25 GLU HG3 H -5.744 -28.631 -4.736 1.00 . A A . 25 GLU HG3 1 1
16 48818 1 1 25 GLU N N -3.886 -26.203 -3.894 1.00 . A A . 25 GLU N 1 1
16 48819 1 1 25 GLU O O -7.146 -25.011 -4.189 1.00 . A A . 25 GLU O 1 1
16 48820 1 1 25 GLU OE1 O -3.955 -29.539 -7.272 1.00 . A A . 25 GLU OE1 1 1
16 48821 1 1 25 GLU OE2 O -6.000 -30.094 -6.715 1.00 . A A . 25 GLU OE2 1 1
16 48822 1 1 26 ASP C C -7.903 -25.587 -1.542 1.00 . A A . 26 ASP C 1 1
16 48823 1 1 26 ASP CA C -7.623 -26.937 -2.201 1.00 . A A . 26 ASP CA 1 1
16 48824 1 1 26 ASP CB C -7.369 -28.018 -1.140 1.00 . A A . 26 ASP CB 1 1
16 48825 1 1 26 ASP CG C -8.463 -28.121 -0.093 1.00 . A A . 26 ASP CG 1 1
16 48826 1 1 26 ASP H H -5.750 -27.522 -2.987 1.00 . A A . 26 ASP H 1 1
16 48827 1 1 26 ASP HA H -8.475 -27.220 -2.799 1.00 . A A . 26 ASP HA 1 1
16 48828 1 1 26 ASP HB2 H -7.287 -28.975 -1.631 1.00 . A A . 26 ASP HB2 1 1
16 48829 1 1 26 ASP HB3 H -6.439 -27.800 -0.639 1.00 . A A . 26 ASP HB3 1 1
16 48830 1 1 26 ASP N N -6.459 -26.851 -3.078 1.00 . A A . 26 ASP N 1 1
16 48831 1 1 26 ASP O O -9.032 -25.086 -1.559 1.00 . A A . 26 ASP O 1 1
16 48832 1 1 26 ASP OD1 O -9.472 -28.808 -0.350 1.00 . A A . 26 ASP OD1 1 1
16 48833 1 1 26 ASP OD2 O -8.294 -27.557 1.012 1.00 . A A . 26 ASP OD2 1 1
16 48834 1 1 27 LYS C C -7.250 -22.547 -1.162 1.00 . A A . 27 LYS C 1 1
16 48835 1 1 27 LYS CA C -6.972 -23.747 -0.262 1.00 . A A . 27 LYS CA 1 1
16 48836 1 1 27 LYS CB C -5.704 -23.516 0.561 1.00 . A A . 27 LYS CB 1 1
16 48837 1 1 27 LYS CD C -6.444 -25.181 2.294 1.00 . A A . 27 LYS CD 1 1
16 48838 1 1 27 LYS CE C -6.081 -26.444 3.053 1.00 . A A . 27 LYS CE 1 1
16 48839 1 1 27 LYS CG C -5.304 -24.717 1.407 1.00 . A A . 27 LYS CG 1 1
16 48840 1 1 27 LYS H H -5.949 -25.314 -1.240 1.00 . A A . 27 LYS H 1 1
16 48841 1 1 27 LYS HA H -7.807 -23.873 0.411 1.00 . A A . 27 LYS HA 1 1
16 48842 1 1 27 LYS HB2 H -4.888 -23.290 -0.113 1.00 . A A . 27 LYS HB2 1 1
16 48843 1 1 27 LYS HB3 H -5.861 -22.676 1.220 1.00 . A A . 27 LYS HB3 1 1
16 48844 1 1 27 LYS HD2 H -6.673 -24.400 3.003 1.00 . A A . 27 LYS HD2 1 1
16 48845 1 1 27 LYS HD3 H -7.313 -25.375 1.680 1.00 . A A . 27 LYS HD3 1 1
16 48846 1 1 27 LYS HE2 H -5.577 -27.124 2.381 1.00 . A A . 27 LYS HE2 1 1
16 48847 1 1 27 LYS HE3 H -5.420 -26.187 3.867 1.00 . A A . 27 LYS HE3 1 1
16 48848 1 1 27 LYS HG2 H -5.021 -25.527 0.751 1.00 . A A . 27 LYS HG2 1 1
16 48849 1 1 27 LYS HG3 H -4.462 -24.445 2.027 1.00 . A A . 27 LYS HG3 1 1
16 48850 1 1 27 LYS HZ1 H -7.901 -27.440 2.819 1.00 . A A . 27 LYS HZ1 1 1
16 48851 1 1 27 LYS HZ2 H -7.014 -27.933 4.179 1.00 . A A . 27 LYS HZ2 1 1
16 48852 1 1 27 LYS HZ3 H -7.826 -26.453 4.193 1.00 . A A . 27 LYS HZ3 1 1
16 48853 1 1 27 LYS N N -6.845 -24.964 -1.044 1.00 . A A . 27 LYS N 1 1
16 48854 1 1 27 LYS NZ N -7.289 -27.113 3.601 1.00 . A A . 27 LYS NZ 1 1
16 48855 1 1 27 LYS O O -8.176 -21.777 -0.914 1.00 . A A . 27 LYS O 1 1
16 48856 1 1 28 ILE C C -8.020 -21.372 -3.824 1.00 . A A . 28 ILE C 1 1
16 48857 1 1 28 ILE CA C -6.655 -21.289 -3.151 1.00 . A A . 28 ILE CA 1 1
16 48858 1 1 28 ILE CB C -5.535 -21.226 -4.206 1.00 . A A . 28 ILE CB 1 1
16 48859 1 1 28 ILE CD1 C -3.150 -20.437 -4.527 1.00 . A A . 28 ILE CD1 1 1
16 48860 1 1 28 ILE CG1 C -4.295 -20.612 -3.567 1.00 . A A . 28 ILE CG1 1 1
16 48861 1 1 28 ILE CG2 C -5.960 -20.415 -5.433 1.00 . A A . 28 ILE CG2 1 1
16 48862 1 1 28 ILE H H -5.738 -23.046 -2.376 1.00 . A A . 28 ILE H 1 1
16 48863 1 1 28 ILE HA H -6.613 -20.371 -2.580 1.00 . A A . 28 ILE HA 1 1
16 48864 1 1 28 ILE HB H -5.308 -22.233 -4.524 1.00 . A A . 28 ILE HB 1 1
16 48865 1 1 28 ILE HD11 H -3.473 -19.836 -5.362 1.00 . A A . 28 ILE HD11 1 1
16 48866 1 1 28 ILE HD12 H -2.333 -19.946 -4.021 1.00 . A A . 28 ILE HD12 1 1
16 48867 1 1 28 ILE HD13 H -2.830 -21.406 -4.879 1.00 . A A . 28 ILE HD13 1 1
16 48868 1 1 28 ILE HG12 H -4.551 -19.638 -3.175 1.00 . A A . 28 ILE HG12 1 1
16 48869 1 1 28 ILE HG13 H -3.959 -21.248 -2.760 1.00 . A A . 28 ILE HG13 1 1
16 48870 1 1 28 ILE HG21 H -6.226 -19.414 -5.131 1.00 . A A . 28 ILE HG21 1 1
16 48871 1 1 28 ILE HG22 H -5.141 -20.370 -6.137 1.00 . A A . 28 ILE HG22 1 1
16 48872 1 1 28 ILE HG23 H -6.814 -20.887 -5.901 1.00 . A A . 28 ILE HG23 1 1
16 48873 1 1 28 ILE N N -6.461 -22.400 -2.219 1.00 . A A . 28 ILE N 1 1
16 48874 1 1 28 ILE O O -8.747 -20.383 -3.888 1.00 . A A . 28 ILE O 1 1
16 48875 1 1 29 ASN C C -10.812 -22.445 -3.994 1.00 . A A . 29 ASN C 1 1
16 48876 1 1 29 ASN CA C -9.661 -22.768 -4.944 1.00 . A A . 29 ASN CA 1 1
16 48877 1 1 29 ASN CB C -9.773 -24.212 -5.453 1.00 . A A . 29 ASN CB 1 1
16 48878 1 1 29 ASN CG C -11.140 -24.534 -6.033 1.00 . A A . 29 ASN CG 1 1
16 48879 1 1 29 ASN H H -7.756 -23.320 -4.193 1.00 . A A . 29 ASN H 1 1
16 48880 1 1 29 ASN HA H -9.713 -22.097 -5.788 1.00 . A A . 29 ASN HA 1 1
16 48881 1 1 29 ASN HB2 H -9.032 -24.374 -6.222 1.00 . A A . 29 ASN HB2 1 1
16 48882 1 1 29 ASN HB3 H -9.583 -24.888 -4.631 1.00 . A A . 29 ASN HB3 1 1
16 48883 1 1 29 ASN HD21 H -11.730 -25.297 -4.299 1.00 . A A . 29 ASN HD21 1 1
16 48884 1 1 29 ASN HD22 H -12.895 -25.334 -5.572 1.00 . A A . 29 ASN HD22 1 1
16 48885 1 1 29 ASN N N -8.375 -22.560 -4.292 1.00 . A A . 29 ASN N 1 1
16 48886 1 1 29 ASN ND2 N -12.010 -25.114 -5.219 1.00 . A A . 29 ASN ND2 1 1
16 48887 1 1 29 ASN O O -11.753 -21.747 -4.369 1.00 . A A . 29 ASN O 1 1
16 48888 1 1 29 ASN OD1 O -11.406 -24.284 -7.207 1.00 . A A . 29 ASN OD1 1 1
16 48889 1 1 30 ALA C C -11.898 -21.272 -1.326 1.00 . A A . 30 ALA C 1 1
16 48890 1 1 30 ALA CA C -11.816 -22.729 -1.806 1.00 . A A . 30 ALA CA 1 1
16 48891 1 1 30 ALA CB C -11.680 -23.687 -0.635 1.00 . A A . 30 ALA CB 1 1
16 48892 1 1 30 ALA H H -9.934 -23.446 -2.487 1.00 . A A . 30 ALA H 1 1
16 48893 1 1 30 ALA HA H -12.739 -22.964 -2.313 1.00 . A A . 30 ALA HA 1 1
16 48894 1 1 30 ALA HB1 H -10.687 -23.616 -0.223 1.00 . A A . 30 ALA HB1 1 1
16 48895 1 1 30 ALA HB2 H -12.405 -23.435 0.126 1.00 . A A . 30 ALA HB2 1 1
16 48896 1 1 30 ALA HB3 H -11.853 -24.695 -0.980 1.00 . A A . 30 ALA HB3 1 1
16 48897 1 1 30 ALA N N -10.733 -22.935 -2.761 1.00 . A A . 30 ALA N 1 1
16 48898 1 1 30 ALA O O -12.992 -20.763 -1.091 1.00 . A A . 30 ALA O 1 1
16 48899 1 1 31 LEU C C -11.313 -18.315 -1.902 1.00 . A A . 31 LEU C 1 1
16 48900 1 1 31 LEU CA C -10.753 -19.192 -0.772 1.00 . A A . 31 LEU CA 1 1
16 48901 1 1 31 LEU CB C -9.324 -18.749 -0.391 1.00 . A A . 31 LEU CB 1 1
16 48902 1 1 31 LEU CD1 C -10.161 -16.616 0.662 1.00 . A A . 31 LEU CD1 1 1
16 48903 1 1 31 LEU CD2 C -9.437 -18.516 2.109 1.00 . A A . 31 LEU CD2 1 1
16 48904 1 1 31 LEU CG C -9.203 -17.784 0.798 1.00 . A A . 31 LEU CG 1 1
16 48905 1 1 31 LEU H H -9.903 -21.048 -1.377 1.00 . A A . 31 LEU H 1 1
16 48906 1 1 31 LEU HA H -11.398 -19.102 0.092 1.00 . A A . 31 LEU HA 1 1
16 48907 1 1 31 LEU HB2 H -8.747 -19.632 -0.157 1.00 . A A . 31 LEU HB2 1 1
16 48908 1 1 31 LEU HB3 H -8.878 -18.273 -1.250 1.00 . A A . 31 LEU HB3 1 1
16 48909 1 1 31 LEU HD11 H -10.151 -16.261 -0.355 1.00 . A A . 31 LEU HD11 1 1
16 48910 1 1 31 LEU HD12 H -11.161 -16.938 0.921 1.00 . A A . 31 LEU HD12 1 1
16 48911 1 1 31 LEU HD13 H -9.856 -15.823 1.326 1.00 . A A . 31 LEU HD13 1 1
16 48912 1 1 31 LEU HD21 H -8.715 -19.313 2.211 1.00 . A A . 31 LEU HD21 1 1
16 48913 1 1 31 LEU HD22 H -9.330 -17.824 2.932 1.00 . A A . 31 LEU HD22 1 1
16 48914 1 1 31 LEU HD23 H -10.433 -18.930 2.113 1.00 . A A . 31 LEU HD23 1 1
16 48915 1 1 31 LEU HG H -8.201 -17.380 0.823 1.00 . A A . 31 LEU HG 1 1
16 48916 1 1 31 LEU N N -10.757 -20.596 -1.195 1.00 . A A . 31 LEU N 1 1
16 48917 1 1 31 LEU O O -12.173 -17.445 -1.688 1.00 . A A . 31 LEU O 1 1
16 48918 1 1 32 ILE C C -12.827 -18.130 -4.480 1.00 . A A . 32 ILE C 1 1
16 48919 1 1 32 ILE CA C -11.323 -17.898 -4.309 1.00 . A A . 32 ILE CA 1 1
16 48920 1 1 32 ILE CB C -10.543 -18.383 -5.567 1.00 . A A . 32 ILE CB 1 1
16 48921 1 1 32 ILE CD1 C -8.342 -17.411 -4.692 1.00 . A A . 32 ILE CD1 1 1
16 48922 1 1 32 ILE CG1 C -9.328 -17.484 -5.836 1.00 . A A . 32 ILE CG1 1 1
16 48923 1 1 32 ILE CG2 C -11.430 -18.450 -6.801 1.00 . A A . 32 ILE CG2 1 1
16 48924 1 1 32 ILE H H -10.124 -19.250 -3.209 1.00 . A A . 32 ILE H 1 1
16 48925 1 1 32 ILE HA H -11.145 -16.837 -4.185 1.00 . A A . 32 ILE HA 1 1
16 48926 1 1 32 ILE HB H -10.189 -19.382 -5.367 1.00 . A A . 32 ILE HB 1 1
16 48927 1 1 32 ILE HD11 H -7.939 -18.397 -4.497 1.00 . A A . 32 ILE HD11 1 1
16 48928 1 1 32 ILE HD12 H -7.538 -16.740 -4.948 1.00 . A A . 32 ILE HD12 1 1
16 48929 1 1 32 ILE HD13 H -8.843 -17.048 -3.807 1.00 . A A . 32 ILE HD13 1 1
16 48930 1 1 32 ILE HG12 H -8.800 -17.859 -6.698 1.00 . A A . 32 ILE HG12 1 1
16 48931 1 1 32 ILE HG13 H -9.671 -16.479 -6.044 1.00 . A A . 32 ILE HG13 1 1
16 48932 1 1 32 ILE HG21 H -11.759 -17.457 -7.062 1.00 . A A . 32 ILE HG21 1 1
16 48933 1 1 32 ILE HG22 H -10.872 -18.875 -7.623 1.00 . A A . 32 ILE HG22 1 1
16 48934 1 1 32 ILE HG23 H -12.290 -19.070 -6.594 1.00 . A A . 32 ILE HG23 1 1
16 48935 1 1 32 ILE N N -10.834 -18.574 -3.113 1.00 . A A . 32 ILE N 1 1
16 48936 1 1 32 ILE O O -13.568 -17.227 -4.876 1.00 . A A . 32 ILE O 1 1
16 48937 1 1 33 LYS C C -15.474 -19.036 -3.122 1.00 . A A . 33 LYS C 1 1
16 48938 1 1 33 LYS CA C -14.680 -19.694 -4.246 1.00 . A A . 33 LYS CA 1 1
16 48939 1 1 33 LYS CB C -14.831 -21.214 -4.186 1.00 . A A . 33 LYS CB 1 1
16 48940 1 1 33 LYS CD C -16.282 -23.229 -4.466 1.00 . A A . 33 LYS CD 1 1
16 48941 1 1 33 LYS CE C -17.585 -23.779 -5.024 1.00 . A A . 33 LYS CE 1 1
16 48942 1 1 33 LYS CG C -16.191 -21.723 -4.631 1.00 . A A . 33 LYS CG 1 1
16 48943 1 1 33 LYS H H -12.632 -20.004 -3.823 1.00 . A A . 33 LYS H 1 1
16 48944 1 1 33 LYS HA H -15.053 -19.336 -5.196 1.00 . A A . 33 LYS HA 1 1
16 48945 1 1 33 LYS HB2 H -14.080 -21.661 -4.820 1.00 . A A . 33 LYS HB2 1 1
16 48946 1 1 33 LYS HB3 H -14.664 -21.536 -3.168 1.00 . A A . 33 LYS HB3 1 1
16 48947 1 1 33 LYS HD2 H -15.457 -23.690 -4.991 1.00 . A A . 33 LYS HD2 1 1
16 48948 1 1 33 LYS HD3 H -16.219 -23.472 -3.413 1.00 . A A . 33 LYS HD3 1 1
16 48949 1 1 33 LYS HE2 H -17.670 -24.818 -4.744 1.00 . A A . 33 LYS HE2 1 1
16 48950 1 1 33 LYS HE3 H -18.408 -23.224 -4.597 1.00 . A A . 33 LYS HE3 1 1
16 48951 1 1 33 LYS HG2 H -16.961 -21.253 -4.036 1.00 . A A . 33 LYS HG2 1 1
16 48952 1 1 33 LYS HG3 H -16.334 -21.474 -5.671 1.00 . A A . 33 LYS HG3 1 1
16 48953 1 1 33 LYS HZ1 H -16.847 -24.171 -6.942 1.00 . A A . 33 LYS HZ1 1 1
16 48954 1 1 33 LYS HZ2 H -18.532 -24.097 -6.860 1.00 . A A . 33 LYS HZ2 1 1
16 48955 1 1 33 LYS HZ3 H -17.619 -22.676 -6.802 1.00 . A A . 33 LYS HZ3 1 1
16 48956 1 1 33 LYS N N -13.273 -19.333 -4.145 1.00 . A A . 33 LYS N 1 1
16 48957 1 1 33 LYS NZ N -17.647 -23.672 -6.508 1.00 . A A . 33 LYS NZ 1 1
16 48958 1 1 33 LYS O O -16.650 -18.716 -3.288 1.00 . A A . 33 LYS O 1 1
16 48959 1 1 34 ALA C C -15.757 -16.711 -1.254 1.00 . A A . 34 ALA C 1 1
16 48960 1 1 34 ALA CA C -15.396 -18.131 -0.850 1.00 . A A . 34 ALA CA 1 1
16 48961 1 1 34 ALA CB C -14.431 -18.135 0.328 1.00 . A A . 34 ALA CB 1 1
16 48962 1 1 34 ALA H H -13.910 -19.221 -1.889 1.00 . A A . 34 ALA H 1 1
16 48963 1 1 34 ALA HA H -16.293 -18.635 -0.541 1.00 . A A . 34 ALA HA 1 1
16 48964 1 1 34 ALA HB1 H -13.491 -17.695 0.028 1.00 . A A . 34 ALA HB1 1 1
16 48965 1 1 34 ALA HB2 H -14.852 -17.567 1.143 1.00 . A A . 34 ALA HB2 1 1
16 48966 1 1 34 ALA HB3 H -14.263 -19.155 0.652 1.00 . A A . 34 ALA HB3 1 1
16 48967 1 1 34 ALA N N -14.816 -18.851 -1.979 1.00 . A A . 34 ALA N 1 1
16 48968 1 1 34 ALA O O -16.849 -16.226 -0.943 1.00 . A A . 34 ALA O 1 1
16 48969 1 1 35 ALA C C -16.046 -14.727 -3.660 1.00 . A A . 35 ALA C 1 1
16 48970 1 1 35 ALA CA C -15.121 -14.696 -2.442 1.00 . A A . 35 ALA CA 1 1
16 48971 1 1 35 ALA CB C -13.829 -13.966 -2.754 1.00 . A A . 35 ALA CB 1 1
16 48972 1 1 35 ALA H H -13.971 -16.468 -2.134 1.00 . A A . 35 ALA H 1 1
16 48973 1 1 35 ALA HA H -15.621 -14.157 -1.650 1.00 . A A . 35 ALA HA 1 1
16 48974 1 1 35 ALA HB1 H -13.224 -14.565 -3.417 1.00 . A A . 35 ALA HB1 1 1
16 48975 1 1 35 ALA HB2 H -14.055 -13.018 -3.227 1.00 . A A . 35 ALA HB2 1 1
16 48976 1 1 35 ALA HB3 H -13.295 -13.789 -1.833 1.00 . A A . 35 ALA HB3 1 1
16 48977 1 1 35 ALA N N -14.846 -16.047 -1.953 1.00 . A A . 35 ALA N 1 1
16 48978 1 1 35 ALA O O -16.850 -13.818 -3.865 1.00 . A A . 35 ALA O 1 1
16 48979 1 1 36 GLY C C -16.289 -15.381 -6.881 1.00 . A A . 36 GLY C 1 1
16 48980 1 1 36 GLY CA C -16.837 -15.952 -5.584 1.00 . A A . 36 GLY CA 1 1
16 48981 1 1 36 GLY H H -15.246 -16.454 -4.276 1.00 . A A . 36 GLY H 1 1
16 48982 1 1 36 GLY HA2 H -17.021 -17.009 -5.721 1.00 . A A . 36 GLY HA2 1 1
16 48983 1 1 36 GLY HA3 H -17.772 -15.464 -5.357 1.00 . A A . 36 GLY HA3 1 1
16 48984 1 1 36 GLY N N -15.938 -15.781 -4.457 1.00 . A A . 36 GLY N 1 1
16 48985 1 1 36 GLY O O -17.037 -15.194 -7.842 1.00 . A A . 36 GLY O 1 1
16 48986 1 1 37 VAL C C -13.772 -15.639 -8.993 1.00 . A A . 37 VAL C 1 1
16 48987 1 1 37 VAL CA C -14.363 -14.544 -8.104 1.00 . A A . 37 VAL CA 1 1
16 48988 1 1 37 VAL CB C -13.271 -13.519 -7.722 1.00 . A A . 37 VAL CB 1 1
16 48989 1 1 37 VAL CG1 C -12.466 -13.094 -8.940 1.00 . A A . 37 VAL CG1 1 1
16 48990 1 1 37 VAL CG2 C -13.892 -12.297 -7.049 1.00 . A A . 37 VAL CG2 1 1
16 48991 1 1 37 VAL H H -14.432 -15.346 -6.140 1.00 . A A . 37 VAL H 1 1
16 48992 1 1 37 VAL HA H -15.132 -14.027 -8.660 1.00 . A A . 37 VAL HA 1 1
16 48993 1 1 37 VAL HB H -12.598 -13.988 -7.020 1.00 . A A . 37 VAL HB 1 1
16 48994 1 1 37 VAL HG11 H -13.115 -12.593 -9.640 1.00 . A A . 37 VAL HG11 1 1
16 48995 1 1 37 VAL HG12 H -11.680 -12.423 -8.634 1.00 . A A . 37 VAL HG12 1 1
16 48996 1 1 37 VAL HG13 H -12.035 -13.967 -9.410 1.00 . A A . 37 VAL HG13 1 1
16 48997 1 1 37 VAL HG21 H -14.372 -12.594 -6.128 1.00 . A A . 37 VAL HG21 1 1
16 48998 1 1 37 VAL HG22 H -13.118 -11.571 -6.834 1.00 . A A . 37 VAL HG22 1 1
16 48999 1 1 37 VAL HG23 H -14.629 -11.848 -7.706 1.00 . A A . 37 VAL HG23 1 1
16 49000 1 1 37 VAL N N -14.988 -15.123 -6.918 1.00 . A A . 37 VAL N 1 1
16 49001 1 1 37 VAL O O -13.180 -16.595 -8.503 1.00 . A A . 37 VAL O 1 1
16 49002 1 1 38 ASN C C -12.089 -16.209 -11.767 1.00 . A A . 38 ASN C 1 1
16 49003 1 1 38 ASN CA C -13.489 -16.512 -11.250 1.00 . A A . 38 ASN CA 1 1
16 49004 1 1 38 ASN CB C -14.448 -16.615 -12.441 1.00 . A A . 38 ASN CB 1 1
16 49005 1 1 38 ASN CG C -15.826 -17.126 -12.064 1.00 . A A . 38 ASN CG 1 1
16 49006 1 1 38 ASN H H -14.367 -14.686 -10.637 1.00 . A A . 38 ASN H 1 1
16 49007 1 1 38 ASN HA H -13.468 -17.461 -10.736 1.00 . A A . 38 ASN HA 1 1
16 49008 1 1 38 ASN HB2 H -14.559 -15.638 -12.886 1.00 . A A . 38 ASN HB2 1 1
16 49009 1 1 38 ASN HB3 H -14.022 -17.290 -13.169 1.00 . A A . 38 ASN HB3 1 1
16 49010 1 1 38 ASN HD21 H -15.258 -19.004 -12.400 1.00 . A A . 38 ASN HD21 1 1
16 49011 1 1 38 ASN HD22 H -16.896 -18.796 -11.892 1.00 . A A . 38 ASN HD22 1 1
16 49012 1 1 38 ASN N N -13.940 -15.496 -10.300 1.00 . A A . 38 ASN N 1 1
16 49013 1 1 38 ASN ND2 N -16.013 -18.441 -12.124 1.00 . A A . 38 ASN ND2 1 1
16 49014 1 1 38 ASN O O -11.914 -15.405 -12.683 1.00 . A A . 38 ASN O 1 1
16 49015 1 1 38 ASN OD1 O -16.718 -16.345 -11.737 1.00 . A A . 38 ASN OD1 1 1
16 49016 1 1 39 VAL C C -9.485 -18.042 -12.522 1.00 . A A . 39 VAL C 1 1
16 49017 1 1 39 VAL CA C -9.739 -16.791 -11.682 1.00 . A A . 39 VAL CA 1 1
16 49018 1 1 39 VAL CB C -8.705 -16.685 -10.529 1.00 . A A . 39 VAL CB 1 1
16 49019 1 1 39 VAL CG1 C -8.850 -17.834 -9.545 1.00 . A A . 39 VAL CG1 1 1
16 49020 1 1 39 VAL CG2 C -7.275 -16.608 -11.065 1.00 . A A . 39 VAL CG2 1 1
16 49021 1 1 39 VAL H H -11.284 -17.365 -10.365 1.00 . A A . 39 VAL H 1 1
16 49022 1 1 39 VAL HA H -9.652 -15.916 -12.312 1.00 . A A . 39 VAL HA 1 1
16 49023 1 1 39 VAL HB H -8.903 -15.771 -9.993 1.00 . A A . 39 VAL HB 1 1
16 49024 1 1 39 VAL HG11 H -8.712 -18.773 -10.059 1.00 . A A . 39 VAL HG11 1 1
16 49025 1 1 39 VAL HG12 H -8.108 -17.735 -8.767 1.00 . A A . 39 VAL HG12 1 1
16 49026 1 1 39 VAL HG13 H -9.836 -17.804 -9.107 1.00 . A A . 39 VAL HG13 1 1
16 49027 1 1 39 VAL HG21 H -7.143 -17.338 -11.851 1.00 . A A . 39 VAL HG21 1 1
16 49028 1 1 39 VAL HG22 H -7.088 -15.618 -11.456 1.00 . A A . 39 VAL HG22 1 1
16 49029 1 1 39 VAL HG23 H -6.578 -16.805 -10.265 1.00 . A A . 39 VAL HG23 1 1
16 49030 1 1 39 VAL N N -11.097 -16.842 -11.168 1.00 . A A . 39 VAL N 1 1
16 49031 1 1 39 VAL O O -9.902 -19.140 -12.144 1.00 . A A . 39 VAL O 1 1
16 49032 1 1 40 GLU C C -7.713 -20.044 -13.831 1.00 . A A . 40 GLU C 1 1
16 49033 1 1 40 GLU CA C -8.576 -19.011 -14.556 1.00 . A A . 40 GLU CA 1 1
16 49034 1 1 40 GLU CB C -7.925 -18.552 -15.872 1.00 . A A . 40 GLU CB 1 1
16 49035 1 1 40 GLU CD C -6.197 -17.074 -16.976 1.00 . A A . 40 GLU CD 1 1
16 49036 1 1 40 GLU CG C -6.620 -17.782 -15.707 1.00 . A A . 40 GLU CG 1 1
16 49037 1 1 40 GLU H H -8.548 -16.983 -13.939 1.00 . A A . 40 GLU H 1 1
16 49038 1 1 40 GLU HA H -9.526 -19.468 -14.788 1.00 . A A . 40 GLU HA 1 1
16 49039 1 1 40 GLU HB2 H -7.727 -19.423 -16.479 1.00 . A A . 40 GLU HB2 1 1
16 49040 1 1 40 GLU HB3 H -8.623 -17.916 -16.398 1.00 . A A . 40 GLU HB3 1 1
16 49041 1 1 40 GLU HG2 H -6.750 -17.046 -14.931 1.00 . A A . 40 GLU HG2 1 1
16 49042 1 1 40 GLU HG3 H -5.831 -18.471 -15.421 1.00 . A A . 40 GLU HG3 1 1
16 49043 1 1 40 GLU N N -8.848 -17.877 -13.677 1.00 . A A . 40 GLU N 1 1
16 49044 1 1 40 GLU O O -6.652 -19.711 -13.301 1.00 . A A . 40 GLU O 1 1
16 49045 1 1 40 GLU OE1 O -6.016 -17.752 -18.008 1.00 . A A . 40 GLU OE1 1 1
16 49046 1 1 40 GLU OE2 O -6.025 -15.838 -16.942 1.00 . A A . 40 GLU OE2 1 1
16 49047 1 1 41 PRO C C -6.058 -22.607 -13.277 1.00 . A A . 41 PRO C 1 1
16 49048 1 1 41 PRO CA C -7.551 -22.400 -12.998 1.00 . A A . 41 PRO CA 1 1
16 49049 1 1 41 PRO CB C -8.345 -23.646 -13.406 1.00 . A A . 41 PRO CB 1 1
16 49050 1 1 41 PRO CD C -9.363 -21.800 -14.524 1.00 . A A . 41 PRO CD 1 1
16 49051 1 1 41 PRO CG C -9.658 -23.121 -13.878 1.00 . A A . 41 PRO CG 1 1
16 49052 1 1 41 PRO HA H -7.684 -22.224 -11.941 1.00 . A A . 41 PRO HA 1 1
16 49053 1 1 41 PRO HB2 H -7.821 -24.165 -14.194 1.00 . A A . 41 PRO HB2 1 1
16 49054 1 1 41 PRO HB3 H -8.465 -24.302 -12.554 1.00 . A A . 41 PRO HB3 1 1
16 49055 1 1 41 PRO HD2 H -9.148 -21.931 -15.576 1.00 . A A . 41 PRO HD2 1 1
16 49056 1 1 41 PRO HD3 H -10.198 -21.130 -14.390 1.00 . A A . 41 PRO HD3 1 1
16 49057 1 1 41 PRO HG2 H -10.091 -23.805 -14.596 1.00 . A A . 41 PRO HG2 1 1
16 49058 1 1 41 PRO HG3 H -10.326 -22.988 -13.040 1.00 . A A . 41 PRO HG3 1 1
16 49059 1 1 41 PRO N N -8.172 -21.316 -13.795 1.00 . A A . 41 PRO N 1 1
16 49060 1 1 41 PRO O O -5.393 -23.384 -12.591 1.00 . A A . 41 PRO O 1 1
16 49061 1 1 42 PHE C C -3.303 -21.341 -13.461 1.00 . A A . 42 PHE C 1 1
16 49062 1 1 42 PHE CA C -4.132 -21.947 -14.599 1.00 . A A . 42 PHE CA 1 1
16 49063 1 1 42 PHE CB C -3.896 -21.231 -15.940 1.00 . A A . 42 PHE CB 1 1
16 49064 1 1 42 PHE CD1 C -1.390 -21.055 -16.196 1.00 . A A . 42 PHE CD1 1 1
16 49065 1 1 42 PHE CD2 C -2.671 -19.054 -15.967 1.00 . A A . 42 PHE CD2 1 1
16 49066 1 1 42 PHE CE1 C -0.228 -20.304 -16.286 1.00 . A A . 42 PHE CE1 1 1
16 49067 1 1 42 PHE CE2 C -1.523 -18.303 -16.056 1.00 . A A . 42 PHE CE2 1 1
16 49068 1 1 42 PHE CG C -2.623 -20.434 -16.033 1.00 . A A . 42 PHE CG 1 1
16 49069 1 1 42 PHE CZ C -0.297 -18.925 -16.215 1.00 . A A . 42 PHE CZ 1 1
16 49070 1 1 42 PHE H H -6.120 -21.256 -14.736 1.00 . A A . 42 PHE H 1 1
16 49071 1 1 42 PHE HA H -3.865 -22.988 -14.707 1.00 . A A . 42 PHE HA 1 1
16 49072 1 1 42 PHE HB2 H -3.870 -21.972 -16.724 1.00 . A A . 42 PHE HB2 1 1
16 49073 1 1 42 PHE HB3 H -4.722 -20.560 -16.124 1.00 . A A . 42 PHE HB3 1 1
16 49074 1 1 42 PHE HD1 H -3.625 -18.562 -15.842 1.00 . A A . 42 PHE HD1 1 1
16 49075 1 1 42 PHE HD2 H -1.340 -22.135 -16.250 1.00 . A A . 42 PHE HD2 1 1
16 49076 1 1 42 PHE HE1 H -1.585 -17.227 -16.001 1.00 . A A . 42 PHE HE1 1 1
16 49077 1 1 42 PHE HE2 H 0.732 -20.793 -16.411 1.00 . A A . 42 PHE HE2 1 1
16 49078 1 1 42 PHE HZ H 0.604 -18.338 -16.286 1.00 . A A . 42 PHE HZ 1 1
16 49079 1 1 42 PHE N N -5.540 -21.888 -14.260 1.00 . A A . 42 PHE N 1 1
16 49080 1 1 42 PHE O O -2.226 -21.840 -13.132 1.00 . A A . 42 PHE O 1 1
16 49081 1 1 43 TRP C C -3.211 -20.562 -10.459 1.00 . A A . 43 TRP C 1 1
16 49082 1 1 43 TRP CA C -3.158 -19.663 -11.703 1.00 . A A . 43 TRP CA 1 1
16 49083 1 1 43 TRP CB C -3.728 -18.266 -11.403 1.00 . A A . 43 TRP CB 1 1
16 49084 1 1 43 TRP CD1 C -4.295 -16.990 -13.532 1.00 . A A . 43 TRP CD1 1 1
16 49085 1 1 43 TRP CD2 C -2.338 -16.406 -12.622 1.00 . A A . 43 TRP CD2 1 1
16 49086 1 1 43 TRP CE2 C -2.536 -15.643 -13.786 1.00 . A A . 43 TRP CE2 1 1
16 49087 1 1 43 TRP CE3 C -1.171 -16.207 -11.877 1.00 . A A . 43 TRP CE3 1 1
16 49088 1 1 43 TRP CG C -3.476 -17.266 -12.483 1.00 . A A . 43 TRP CG 1 1
16 49089 1 1 43 TRP CH2 C -0.478 -14.522 -13.477 1.00 . A A . 43 TRP CH2 1 1
16 49090 1 1 43 TRP CZ2 C -1.611 -14.697 -14.224 1.00 . A A . 43 TRP CZ2 1 1
16 49091 1 1 43 TRP CZ3 C -0.251 -15.268 -12.316 1.00 . A A . 43 TRP CZ3 1 1
16 49092 1 1 43 TRP H H -4.705 -19.945 -13.128 1.00 . A A . 43 TRP H 1 1
16 49093 1 1 43 TRP HA H -2.118 -19.553 -11.984 1.00 . A A . 43 TRP HA 1 1
16 49094 1 1 43 TRP HB2 H -4.793 -18.338 -11.276 1.00 . A A . 43 TRP HB2 1 1
16 49095 1 1 43 TRP HB3 H -3.288 -17.891 -10.490 1.00 . A A . 43 TRP HB3 1 1
16 49096 1 1 43 TRP HD1 H -5.240 -17.479 -13.707 1.00 . A A . 43 TRP HD1 1 1
16 49097 1 1 43 TRP HE1 H -4.140 -15.650 -15.145 1.00 . A A . 43 TRP HE1 1 1
16 49098 1 1 43 TRP HE3 H -0.982 -16.772 -10.976 1.00 . A A . 43 TRP HE3 1 1
16 49099 1 1 43 TRP HH2 H 0.263 -13.799 -13.782 1.00 . A A . 43 TRP HH2 1 1
16 49100 1 1 43 TRP HZ2 H -1.769 -14.116 -15.118 1.00 . A A . 43 TRP HZ2 1 1
16 49101 1 1 43 TRP HZ3 H 0.656 -15.096 -11.751 1.00 . A A . 43 TRP HZ3 1 1
16 49102 1 1 43 TRP N N -3.835 -20.293 -12.833 1.00 . A A . 43 TRP N 1 1
16 49103 1 1 43 TRP NE1 N -3.739 -16.017 -14.326 1.00 . A A . 43 TRP NE1 1 1
16 49104 1 1 43 TRP O O -2.164 -20.898 -9.923 1.00 . A A . 43 TRP O 1 1
16 49105 1 1 44 PRO C C -3.663 -23.155 -9.033 1.00 . A A . 44 PRO C 1 1
16 49106 1 1 44 PRO CA C -4.522 -21.906 -8.845 1.00 . A A . 44 PRO CA 1 1
16 49107 1 1 44 PRO CB C -6.004 -22.292 -8.836 1.00 . A A . 44 PRO CB 1 1
16 49108 1 1 44 PRO CD C -5.753 -20.567 -10.463 1.00 . A A . 44 PRO CD 1 1
16 49109 1 1 44 PRO CG C -6.698 -21.124 -9.436 1.00 . A A . 44 PRO CG 1 1
16 49110 1 1 44 PRO HA H -4.265 -21.422 -7.914 1.00 . A A . 44 PRO HA 1 1
16 49111 1 1 44 PRO HB2 H -6.147 -23.186 -9.427 1.00 . A A . 44 PRO HB2 1 1
16 49112 1 1 44 PRO HB3 H -6.332 -22.467 -7.820 1.00 . A A . 44 PRO HB3 1 1
16 49113 1 1 44 PRO HD2 H -5.958 -20.990 -11.436 1.00 . A A . 44 PRO HD2 1 1
16 49114 1 1 44 PRO HD3 H -5.837 -19.497 -10.492 1.00 . A A . 44 PRO HD3 1 1
16 49115 1 1 44 PRO HG2 H -7.620 -21.441 -9.905 1.00 . A A . 44 PRO HG2 1 1
16 49116 1 1 44 PRO HG3 H -6.899 -20.387 -8.673 1.00 . A A . 44 PRO HG3 1 1
16 49117 1 1 44 PRO N N -4.414 -20.979 -9.978 1.00 . A A . 44 PRO N 1 1
16 49118 1 1 44 PRO O O -2.983 -23.595 -8.109 1.00 . A A . 44 PRO O 1 1
16 49119 1 1 45 GLY C C -1.445 -24.664 -10.431 1.00 . A A . 45 GLY C 1 1
16 49120 1 1 45 GLY CA C -2.934 -24.905 -10.534 1.00 . A A . 45 GLY CA 1 1
16 49121 1 1 45 GLY H H -4.251 -23.302 -10.945 1.00 . A A . 45 GLY H 1 1
16 49122 1 1 45 GLY HA2 H -3.216 -25.681 -9.837 1.00 . A A . 45 GLY HA2 1 1
16 49123 1 1 45 GLY HA3 H -3.169 -25.232 -11.537 1.00 . A A . 45 GLY HA3 1 1
16 49124 1 1 45 GLY N N -3.701 -23.713 -10.242 1.00 . A A . 45 GLY N 1 1
16 49125 1 1 45 GLY O O -0.745 -25.326 -9.652 1.00 . A A . 45 GLY O 1 1
16 49126 1 1 46 LEU C C 0.898 -22.974 -9.793 1.00 . A A . 46 LEU C 1 1
16 49127 1 1 46 LEU CA C 0.450 -23.353 -11.199 1.00 . A A . 46 LEU CA 1 1
16 49128 1 1 46 LEU CB C 0.719 -22.203 -12.168 1.00 . A A . 46 LEU CB 1 1
16 49129 1 1 46 LEU CD1 C 2.963 -22.972 -12.973 1.00 . A A . 46 LEU CD1 1 1
16 49130 1 1 46 LEU CD2 C 2.313 -20.567 -13.190 1.00 . A A . 46 LEU CD2 1 1
16 49131 1 1 46 LEU CG C 2.189 -21.824 -12.343 1.00 . A A . 46 LEU CG 1 1
16 49132 1 1 46 LEU H H -1.573 -23.204 -11.798 1.00 . A A . 46 LEU H 1 1
16 49133 1 1 46 LEU HA H 1.004 -24.222 -11.520 1.00 . A A . 46 LEU HA 1 1
16 49134 1 1 46 LEU HB2 H 0.320 -22.475 -13.136 1.00 . A A . 46 LEU HB2 1 1
16 49135 1 1 46 LEU HB3 H 0.187 -21.334 -11.812 1.00 . A A . 46 LEU HB3 1 1
16 49136 1 1 46 LEU HD11 H 2.527 -23.215 -13.931 1.00 . A A . 46 LEU HD11 1 1
16 49137 1 1 46 LEU HD12 H 3.996 -22.683 -13.109 1.00 . A A . 46 LEU HD12 1 1
16 49138 1 1 46 LEU HD13 H 2.914 -23.835 -12.327 1.00 . A A . 46 LEU HD13 1 1
16 49139 1 1 46 LEU HD21 H 1.758 -19.763 -12.724 1.00 . A A . 46 LEU HD21 1 1
16 49140 1 1 46 LEU HD22 H 3.352 -20.288 -13.270 1.00 . A A . 46 LEU HD22 1 1
16 49141 1 1 46 LEU HD23 H 1.911 -20.754 -14.175 1.00 . A A . 46 LEU HD23 1 1
16 49142 1 1 46 LEU HG H 2.619 -21.620 -11.374 1.00 . A A . 46 LEU HG 1 1
16 49143 1 1 46 LEU N N -0.963 -23.697 -11.204 1.00 . A A . 46 LEU N 1 1
16 49144 1 1 46 LEU O O 1.939 -23.420 -9.328 1.00 . A A . 46 LEU O 1 1
16 49145 1 1 47 PHE C C 0.558 -22.911 -6.816 1.00 . A A . 47 PHE C 1 1
16 49146 1 1 47 PHE CA C 0.398 -21.735 -7.766 1.00 . A A . 47 PHE CA 1 1
16 49147 1 1 47 PHE CB C -0.681 -20.795 -7.229 1.00 . A A . 47 PHE CB 1 1
16 49148 1 1 47 PHE CD1 C 0.100 -18.988 -8.778 1.00 . A A . 47 PHE CD1 1 1
16 49149 1 1 47 PHE CD2 C -0.773 -18.363 -6.653 1.00 . A A . 47 PHE CD2 1 1
16 49150 1 1 47 PHE CE1 C 0.322 -17.660 -9.082 1.00 . A A . 47 PHE CE1 1 1
16 49151 1 1 47 PHE CE2 C -0.554 -17.035 -6.949 1.00 . A A . 47 PHE CE2 1 1
16 49152 1 1 47 PHE CG C -0.451 -19.353 -7.564 1.00 . A A . 47 PHE CG 1 1
16 49153 1 1 47 PHE CZ C -0.004 -16.682 -8.165 1.00 . A A . 47 PHE CZ 1 1
16 49154 1 1 47 PHE H H -0.759 -21.891 -9.527 1.00 . A A . 47 PHE H 1 1
16 49155 1 1 47 PHE HA H 1.331 -21.199 -7.817 1.00 . A A . 47 PHE HA 1 1
16 49156 1 1 47 PHE HB2 H -1.636 -21.083 -7.642 1.00 . A A . 47 PHE HB2 1 1
16 49157 1 1 47 PHE HB3 H -0.720 -20.883 -6.155 1.00 . A A . 47 PHE HB3 1 1
16 49158 1 1 47 PHE HD1 H -1.202 -18.638 -5.701 1.00 . A A . 47 PHE HD1 1 1
16 49159 1 1 47 PHE HD2 H 0.357 -19.756 -9.493 1.00 . A A . 47 PHE HD2 1 1
16 49160 1 1 47 PHE HE1 H -0.813 -16.275 -6.232 1.00 . A A . 47 PHE HE1 1 1
16 49161 1 1 47 PHE HE2 H 0.751 -17.386 -10.036 1.00 . A A . 47 PHE HE2 1 1
16 49162 1 1 47 PHE HZ H 0.170 -15.643 -8.397 1.00 . A A . 47 PHE HZ 1 1
16 49163 1 1 47 PHE N N 0.082 -22.183 -9.112 1.00 . A A . 47 PHE N 1 1
16 49164 1 1 47 PHE O O 1.547 -23.010 -6.095 1.00 . A A . 47 PHE O 1 1
16 49165 1 1 48 ALA C C 0.816 -25.841 -6.230 1.00 . A A . 48 ALA C 1 1
16 49166 1 1 48 ALA CA C -0.387 -24.958 -5.946 1.00 . A A . 48 ALA CA 1 1
16 49167 1 1 48 ALA CB C -1.664 -25.758 -6.092 1.00 . A A . 48 ALA CB 1 1
16 49168 1 1 48 ALA H H -1.165 -23.700 -7.453 1.00 . A A . 48 ALA H 1 1
16 49169 1 1 48 ALA HA H -0.327 -24.597 -4.930 1.00 . A A . 48 ALA HA 1 1
16 49170 1 1 48 ALA HB1 H -2.513 -25.111 -5.927 1.00 . A A . 48 ALA HB1 1 1
16 49171 1 1 48 ALA HB2 H -1.716 -26.175 -7.088 1.00 . A A . 48 ALA HB2 1 1
16 49172 1 1 48 ALA HB3 H -1.672 -26.555 -5.366 1.00 . A A . 48 ALA HB3 1 1
16 49173 1 1 48 ALA N N -0.411 -23.811 -6.831 1.00 . A A . 48 ALA N 1 1
16 49174 1 1 48 ALA O O 1.388 -26.437 -5.319 1.00 . A A . 48 ALA O 1 1
16 49175 1 1 49 LYS C C 3.632 -26.091 -8.001 1.00 . A A . 49 LYS C 1 1
16 49176 1 1 49 LYS CA C 2.282 -26.811 -7.887 1.00 . A A . 49 LYS CA 1 1
16 49177 1 1 49 LYS CB C 1.912 -27.517 -9.197 1.00 . A A . 49 LYS CB 1 1
16 49178 1 1 49 LYS CD C 0.321 -29.120 -10.347 1.00 . A A . 49 LYS CD 1 1
16 49179 1 1 49 LYS CE C -0.879 -30.042 -10.148 1.00 . A A . 49 LYS CE 1 1
16 49180 1 1 49 LYS CG C 0.647 -28.361 -9.068 1.00 . A A . 49 LYS CG 1 1
16 49181 1 1 49 LYS H H 0.742 -25.382 -8.179 1.00 . A A . 49 LYS H 1 1
16 49182 1 1 49 LYS HA H 2.369 -27.558 -7.111 1.00 . A A . 49 LYS HA 1 1
16 49183 1 1 49 LYS HB2 H 1.752 -26.774 -9.965 1.00 . A A . 49 LYS HB2 1 1
16 49184 1 1 49 LYS HB3 H 2.724 -28.164 -9.494 1.00 . A A . 49 LYS HB3 1 1
16 49185 1 1 49 LYS HD2 H 0.091 -28.410 -11.130 1.00 . A A . 49 LYS HD2 1 1
16 49186 1 1 49 LYS HD3 H 1.177 -29.710 -10.636 1.00 . A A . 49 LYS HD3 1 1
16 49187 1 1 49 LYS HE2 H -0.690 -30.679 -9.298 1.00 . A A . 49 LYS HE2 1 1
16 49188 1 1 49 LYS HE3 H -1.755 -29.440 -9.956 1.00 . A A . 49 LYS HE3 1 1
16 49189 1 1 49 LYS HG2 H 0.784 -29.071 -8.269 1.00 . A A . 49 LYS HG2 1 1
16 49190 1 1 49 LYS HG3 H -0.181 -27.708 -8.829 1.00 . A A . 49 LYS HG3 1 1
16 49191 1 1 49 LYS HZ1 H -0.328 -31.535 -11.503 1.00 . A A . 49 LYS HZ1 1 1
16 49192 1 1 49 LYS HZ2 H -1.986 -31.482 -11.176 1.00 . A A . 49 LYS HZ2 1 1
16 49193 1 1 49 LYS HZ3 H -1.286 -30.314 -12.179 1.00 . A A . 49 LYS HZ3 1 1
16 49194 1 1 49 LYS N N 1.204 -25.920 -7.493 1.00 . A A . 49 LYS N 1 1
16 49195 1 1 49 LYS NZ N -1.137 -30.901 -11.336 1.00 . A A . 49 LYS NZ 1 1
16 49196 1 1 49 LYS O O 4.647 -26.726 -8.295 1.00 . A A . 49 LYS O 1 1
16 49197 1 1 50 ALA C C 5.246 -23.280 -6.539 1.00 . A A . 50 ALA C 1 1
16 49198 1 1 50 ALA CA C 4.919 -24.027 -7.838 1.00 . A A . 50 ALA CA 1 1
16 49199 1 1 50 ALA CB C 4.893 -23.055 -9.007 1.00 . A A . 50 ALA CB 1 1
16 49200 1 1 50 ALA H H 2.815 -24.295 -7.604 1.00 . A A . 50 ALA H 1 1
16 49201 1 1 50 ALA HA H 5.709 -24.739 -8.025 1.00 . A A . 50 ALA HA 1 1
16 49202 1 1 50 ALA HB1 H 4.125 -22.315 -8.837 1.00 . A A . 50 ALA HB1 1 1
16 49203 1 1 50 ALA HB2 H 5.853 -22.567 -9.093 1.00 . A A . 50 ALA HB2 1 1
16 49204 1 1 50 ALA HB3 H 4.679 -23.592 -9.919 1.00 . A A . 50 ALA HB3 1 1
16 49205 1 1 50 ALA N N 3.659 -24.776 -7.771 1.00 . A A . 50 ALA N 1 1
16 49206 1 1 50 ALA O O 6.387 -22.861 -6.339 1.00 . A A . 50 ALA O 1 1
16 49207 1 1 51 LEU C C 5.052 -23.410 -3.341 1.00 . A A . 51 LEU C 1 1
16 49208 1 1 51 LEU CA C 4.511 -22.411 -4.390 1.00 . A A . 51 LEU CA 1 1
16 49209 1 1 51 LEU CB C 3.232 -21.684 -3.896 1.00 . A A . 51 LEU CB 1 1
16 49210 1 1 51 LEU CD1 C 2.964 -20.262 -5.970 1.00 . A A . 51 LEU CD1 1 1
16 49211 1 1 51 LEU CD2 C 1.637 -19.746 -3.899 1.00 . A A . 51 LEU CD2 1 1
16 49212 1 1 51 LEU CG C 2.964 -20.274 -4.457 1.00 . A A . 51 LEU CG 1 1
16 49213 1 1 51 LEU H H 3.362 -23.431 -5.862 1.00 . A A . 51 LEU H 1 1
16 49214 1 1 51 LEU HA H 5.278 -21.672 -4.576 1.00 . A A . 51 LEU HA 1 1
16 49215 1 1 51 LEU HB2 H 2.381 -22.303 -4.123 1.00 . A A . 51 LEU HB2 1 1
16 49216 1 1 51 LEU HB3 H 3.299 -21.582 -2.831 1.00 . A A . 51 LEU HB3 1 1
16 49217 1 1 51 LEU HD11 H 2.275 -21.006 -6.325 1.00 . A A . 51 LEU HD11 1 1
16 49218 1 1 51 LEU HD12 H 2.656 -19.287 -6.322 1.00 . A A . 51 LEU HD12 1 1
16 49219 1 1 51 LEU HD13 H 3.955 -20.481 -6.335 1.00 . A A . 51 LEU HD13 1 1
16 49220 1 1 51 LEU HD21 H 1.646 -19.813 -2.818 1.00 . A A . 51 LEU HD21 1 1
16 49221 1 1 51 LEU HD22 H 1.494 -18.717 -4.191 1.00 . A A . 51 LEU HD22 1 1
16 49222 1 1 51 LEU HD23 H 0.822 -20.343 -4.285 1.00 . A A . 51 LEU HD23 1 1
16 49223 1 1 51 LEU HG H 3.746 -19.609 -4.132 1.00 . A A . 51 LEU HG 1 1
16 49224 1 1 51 LEU N N 4.264 -23.098 -5.658 1.00 . A A . 51 LEU N 1 1
16 49225 1 1 51 LEU O O 5.976 -24.161 -3.638 1.00 . A A . 51 LEU O 1 1
16 49226 1 1 52 ALA C C 6.394 -24.042 -0.612 1.00 . A A . 52 ALA C 1 1
16 49227 1 1 52 ALA CA C 4.932 -24.292 -1.022 1.00 . A A . 52 ALA CA 1 1
16 49228 1 1 52 ALA CB C 4.694 -25.753 -1.379 1.00 . A A . 52 ALA CB 1 1
16 49229 1 1 52 ALA H H 3.733 -22.841 -1.949 1.00 . A A . 52 ALA H 1 1
16 49230 1 1 52 ALA HA H 4.307 -24.065 -0.167 1.00 . A A . 52 ALA HA 1 1
16 49231 1 1 52 ALA HB1 H 5.253 -26.005 -2.268 1.00 . A A . 52 ALA HB1 1 1
16 49232 1 1 52 ALA HB2 H 5.014 -26.383 -0.562 1.00 . A A . 52 ALA HB2 1 1
16 49233 1 1 52 ALA HB3 H 3.638 -25.903 -1.558 1.00 . A A . 52 ALA HB3 1 1
16 49234 1 1 52 ALA N N 4.487 -23.416 -2.119 1.00 . A A . 52 ALA N 1 1
16 49235 1 1 52 ALA O O 6.917 -24.698 0.288 1.00 . A A . 52 ALA O 1 1
16 49236 1 1 53 ASN C C 8.492 -21.176 -1.013 1.00 . A A . 53 ASN C 1 1
16 49237 1 1 53 ASN CA C 8.402 -22.686 -0.973 1.00 . A A . 53 ASN CA 1 1
16 49238 1 1 53 ASN CB C 9.342 -23.270 -2.033 1.00 . A A . 53 ASN CB 1 1
16 49239 1 1 53 ASN CG C 9.582 -24.768 -1.898 1.00 . A A . 53 ASN CG 1 1
16 49240 1 1 53 ASN H H 6.548 -22.576 -1.949 1.00 . A A . 53 ASN H 1 1
16 49241 1 1 53 ASN HA H 8.672 -23.051 0.006 1.00 . A A . 53 ASN HA 1 1
16 49242 1 1 53 ASN HB2 H 8.898 -23.086 -3.003 1.00 . A A . 53 ASN HB2 1 1
16 49243 1 1 53 ASN HB3 H 10.289 -22.761 -1.977 1.00 . A A . 53 ASN HB3 1 1
16 49244 1 1 53 ASN HD21 H 9.372 -24.672 0.072 1.00 . A A . 53 ASN HD21 1 1
16 49245 1 1 53 ASN HD22 H 9.709 -26.241 -0.572 1.00 . A A . 53 ASN HD22 1 1
16 49246 1 1 53 ASN N N 7.026 -23.066 -1.252 1.00 . A A . 53 ASN N 1 1
16 49247 1 1 53 ASN ND2 N 9.556 -25.275 -0.675 1.00 . A A . 53 ASN ND2 1 1
16 49248 1 1 53 ASN O O 8.913 -20.538 -0.050 1.00 . A A . 53 ASN O 1 1
16 49249 1 1 53 ASN OD1 O 9.810 -25.459 -2.891 1.00 . A A . 53 ASN OD1 1 1
16 49250 1 1 54 VAL C C 7.882 -18.349 -1.198 1.00 . A A . 54 VAL C 1 1
16 49251 1 1 54 VAL CA C 7.787 -19.249 -2.435 1.00 . A A . 54 VAL CA 1 1
16 49252 1 1 54 VAL CB C 6.359 -19.190 -3.005 1.00 . A A . 54 VAL CB 1 1
16 49253 1 1 54 VAL CG1 C 5.451 -20.027 -2.123 1.00 . A A . 54 VAL CG1 1 1
16 49254 1 1 54 VAL CG2 C 5.853 -17.753 -3.130 1.00 . A A . 54 VAL CG2 1 1
16 49255 1 1 54 VAL H H 8.066 -21.264 -2.955 1.00 . A A . 54 VAL H 1 1
16 49256 1 1 54 VAL HA H 8.460 -18.878 -3.195 1.00 . A A . 54 VAL HA 1 1
16 49257 1 1 54 VAL HB H 6.369 -19.636 -3.990 1.00 . A A . 54 VAL HB 1 1
16 49258 1 1 54 VAL HG11 H 5.479 -19.644 -1.115 1.00 . A A . 54 VAL HG11 1 1
16 49259 1 1 54 VAL HG12 H 4.445 -19.986 -2.498 1.00 . A A . 54 VAL HG12 1 1
16 49260 1 1 54 VAL HG13 H 5.805 -21.056 -2.127 1.00 . A A . 54 VAL HG13 1 1
16 49261 1 1 54 VAL HG21 H 6.548 -17.173 -3.722 1.00 . A A . 54 VAL HG21 1 1
16 49262 1 1 54 VAL HG22 H 4.884 -17.753 -3.609 1.00 . A A . 54 VAL HG22 1 1
16 49263 1 1 54 VAL HG23 H 5.765 -17.314 -2.148 1.00 . A A . 54 VAL HG23 1 1
16 49264 1 1 54 VAL N N 8.114 -20.655 -2.189 1.00 . A A . 54 VAL N 1 1
16 49265 1 1 54 VAL O O 6.959 -18.274 -0.376 1.00 . A A . 54 VAL O 1 1
16 49266 1 1 55 ASN C C 8.151 -15.540 -0.360 1.00 . A A . 55 ASN C 1 1
16 49267 1 1 55 ASN CA C 9.166 -16.630 -0.074 1.00 . A A . 55 ASN CA 1 1
16 49268 1 1 55 ASN CB C 10.584 -16.055 -0.104 1.00 . A A . 55 ASN CB 1 1
16 49269 1 1 55 ASN CG C 11.605 -17.028 0.448 1.00 . A A . 55 ASN CG 1 1
16 49270 1 1 55 ASN H H 9.781 -17.946 -1.617 1.00 . A A . 55 ASN H 1 1
16 49271 1 1 55 ASN HA H 8.967 -17.042 0.906 1.00 . A A . 55 ASN HA 1 1
16 49272 1 1 55 ASN HB2 H 10.848 -15.826 -1.124 1.00 . A A . 55 ASN HB2 1 1
16 49273 1 1 55 ASN HB3 H 10.617 -15.152 0.487 1.00 . A A . 55 ASN HB3 1 1
16 49274 1 1 55 ASN HD21 H 11.491 -16.168 2.229 1.00 . A A . 55 ASN HD21 1 1
16 49275 1 1 55 ASN HD22 H 12.573 -17.514 2.106 1.00 . A A . 55 ASN HD22 1 1
16 49276 1 1 55 ASN N N 9.018 -17.693 -1.059 1.00 . A A . 55 ASN N 1 1
16 49277 1 1 55 ASN ND2 N 11.924 -16.885 1.721 1.00 . A A . 55 ASN ND2 1 1
16 49278 1 1 55 ASN O O 8.040 -15.079 -1.494 1.00 . A A . 55 ASN O 1 1
16 49279 1 1 55 ASN OD1 O 12.119 -17.887 -0.267 1.00 . A A . 55 ASN OD1 1 1
16 49280 1 1 56 ILE C C 6.505 -13.058 -0.378 1.00 . A A . 56 ILE C 1 1
16 49281 1 1 56 ILE CA C 6.233 -14.291 0.498 1.00 . A A . 56 ILE CA 1 1
16 49282 1 1 56 ILE CB C 5.652 -13.860 1.867 1.00 . A A . 56 ILE CB 1 1
16 49283 1 1 56 ILE CD1 C 3.355 -13.439 0.867 1.00 . A A . 56 ILE CD1 1 1
16 49284 1 1 56 ILE CG1 C 4.502 -12.870 1.673 1.00 . A A . 56 ILE CG1 1 1
16 49285 1 1 56 ILE CG2 C 6.735 -13.283 2.762 1.00 . A A . 56 ILE CG2 1 1
16 49286 1 1 56 ILE H H 7.630 -15.478 1.561 1.00 . A A . 56 ILE H 1 1
16 49287 1 1 56 ILE HA H 5.475 -14.884 0.004 1.00 . A A . 56 ILE HA 1 1
16 49288 1 1 56 ILE HB H 5.267 -14.742 2.355 1.00 . A A . 56 ILE HB 1 1
16 49289 1 1 56 ILE HD11 H 2.993 -14.338 1.348 1.00 . A A . 56 ILE HD11 1 1
16 49290 1 1 56 ILE HD12 H 2.560 -12.713 0.812 1.00 . A A . 56 ILE HD12 1 1
16 49291 1 1 56 ILE HD13 H 3.697 -13.675 -0.130 1.00 . A A . 56 ILE HD13 1 1
16 49292 1 1 56 ILE HG12 H 4.115 -12.581 2.638 1.00 . A A . 56 ILE HG12 1 1
16 49293 1 1 56 ILE HG13 H 4.868 -11.993 1.158 1.00 . A A . 56 ILE HG13 1 1
16 49294 1 1 56 ILE HG21 H 7.193 -12.437 2.274 1.00 . A A . 56 ILE HG21 1 1
16 49295 1 1 56 ILE HG22 H 6.302 -12.969 3.701 1.00 . A A . 56 ILE HG22 1 1
16 49296 1 1 56 ILE HG23 H 7.480 -14.046 2.943 1.00 . A A . 56 ILE HG23 1 1
16 49297 1 1 56 ILE N N 7.400 -15.156 0.664 1.00 . A A . 56 ILE N 1 1
16 49298 1 1 56 ILE O O 5.713 -12.755 -1.265 1.00 . A A . 56 ILE O 1 1
16 49299 1 1 57 GLY C C 7.979 -11.421 -2.417 1.00 . A A . 57 GLY C 1 1
16 49300 1 1 57 GLY CA C 7.916 -11.164 -0.920 1.00 . A A . 57 GLY CA 1 1
16 49301 1 1 57 GLY H H 8.251 -12.688 0.526 1.00 . A A . 57 GLY H 1 1
16 49302 1 1 57 GLY HA2 H 7.144 -10.435 -0.723 1.00 . A A . 57 GLY HA2 1 1
16 49303 1 1 57 GLY HA3 H 8.864 -10.765 -0.593 1.00 . A A . 57 GLY HA3 1 1
16 49304 1 1 57 GLY N N 7.624 -12.373 -0.155 1.00 . A A . 57 GLY N 1 1
16 49305 1 1 57 GLY O O 7.498 -10.620 -3.230 1.00 . A A . 57 GLY O 1 1
16 49306 1 1 58 SER C C 7.347 -13.060 -4.893 1.00 . A A . 58 SER C 1 1
16 49307 1 1 58 SER CA C 8.691 -12.958 -4.172 1.00 . A A . 58 SER CA 1 1
16 49308 1 1 58 SER CB C 9.423 -14.298 -4.247 1.00 . A A . 58 SER CB 1 1
16 49309 1 1 58 SER H H 8.813 -13.197 -2.073 1.00 . A A . 58 SER H 1 1
16 49310 1 1 58 SER HA H 9.292 -12.204 -4.660 1.00 . A A . 58 SER HA 1 1
16 49311 1 1 58 SER HB2 H 8.793 -15.076 -3.835 1.00 . A A . 58 SER HB2 1 1
16 49312 1 1 58 SER HB3 H 9.651 -14.527 -5.277 1.00 . A A . 58 SER HB3 1 1
16 49313 1 1 58 SER HG H 11.345 -13.943 -4.083 1.00 . A A . 58 SER HG 1 1
16 49314 1 1 58 SER N N 8.523 -12.572 -2.774 1.00 . A A . 58 SER N 1 1
16 49315 1 1 58 SER O O 7.300 -13.159 -6.120 1.00 . A A . 58 SER O 1 1
16 49316 1 1 58 SER OG O 10.636 -14.248 -3.509 1.00 . A A . 58 SER OG 1 1
16 49317 1 1 59 LEU C C 4.636 -11.918 -5.600 1.00 . A A . 59 LEU C 1 1
16 49318 1 1 59 LEU CA C 4.920 -13.103 -4.681 1.00 . A A . 59 LEU CA 1 1
16 49319 1 1 59 LEU CB C 3.885 -13.145 -3.554 1.00 . A A . 59 LEU CB 1 1
16 49320 1 1 59 LEU CD1 C 2.900 -15.392 -4.043 1.00 . A A . 59 LEU CD1 1 1
16 49321 1 1 59 LEU CD2 C 1.580 -13.695 -2.755 1.00 . A A . 59 LEU CD2 1 1
16 49322 1 1 59 LEU CG C 2.602 -13.910 -3.863 1.00 . A A . 59 LEU CG 1 1
16 49323 1 1 59 LEU H H 6.368 -12.923 -3.156 1.00 . A A . 59 LEU H 1 1
16 49324 1 1 59 LEU HA H 4.855 -14.011 -5.257 1.00 . A A . 59 LEU HA 1 1
16 49325 1 1 59 LEU HB2 H 4.348 -13.594 -2.688 1.00 . A A . 59 LEU HB2 1 1
16 49326 1 1 59 LEU HB3 H 3.617 -12.127 -3.306 1.00 . A A . 59 LEU HB3 1 1
16 49327 1 1 59 LEU HD11 H 3.388 -15.771 -3.158 1.00 . A A . 59 LEU HD11 1 1
16 49328 1 1 59 LEU HD12 H 1.977 -15.926 -4.203 1.00 . A A . 59 LEU HD12 1 1
16 49329 1 1 59 LEU HD13 H 3.548 -15.531 -4.898 1.00 . A A . 59 LEU HD13 1 1
16 49330 1 1 59 LEU HD21 H 1.358 -12.640 -2.667 1.00 . A A . 59 LEU HD21 1 1
16 49331 1 1 59 LEU HD22 H 0.675 -14.234 -2.986 1.00 . A A . 59 LEU HD22 1 1
16 49332 1 1 59 LEU HD23 H 1.984 -14.058 -1.820 1.00 . A A . 59 LEU HD23 1 1
16 49333 1 1 59 LEU HG H 2.183 -13.538 -4.787 1.00 . A A . 59 LEU HG 1 1
16 49334 1 1 59 LEU N N 6.262 -13.017 -4.127 1.00 . A A . 59 LEU N 1 1
16 49335 1 1 59 LEU O O 3.808 -12.013 -6.502 1.00 . A A . 59 LEU O 1 1
16 49336 1 1 60 ILE C C 6.239 -9.547 -7.293 1.00 . A A . 60 ILE C 1 1
16 49337 1 1 60 ILE CA C 5.131 -9.633 -6.237 1.00 . A A . 60 ILE CA 1 1
16 49338 1 1 60 ILE CB C 5.053 -8.326 -5.412 1.00 . A A . 60 ILE CB 1 1
16 49339 1 1 60 ILE CD1 C 4.477 -5.842 -5.550 1.00 . A A . 60 ILE CD1 1 1
16 49340 1 1 60 ILE CG1 C 4.573 -7.161 -6.284 1.00 . A A . 60 ILE CG1 1 1
16 49341 1 1 60 ILE CG2 C 6.397 -8.018 -4.788 1.00 . A A . 60 ILE CG2 1 1
16 49342 1 1 60 ILE H H 5.992 -10.769 -4.654 1.00 . A A . 60 ILE H 1 1
16 49343 1 1 60 ILE HA H 4.191 -9.759 -6.741 1.00 . A A . 60 ILE HA 1 1
16 49344 1 1 60 ILE HB H 4.338 -8.478 -4.617 1.00 . A A . 60 ILE HB 1 1
16 49345 1 1 60 ILE HD11 H 5.461 -5.539 -5.222 1.00 . A A . 60 ILE HD11 1 1
16 49346 1 1 60 ILE HD12 H 4.068 -5.092 -6.208 1.00 . A A . 60 ILE HD12 1 1
16 49347 1 1 60 ILE HD13 H 3.832 -5.958 -4.693 1.00 . A A . 60 ILE HD13 1 1
16 49348 1 1 60 ILE HG12 H 5.256 -7.031 -7.109 1.00 . A A . 60 ILE HG12 1 1
16 49349 1 1 60 ILE HG13 H 3.592 -7.398 -6.672 1.00 . A A . 60 ILE HG13 1 1
16 49350 1 1 60 ILE HG21 H 7.125 -7.875 -5.571 1.00 . A A . 60 ILE HG21 1 1
16 49351 1 1 60 ILE HG22 H 6.322 -7.121 -4.193 1.00 . A A . 60 ILE HG22 1 1
16 49352 1 1 60 ILE HG23 H 6.697 -8.844 -4.163 1.00 . A A . 60 ILE HG23 1 1
16 49353 1 1 60 ILE N N 5.332 -10.802 -5.386 1.00 . A A . 60 ILE N 1 1
16 49354 1 1 60 ILE O O 6.532 -8.487 -7.846 1.00 . A A . 60 ILE O 1 1
16 49355 1 1 61 CYS C C 7.821 -12.002 -9.404 1.00 . A A . 61 CYS C 1 1
16 49356 1 1 61 CYS CA C 7.907 -10.725 -8.583 1.00 . A A . 61 CYS CA 1 1
16 49357 1 1 61 CYS CB C 9.285 -10.606 -7.925 1.00 . A A . 61 CYS CB 1 1
16 49358 1 1 61 CYS H H 6.622 -11.501 -7.090 1.00 . A A . 61 CYS H 1 1
16 49359 1 1 61 CYS HA H 7.760 -9.887 -9.241 1.00 . A A . 61 CYS HA 1 1
16 49360 1 1 61 CYS HB2 H 9.424 -11.435 -7.247 1.00 . A A . 61 CYS HB2 1 1
16 49361 1 1 61 CYS HB3 H 10.045 -10.638 -8.689 1.00 . A A . 61 CYS HB3 1 1
16 49362 1 1 61 CYS HG H 8.424 -8.338 -7.140 1.00 . A A . 61 CYS HG 1 1
16 49363 1 1 61 CYS N N 6.863 -10.679 -7.574 1.00 . A A . 61 CYS N 1 1
16 49364 1 1 61 CYS O O 7.589 -11.963 -10.611 1.00 . A A . 61 CYS O 1 1
16 49365 1 1 61 CYS SG S 9.514 -9.081 -6.977 1.00 . A A . 61 CYS SG 1 1
16 49366 1 1 62 ASN C C 6.668 -15.117 -9.294 1.00 . A A . 62 ASN C 1 1
16 49367 1 1 62 ASN CA C 8.001 -14.412 -9.445 1.00 . A A . 62 ASN CA 1 1
16 49368 1 1 62 ASN CB C 9.121 -15.308 -8.923 1.00 . A A . 62 ASN CB 1 1
16 49369 1 1 62 ASN CG C 10.510 -14.772 -9.225 1.00 . A A . 62 ASN CG 1 1
16 49370 1 1 62 ASN H H 8.079 -13.124 -7.771 1.00 . A A . 62 ASN H 1 1
16 49371 1 1 62 ASN HA H 8.171 -14.217 -10.494 1.00 . A A . 62 ASN HA 1 1
16 49372 1 1 62 ASN HB2 H 9.019 -15.403 -7.851 1.00 . A A . 62 ASN HB2 1 1
16 49373 1 1 62 ASN HB3 H 9.022 -16.281 -9.376 1.00 . A A . 62 ASN HB3 1 1
16 49374 1 1 62 ASN HD21 H 9.882 -13.935 -10.915 1.00 . A A . 62 ASN HD21 1 1
16 49375 1 1 62 ASN HD22 H 11.557 -13.732 -10.552 1.00 . A A . 62 ASN HD22 1 1
16 49376 1 1 62 ASN N N 7.989 -13.137 -8.750 1.00 . A A . 62 ASN N 1 1
16 49377 1 1 62 ASN ND2 N 10.663 -14.078 -10.342 1.00 . A A . 62 ASN ND2 1 1
16 49378 1 1 62 ASN O O 6.576 -16.169 -8.663 1.00 . A A . 62 ASN O 1 1
16 49379 1 1 62 ASN OD1 O 11.445 -14.991 -8.460 1.00 . A A . 62 ASN OD1 1 1
16 49380 1 1 63 VAL C C 4.233 -16.440 -10.585 1.00 . A A . 63 VAL C 1 1
16 49381 1 1 63 VAL CA C 4.297 -15.087 -9.873 1.00 . A A . 63 VAL CA 1 1
16 49382 1 1 63 VAL CB C 3.314 -14.116 -10.542 1.00 . A A . 63 VAL CB 1 1
16 49383 1 1 63 VAL CG1 C 3.224 -12.817 -9.753 1.00 . A A . 63 VAL CG1 1 1
16 49384 1 1 63 VAL CG2 C 3.719 -13.844 -11.985 1.00 . A A . 63 VAL CG2 1 1
16 49385 1 1 63 VAL H H 5.779 -13.669 -10.327 1.00 . A A . 63 VAL H 1 1
16 49386 1 1 63 VAL HA H 3.994 -15.218 -8.846 1.00 . A A . 63 VAL HA 1 1
16 49387 1 1 63 VAL HB H 2.350 -14.576 -10.547 1.00 . A A . 63 VAL HB 1 1
16 49388 1 1 63 VAL HG11 H 4.197 -12.350 -9.718 1.00 . A A . 63 VAL HG11 1 1
16 49389 1 1 63 VAL HG12 H 2.521 -12.152 -10.236 1.00 . A A . 63 VAL HG12 1 1
16 49390 1 1 63 VAL HG13 H 2.888 -13.025 -8.748 1.00 . A A . 63 VAL HG13 1 1
16 49391 1 1 63 VAL HG21 H 3.689 -14.765 -12.548 1.00 . A A . 63 VAL HG21 1 1
16 49392 1 1 63 VAL HG22 H 3.036 -13.132 -12.422 1.00 . A A . 63 VAL HG22 1 1
16 49393 1 1 63 VAL HG23 H 4.723 -13.443 -12.007 1.00 . A A . 63 VAL HG23 1 1
16 49394 1 1 63 VAL N N 5.640 -14.526 -9.881 1.00 . A A . 63 VAL N 1 1
16 49395 1 1 63 VAL O O 3.218 -17.129 -10.539 1.00 . A A . 63 VAL O 1 1
16 49396 1 1 64 GLY C C 5.775 -19.223 -11.030 1.00 . A A . 64 GLY C 1 1
16 49397 1 1 64 GLY CA C 5.371 -18.080 -11.944 1.00 . A A . 64 GLY CA 1 1
16 49398 1 1 64 GLY H H 6.087 -16.207 -11.285 1.00 . A A . 64 GLY H 1 1
16 49399 1 1 64 GLY HA2 H 4.396 -18.295 -12.357 1.00 . A A . 64 GLY HA2 1 1
16 49400 1 1 64 GLY HA3 H 6.086 -18.010 -12.752 1.00 . A A . 64 GLY HA3 1 1
16 49401 1 1 64 GLY N N 5.319 -16.808 -11.255 1.00 . A A . 64 GLY N 1 1
16 49402 1 1 64 GLY O O 5.455 -20.380 -11.311 1.00 . A A . 64 GLY O 1 1
16 49403 1 1 65 ALA C C 7.692 -19.253 -7.815 1.00 . A A . 65 ALA C 1 1
16 49404 1 1 65 ALA CA C 6.940 -19.901 -8.977 1.00 . A A . 65 ALA CA 1 1
16 49405 1 1 65 ALA CB C 7.828 -20.938 -9.660 1.00 . A A . 65 ALA CB 1 1
16 49406 1 1 65 ALA H H 6.658 -17.950 -9.752 1.00 . A A . 65 ALA H 1 1
16 49407 1 1 65 ALA HA H 6.067 -20.408 -8.587 1.00 . A A . 65 ALA HA 1 1
16 49408 1 1 65 ALA HB1 H 8.693 -20.449 -10.084 1.00 . A A . 65 ALA HB1 1 1
16 49409 1 1 65 ALA HB2 H 8.152 -21.669 -8.936 1.00 . A A . 65 ALA HB2 1 1
16 49410 1 1 65 ALA HB3 H 7.270 -21.429 -10.444 1.00 . A A . 65 ALA HB3 1 1
16 49411 1 1 65 ALA N N 6.476 -18.895 -9.935 1.00 . A A . 65 ALA N 1 1
16 49412 1 1 65 ALA O O 7.194 -19.198 -6.691 1.00 . A A . 65 ALA O 1 1
16 49413 1 1 66 GLY C C 11.001 -18.836 -6.804 1.00 . A A . 66 GLY C 1 1
16 49414 1 1 66 GLY CA C 9.693 -18.119 -7.063 1.00 . A A . 66 GLY CA 1 1
16 49415 1 1 66 GLY H H 9.259 -18.856 -8.997 1.00 . A A . 66 GLY H 1 1
16 49416 1 1 66 GLY HA2 H 9.907 -17.108 -7.376 1.00 . A A . 66 GLY HA2 1 1
16 49417 1 1 66 GLY HA3 H 9.123 -18.087 -6.146 1.00 . A A . 66 GLY HA3 1 1
16 49418 1 1 66 GLY N N 8.900 -18.765 -8.091 1.00 . A A . 66 GLY N 1 1
16 49419 1 1 66 GLY O O 11.702 -19.220 -7.745 1.00 . A A . 66 GLY O 1 1
16 49420 1 1 67 GLY C C 12.448 -20.248 -3.732 1.00 . A A . 67 GLY C 1 1
16 49421 1 1 67 GLY CA C 12.538 -19.713 -5.147 1.00 . A A . 67 GLY CA 1 1
16 49422 1 1 67 GLY H H 10.742 -18.655 -4.829 1.00 . A A . 67 GLY H 1 1
16 49423 1 1 67 GLY HA2 H 12.697 -20.535 -5.828 1.00 . A A . 67 GLY HA2 1 1
16 49424 1 1 67 GLY HA3 H 13.375 -19.033 -5.213 1.00 . A A . 67 GLY HA3 1 1
16 49425 1 1 67 GLY N N 11.329 -19.011 -5.529 1.00 . A A . 67 GLY N 1 1
16 49426 1 1 67 GLY O O 11.747 -19.671 -2.898 1.00 . A A . 67 GLY O 1 1
16 49427 1 1 68 PRO C C 14.169 -21.441 -1.156 1.00 . A A . 68 PRO C 1 1
16 49428 1 1 68 PRO CA C 13.099 -21.985 -2.107 1.00 . A A . 68 PRO CA 1 1
16 49429 1 1 68 PRO CB C 13.362 -23.451 -2.425 1.00 . A A . 68 PRO CB 1 1
16 49430 1 1 68 PRO CD C 13.972 -22.135 -4.367 1.00 . A A . 68 PRO CD 1 1
16 49431 1 1 68 PRO CG C 14.226 -23.439 -3.646 1.00 . A A . 68 PRO CG 1 1
16 49432 1 1 68 PRO HA H 12.127 -21.888 -1.648 1.00 . A A . 68 PRO HA 1 1
16 49433 1 1 68 PRO HB2 H 13.862 -23.914 -1.585 1.00 . A A . 68 PRO HB2 1 1
16 49434 1 1 68 PRO HB3 H 12.424 -23.954 -2.610 1.00 . A A . 68 PRO HB3 1 1
16 49435 1 1 68 PRO HD2 H 14.904 -21.621 -4.555 1.00 . A A . 68 PRO HD2 1 1
16 49436 1 1 68 PRO HD3 H 13.448 -22.318 -5.295 1.00 . A A . 68 PRO HD3 1 1
16 49437 1 1 68 PRO HG2 H 15.265 -23.504 -3.358 1.00 . A A . 68 PRO HG2 1 1
16 49438 1 1 68 PRO HG3 H 13.965 -24.272 -4.283 1.00 . A A . 68 PRO HG3 1 1
16 49439 1 1 68 PRO N N 13.132 -21.365 -3.432 1.00 . A A . 68 PRO N 1 1
16 49440 1 1 68 PRO O O 15.336 -21.825 -1.226 1.00 . A A . 68 PRO O 1 1
16 49441 1 1 69 ALA C C 13.920 -19.857 2.087 1.00 . A A . 69 ALA C 1 1
16 49442 1 1 69 ALA CA C 14.667 -20.037 0.762 1.00 . A A . 69 ALA CA 1 1
16 49443 1 1 69 ALA CB C 15.303 -18.731 0.313 1.00 . A A . 69 ALA CB 1 1
16 49444 1 1 69 ALA H H 12.853 -20.194 -0.320 1.00 . A A . 69 ALA H 1 1
16 49445 1 1 69 ALA HA H 15.457 -20.761 0.904 1.00 . A A . 69 ALA HA 1 1
16 49446 1 1 69 ALA HB1 H 14.538 -17.978 0.192 1.00 . A A . 69 ALA HB1 1 1
16 49447 1 1 69 ALA HB2 H 16.014 -18.406 1.055 1.00 . A A . 69 ALA HB2 1 1
16 49448 1 1 69 ALA HB3 H 15.810 -18.887 -0.628 1.00 . A A . 69 ALA HB3 1 1
16 49449 1 1 69 ALA N N 13.771 -20.541 -0.272 1.00 . A A . 69 ALA N 1 1
16 49450 1 1 69 ALA O O 13.719 -18.736 2.553 1.00 . A A . 69 ALA O 1 1
16 49451 1 1 70 PRO C C 13.549 -20.734 5.204 1.00 . A A . 70 PRO C 1 1
16 49452 1 1 70 PRO CA C 12.700 -20.930 3.943 1.00 . A A . 70 PRO CA 1 1
16 49453 1 1 70 PRO CB C 12.025 -22.302 3.952 1.00 . A A . 70 PRO CB 1 1
16 49454 1 1 70 PRO CD C 13.793 -22.355 2.298 1.00 . A A . 70 PRO CD 1 1
16 49455 1 1 70 PRO CG C 12.977 -23.209 3.243 1.00 . A A . 70 PRO CG 1 1
16 49456 1 1 70 PRO HA H 11.941 -20.158 3.894 1.00 . A A . 70 PRO HA 1 1
16 49457 1 1 70 PRO HB2 H 11.863 -22.619 4.970 1.00 . A A . 70 PRO HB2 1 1
16 49458 1 1 70 PRO HB3 H 11.077 -22.244 3.434 1.00 . A A . 70 PRO HB3 1 1
16 49459 1 1 70 PRO HD2 H 14.843 -22.574 2.405 1.00 . A A . 70 PRO HD2 1 1
16 49460 1 1 70 PRO HD3 H 13.475 -22.522 1.278 1.00 . A A . 70 PRO HD3 1 1
16 49461 1 1 70 PRO HG2 H 13.624 -23.690 3.959 1.00 . A A . 70 PRO HG2 1 1
16 49462 1 1 70 PRO HG3 H 12.423 -23.950 2.684 1.00 . A A . 70 PRO HG3 1 1
16 49463 1 1 70 PRO N N 13.503 -20.971 2.719 1.00 . A A . 70 PRO N 1 1
16 49464 1 1 70 PRO O O 14.218 -21.659 5.672 1.00 . A A . 70 PRO O 1 1
16 49465 1 1 71 ALA C C 13.414 -19.278 8.178 1.00 . A A . 71 ALA C 1 1
16 49466 1 1 71 ALA CA C 14.282 -19.207 6.927 1.00 . A A . 71 ALA CA 1 1
16 49467 1 1 71 ALA CB C 14.926 -17.833 6.794 1.00 . A A . 71 ALA CB 1 1
16 49468 1 1 71 ALA H H 12.990 -18.835 5.328 1.00 . A A . 71 ALA H 1 1
16 49469 1 1 71 ALA HA H 15.059 -19.933 6.998 1.00 . A A . 71 ALA HA 1 1
16 49470 1 1 71 ALA HB1 H 14.155 -17.089 6.668 1.00 . A A . 71 ALA HB1 1 1
16 49471 1 1 71 ALA HB2 H 15.497 -17.614 7.684 1.00 . A A . 71 ALA HB2 1 1
16 49472 1 1 71 ALA HB3 H 15.581 -17.823 5.933 1.00 . A A . 71 ALA HB3 1 1
16 49473 1 1 71 ALA N N 13.523 -19.526 5.742 1.00 . A A . 71 ALA N 1 1
16 49474 1 1 71 ALA O O 13.873 -19.696 9.239 1.00 . A A . 71 ALA O 1 1
16 49475 1 1 72 ALA C C 11.442 -17.861 10.194 1.00 . A A . 72 ALA C 1 1
16 49476 1 1 72 ALA CA C 11.149 -18.883 9.100 1.00 . A A . 72 ALA CA 1 1
16 49477 1 1 72 ALA CB C 11.011 -20.287 9.685 1.00 . A A . 72 ALA CB 1 1
16 49478 1 1 72 ALA H H 11.884 -18.506 7.150 1.00 . A A . 72 ALA H 1 1
16 49479 1 1 72 ALA HA H 10.203 -18.620 8.653 1.00 . A A . 72 ALA HA 1 1
16 49480 1 1 72 ALA HB1 H 11.938 -20.570 10.164 1.00 . A A . 72 ALA HB1 1 1
16 49481 1 1 72 ALA HB2 H 10.211 -20.303 10.412 1.00 . A A . 72 ALA HB2 1 1
16 49482 1 1 72 ALA HB3 H 10.789 -20.987 8.892 1.00 . A A . 72 ALA HB3 1 1
16 49483 1 1 72 ALA N N 12.153 -18.853 8.027 1.00 . A A . 72 ALA N 1 1
16 49484 1 1 72 ALA O O 10.829 -17.889 11.260 1.00 . A A . 72 ALA O 1 1
16 49485 1 1 73 GLY C C 13.998 -16.093 11.554 1.00 . A A . 73 GLY C 1 1
16 49486 1 1 73 GLY CA C 12.671 -15.884 10.850 1.00 . A A . 73 GLY CA 1 1
16 49487 1 1 73 GLY H H 12.852 -17.017 9.071 1.00 . A A . 73 GLY H 1 1
16 49488 1 1 73 GLY HA2 H 12.706 -14.950 10.313 1.00 . A A . 73 GLY HA2 1 1
16 49489 1 1 73 GLY HA3 H 11.887 -15.832 11.593 1.00 . A A . 73 GLY HA3 1 1
16 49490 1 1 73 GLY N N 12.363 -16.952 9.915 1.00 . A A . 73 GLY N 1 1
16 49491 1 1 73 GLY O O 14.585 -17.172 11.486 1.00 . A A . 73 GLY O 1 1
16 49492 1 1 74 ALA C C 15.460 -15.358 14.445 1.00 . A A . 74 ALA C 1 1
16 49493 1 1 74 ALA CA C 15.731 -15.148 12.960 1.00 . A A . 74 ALA CA 1 1
16 49494 1 1 74 ALA CB C 16.575 -13.899 12.736 1.00 . A A . 74 ALA CB 1 1
16 49495 1 1 74 ALA H H 13.972 -14.216 12.237 1.00 . A A . 74 ALA H 1 1
16 49496 1 1 74 ALA HA H 16.280 -15.999 12.579 1.00 . A A . 74 ALA HA 1 1
16 49497 1 1 74 ALA HB1 H 16.705 -13.736 11.676 1.00 . A A . 74 ALA HB1 1 1
16 49498 1 1 74 ALA HB2 H 16.080 -13.046 13.174 1.00 . A A . 74 ALA HB2 1 1
16 49499 1 1 74 ALA HB3 H 17.542 -14.030 13.198 1.00 . A A . 74 ALA HB3 1 1
16 49500 1 1 74 ALA N N 14.477 -15.059 12.226 1.00 . A A . 74 ALA N 1 1
16 49501 1 1 74 ALA O O 15.418 -14.408 15.224 1.00 . A A . 74 ALA O 1 1
16 49502 1 1 75 ALA C C 16.100 -17.781 16.808 1.00 . A A . 75 ALA C 1 1
16 49503 1 1 75 ALA CA C 14.975 -16.946 16.210 1.00 . A A . 75 ALA CA 1 1
16 49504 1 1 75 ALA CB C 13.647 -17.679 16.313 1.00 . A A . 75 ALA CB 1 1
16 49505 1 1 75 ALA H H 15.315 -17.323 14.160 1.00 . A A . 75 ALA H 1 1
16 49506 1 1 75 ALA HA H 14.893 -16.022 16.765 1.00 . A A . 75 ALA HA 1 1
16 49507 1 1 75 ALA HB1 H 13.713 -18.628 15.797 1.00 . A A . 75 ALA HB1 1 1
16 49508 1 1 75 ALA HB2 H 13.410 -17.850 17.351 1.00 . A A . 75 ALA HB2 1 1
16 49509 1 1 75 ALA HB3 H 12.871 -17.079 15.860 1.00 . A A . 75 ALA HB3 1 1
16 49510 1 1 75 ALA N N 15.262 -16.609 14.826 1.00 . A A . 75 ALA N 1 1
16 49511 1 1 75 ALA O O 16.687 -18.624 16.125 1.00 . A A . 75 ALA O 1 1
16 49512 1 1 76 PRO C C 17.146 -19.713 19.073 1.00 . A A . 76 PRO C 1 1
16 49513 1 1 76 PRO CA C 17.490 -18.247 18.805 1.00 . A A . 76 PRO CA 1 1
16 49514 1 1 76 PRO CB C 17.615 -17.476 20.128 1.00 . A A . 76 PRO CB 1 1
16 49515 1 1 76 PRO CD C 15.838 -16.501 18.935 1.00 . A A . 76 PRO CD 1 1
16 49516 1 1 76 PRO CG C 16.962 -16.173 19.850 1.00 . A A . 76 PRO CG 1 1
16 49517 1 1 76 PRO HA H 18.414 -18.182 18.273 1.00 . A A . 76 PRO HA 1 1
16 49518 1 1 76 PRO HB2 H 17.110 -18.015 20.917 1.00 . A A . 76 PRO HB2 1 1
16 49519 1 1 76 PRO HB3 H 18.660 -17.349 20.378 1.00 . A A . 76 PRO HB3 1 1
16 49520 1 1 76 PRO HD2 H 14.999 -16.889 19.485 1.00 . A A . 76 PRO HD2 1 1
16 49521 1 1 76 PRO HD3 H 15.562 -15.638 18.361 1.00 . A A . 76 PRO HD3 1 1
16 49522 1 1 76 PRO HG2 H 16.592 -15.739 20.764 1.00 . A A . 76 PRO HG2 1 1
16 49523 1 1 76 PRO HG3 H 17.656 -15.508 19.360 1.00 . A A . 76 PRO HG3 1 1
16 49524 1 1 76 PRO N N 16.434 -17.531 18.086 1.00 . A A . 76 PRO N 1 1
16 49525 1 1 76 PRO O O 16.782 -20.083 20.190 1.00 . A A . 76 PRO O 1 1
16 49526 1 1 77 ALA C C 18.173 -22.692 18.765 1.00 . A A . 77 ALA C 1 1
16 49527 1 1 77 ALA CA C 16.975 -21.961 18.166 1.00 . A A . 77 ALA CA 1 1
16 49528 1 1 77 ALA CB C 16.618 -22.551 16.808 1.00 . A A . 77 ALA CB 1 1
16 49529 1 1 77 ALA H H 17.492 -20.181 17.167 1.00 . A A . 77 ALA H 1 1
16 49530 1 1 77 ALA HA H 16.126 -22.079 18.819 1.00 . A A . 77 ALA HA 1 1
16 49531 1 1 77 ALA HB1 H 17.461 -22.452 16.139 1.00 . A A . 77 ALA HB1 1 1
16 49532 1 1 77 ALA HB2 H 16.367 -23.595 16.921 1.00 . A A . 77 ALA HB2 1 1
16 49533 1 1 77 ALA HB3 H 15.770 -22.020 16.399 1.00 . A A . 77 ALA HB3 1 1
16 49534 1 1 77 ALA N N 17.245 -20.541 18.041 1.00 . A A . 77 ALA N 1 1
16 49535 1 1 77 ALA O O 19.294 -22.594 18.260 1.00 . A A . 77 ALA O 1 1
16 49536 1 1 78 GLY C C 18.677 -24.363 21.976 1.00 . A A . 78 GLY C 1 1
16 49537 1 1 78 GLY CA C 18.976 -24.172 20.506 1.00 . A A . 78 GLY CA 1 1
16 49538 1 1 78 GLY H H 17.017 -23.437 20.213 1.00 . A A . 78 GLY H 1 1
16 49539 1 1 78 GLY HA2 H 19.066 -25.141 20.033 1.00 . A A . 78 GLY HA2 1 1
16 49540 1 1 78 GLY HA3 H 19.909 -23.643 20.400 1.00 . A A . 78 GLY HA3 1 1
16 49541 1 1 78 GLY N N 17.925 -23.421 19.845 1.00 . A A . 78 GLY N 1 1
16 49542 1 1 78 GLY O O 17.775 -23.720 22.512 1.00 . A A . 78 GLY O 1 1
16 49543 1 1 79 GLY C C 20.384 -26.160 24.708 1.00 . A A . 79 GLY C 1 1
16 49544 1 1 79 GLY CA C 19.206 -25.469 24.052 1.00 . A A . 79 GLY CA 1 1
16 49545 1 1 79 GLY H H 20.098 -25.759 22.155 1.00 . A A . 79 GLY H 1 1
16 49546 1 1 79 GLY HA2 H 19.050 -24.514 24.530 1.00 . A A . 79 GLY HA2 1 1
16 49547 1 1 79 GLY HA3 H 18.325 -26.076 24.187 1.00 . A A . 79 GLY HA3 1 1
16 49548 1 1 79 GLY N N 19.416 -25.247 22.633 1.00 . A A . 79 GLY N 1 1
16 49549 1 1 79 GLY O O 21.095 -26.927 24.055 1.00 . A A . 79 GLY O 1 1
16 49550 1 1 80 PRO C C 21.468 -27.927 27.159 1.00 . A A . 80 PRO C 1 1
16 49551 1 1 80 PRO CA C 21.739 -26.483 26.739 1.00 . A A . 80 PRO CA 1 1
16 49552 1 1 80 PRO CB C 21.863 -25.576 27.965 1.00 . A A . 80 PRO CB 1 1
16 49553 1 1 80 PRO CD C 19.847 -24.939 26.826 1.00 . A A . 80 PRO CD 1 1
16 49554 1 1 80 PRO CG C 20.491 -25.033 28.186 1.00 . A A . 80 PRO CG 1 1
16 49555 1 1 80 PRO HA H 22.657 -26.444 26.169 1.00 . A A . 80 PRO HA 1 1
16 49556 1 1 80 PRO HB2 H 22.199 -26.155 28.814 1.00 . A A . 80 PRO HB2 1 1
16 49557 1 1 80 PRO HB3 H 22.568 -24.788 27.760 1.00 . A A . 80 PRO HB3 1 1
16 49558 1 1 80 PRO HD2 H 18.808 -25.237 26.875 1.00 . A A . 80 PRO HD2 1 1
16 49559 1 1 80 PRO HD3 H 19.927 -23.932 26.440 1.00 . A A . 80 PRO HD3 1 1
16 49560 1 1 80 PRO HG2 H 19.930 -25.705 28.821 1.00 . A A . 80 PRO HG2 1 1
16 49561 1 1 80 PRO HG3 H 20.552 -24.054 28.641 1.00 . A A . 80 PRO HG3 1 1
16 49562 1 1 80 PRO N N 20.628 -25.886 25.998 1.00 . A A . 80 PRO N 1 1
16 49563 1 1 80 PRO O O 22.361 -28.769 27.072 1.00 . A A . 80 PRO O 1 1
16 49564 1 1 81 ALA C C 20.830 -29.958 29.226 1.00 . A A . 81 ALA C 1 1
16 49565 1 1 81 ALA CA C 19.863 -29.524 28.125 1.00 . A A . 81 ALA CA 1 1
16 49566 1 1 81 ALA CB C 19.814 -30.569 27.019 1.00 . A A . 81 ALA CB 1 1
16 49567 1 1 81 ALA H H 19.550 -27.507 27.554 1.00 . A A . 81 ALA H 1 1
16 49568 1 1 81 ALA HA H 18.872 -29.441 28.552 1.00 . A A . 81 ALA HA 1 1
16 49569 1 1 81 ALA HB1 H 19.185 -30.215 26.216 1.00 . A A . 81 ALA HB1 1 1
16 49570 1 1 81 ALA HB2 H 20.813 -30.741 26.648 1.00 . A A . 81 ALA HB2 1 1
16 49571 1 1 81 ALA HB3 H 19.413 -31.491 27.413 1.00 . A A . 81 ALA HB3 1 1
16 49572 1 1 81 ALA N N 20.232 -28.208 27.594 1.00 . A A . 81 ALA N 1 1
16 49573 1 1 81 ALA O O 21.699 -30.807 29.004 1.00 . A A . 81 ALA O 1 1
16 49574 1 1 82 PRO C C 21.794 -31.110 31.840 1.00 . A A . 82 PRO C 1 1
16 49575 1 1 82 PRO CA C 21.590 -29.621 31.559 1.00 . A A . 82 PRO CA 1 1
16 49576 1 1 82 PRO CB C 20.886 -28.946 32.733 1.00 . A A . 82 PRO CB 1 1
16 49577 1 1 82 PRO CD C 19.653 -28.384 30.779 1.00 . A A . 82 PRO CD 1 1
16 49578 1 1 82 PRO CG C 20.107 -27.850 32.108 1.00 . A A . 82 PRO CG 1 1
16 49579 1 1 82 PRO HA H 22.547 -29.152 31.403 1.00 . A A . 82 PRO HA 1 1
16 49580 1 1 82 PRO HB2 H 20.243 -29.656 33.230 1.00 . A A . 82 PRO HB2 1 1
16 49581 1 1 82 PRO HB3 H 21.619 -28.562 33.426 1.00 . A A . 82 PRO HB3 1 1
16 49582 1 1 82 PRO HD2 H 18.691 -28.859 30.873 1.00 . A A . 82 PRO HD2 1 1
16 49583 1 1 82 PRO HD3 H 19.617 -27.591 30.051 1.00 . A A . 82 PRO HD3 1 1
16 49584 1 1 82 PRO HG2 H 19.258 -27.603 32.729 1.00 . A A . 82 PRO HG2 1 1
16 49585 1 1 82 PRO HG3 H 20.738 -26.985 31.970 1.00 . A A . 82 PRO HG3 1 1
16 49586 1 1 82 PRO N N 20.693 -29.366 30.428 1.00 . A A . 82 PRO N 1 1
16 49587 1 1 82 PRO O O 20.938 -31.771 32.426 1.00 . A A . 82 PRO O 1 1
16 49588 1 1 83 SER C C 24.720 -33.156 32.062 1.00 . A A . 83 SER C 1 1
16 49589 1 1 83 SER CA C 23.271 -33.020 31.601 1.00 . A A . 83 SER CA 1 1
16 49590 1 1 83 SER CB C 23.037 -33.820 30.316 1.00 . A A . 83 SER CB 1 1
16 49591 1 1 83 SER H H 23.551 -31.054 30.918 1.00 . A A . 83 SER H 1 1
16 49592 1 1 83 SER HA H 22.625 -33.398 32.373 1.00 . A A . 83 SER HA 1 1
16 49593 1 1 83 SER HB2 H 23.746 -33.506 29.562 1.00 . A A . 83 SER HB2 1 1
16 49594 1 1 83 SER HB3 H 23.174 -34.872 30.521 1.00 . A A . 83 SER HB3 1 1
16 49595 1 1 83 SER HG H 21.565 -32.669 29.711 1.00 . A A . 83 SER HG 1 1
16 49596 1 1 83 SER N N 22.930 -31.626 31.400 1.00 . A A . 83 SER N 1 1
16 49597 1 1 83 SER O O 25.628 -33.363 31.258 1.00 . A A . 83 SER O 1 1
16 49598 1 1 83 SER OG O 21.721 -33.618 29.821 1.00 . A A . 83 SER OG 1 1
16 49599 1 1 84 THR C C 26.107 -33.537 35.419 1.00 . A A . 84 THR C 1 1
16 49600 1 1 84 THR CA C 26.248 -33.142 33.954 1.00 . A A . 84 THR CA 1 1
16 49601 1 1 84 THR CB C 27.053 -31.828 33.830 1.00 . A A . 84 THR CB 1 1
16 49602 1 1 84 THR CG2 C 26.378 -30.696 34.590 1.00 . A A . 84 THR CG2 1 1
16 49603 1 1 84 THR H H 24.163 -32.820 33.946 1.00 . A A . 84 THR H 1 1
16 49604 1 1 84 THR HA H 26.781 -33.925 33.431 1.00 . A A . 84 THR HA 1 1
16 49605 1 1 84 THR HB H 27.105 -31.557 32.785 1.00 . A A . 84 THR HB 1 1
16 49606 1 1 84 THR HG1 H 28.808 -31.156 34.454 1.00 . A A . 84 THR HG1 1 1
16 49607 1 1 84 THR HG21 H 26.283 -30.971 35.628 1.00 . A A . 84 THR HG21 1 1
16 49608 1 1 84 THR HG22 H 26.974 -29.799 34.506 1.00 . A A . 84 THR HG22 1 1
16 49609 1 1 84 THR HG23 H 25.397 -30.516 34.175 1.00 . A A . 84 THR HG23 1 1
16 49610 1 1 84 THR N N 24.926 -33.013 33.360 1.00 . A A . 84 THR N 1 1
16 49611 1 1 84 THR O O 25.022 -33.397 35.987 1.00 . A A . 84 THR O 1 1
16 49612 1 1 84 THR OG1 O 28.386 -32.013 34.327 1.00 . A A . 84 THR OG1 1 1
16 49613 1 1 85 ALA C C 26.094 -35.581 37.608 1.00 . A A . 85 ALA C 1 1
16 49614 1 1 85 ALA CA C 27.169 -34.514 37.405 1.00 . A A . 85 ALA CA 1 1
16 49615 1 1 85 ALA CB C 26.959 -33.344 38.364 1.00 . A A . 85 ALA CB 1 1
16 49616 1 1 85 ALA H H 28.032 -34.093 35.511 1.00 . A A . 85 ALA H 1 1
16 49617 1 1 85 ALA HA H 28.133 -34.952 37.621 1.00 . A A . 85 ALA HA 1 1
16 49618 1 1 85 ALA HB1 H 26.003 -32.882 38.167 1.00 . A A . 85 ALA HB1 1 1
16 49619 1 1 85 ALA HB2 H 26.981 -33.704 39.382 1.00 . A A . 85 ALA HB2 1 1
16 49620 1 1 85 ALA HB3 H 27.745 -32.617 38.222 1.00 . A A . 85 ALA HB3 1 1
16 49621 1 1 85 ALA N N 27.188 -34.046 36.015 1.00 . A A . 85 ALA N 1 1
16 49622 1 1 85 ALA O O 25.398 -35.599 38.626 1.00 . A A . 85 ALA O 1 1
16 49623 1 1 86 ALA C C 25.088 -38.395 37.875 1.00 . A A . 86 ALA C 1 1
16 49624 1 1 86 ALA CA C 24.969 -37.521 36.633 1.00 . A A . 86 ALA CA 1 1
16 49625 1 1 86 ALA CB C 25.088 -38.370 35.375 1.00 . A A . 86 ALA CB 1 1
16 49626 1 1 86 ALA H H 26.571 -36.406 35.859 1.00 . A A . 86 ALA H 1 1
16 49627 1 1 86 ALA HA H 24.007 -37.044 36.629 1.00 . A A . 86 ALA HA 1 1
16 49628 1 1 86 ALA HB1 H 26.049 -38.863 35.362 1.00 . A A . 86 ALA HB1 1 1
16 49629 1 1 86 ALA HB2 H 24.303 -39.112 35.367 1.00 . A A . 86 ALA HB2 1 1
16 49630 1 1 86 ALA HB3 H 24.997 -37.739 34.504 1.00 . A A . 86 ALA HB3 1 1
16 49631 1 1 86 ALA N N 25.972 -36.468 36.622 1.00 . A A . 86 ALA N 1 1
16 49632 1 1 86 ALA O O 26.186 -38.806 38.252 1.00 . A A . 86 ALA O 1 1
16 49633 1 1 87 ALA C C 23.286 -40.845 39.440 1.00 . A A . 87 ALA C 1 1
16 49634 1 1 87 ALA CA C 23.925 -39.484 39.707 1.00 . A A . 87 ALA CA 1 1
16 49635 1 1 87 ALA CB C 23.174 -38.749 40.808 1.00 . A A . 87 ALA CB 1 1
16 49636 1 1 87 ALA H H 23.107 -38.354 38.122 1.00 . A A . 87 ALA H 1 1
16 49637 1 1 87 ALA HA H 24.946 -39.631 40.033 1.00 . A A . 87 ALA HA 1 1
16 49638 1 1 87 ALA HB1 H 22.160 -38.563 40.488 1.00 . A A . 87 ALA HB1 1 1
16 49639 1 1 87 ALA HB2 H 23.163 -39.355 41.704 1.00 . A A . 87 ALA HB2 1 1
16 49640 1 1 87 ALA HB3 H 23.666 -37.809 41.015 1.00 . A A . 87 ALA HB3 1 1
16 49641 1 1 87 ALA N N 23.952 -38.682 38.495 1.00 . A A . 87 ALA N 1 1
16 49642 1 1 87 ALA O O 22.063 -40.972 39.426 1.00 . A A . 87 ALA O 1 1
16 49643 1 1 88 PRO C C 23.004 -43.829 40.250 1.00 . A A . 88 PRO C 1 1
16 49644 1 1 88 PRO CA C 23.643 -43.255 38.991 1.00 . A A . 88 PRO CA 1 1
16 49645 1 1 88 PRO CB C 24.925 -44.025 38.661 1.00 . A A . 88 PRO CB 1 1
16 49646 1 1 88 PRO CD C 25.569 -41.778 38.995 1.00 . A A . 88 PRO CD 1 1
16 49647 1 1 88 PRO CG C 25.848 -42.983 38.152 1.00 . A A . 88 PRO CG 1 1
16 49648 1 1 88 PRO HA H 22.958 -43.327 38.161 1.00 . A A . 88 PRO HA 1 1
16 49649 1 1 88 PRO HB2 H 25.310 -44.495 39.557 1.00 . A A . 88 PRO HB2 1 1
16 49650 1 1 88 PRO HB3 H 24.718 -44.775 37.914 1.00 . A A . 88 PRO HB3 1 1
16 49651 1 1 88 PRO HD2 H 26.093 -41.842 39.938 1.00 . A A . 88 PRO HD2 1 1
16 49652 1 1 88 PRO HD3 H 25.833 -40.875 38.467 1.00 . A A . 88 PRO HD3 1 1
16 49653 1 1 88 PRO HG2 H 26.870 -43.302 38.264 1.00 . A A . 88 PRO HG2 1 1
16 49654 1 1 88 PRO HG3 H 25.618 -42.775 37.118 1.00 . A A . 88 PRO HG3 1 1
16 49655 1 1 88 PRO N N 24.113 -41.875 39.180 1.00 . A A . 88 PRO N 1 1
16 49656 1 1 88 PRO O O 23.170 -43.284 41.341 1.00 . A A . 88 PRO O 1 1
16 49657 1 1 89 ALA C C 22.466 -46.682 41.861 1.00 . A A . 89 ALA C 1 1
16 49658 1 1 89 ALA CA C 21.618 -45.576 41.229 1.00 . A A . 89 ALA CA 1 1
16 49659 1 1 89 ALA CB C 20.274 -46.135 40.795 1.00 . A A . 89 ALA CB 1 1
16 49660 1 1 89 ALA H H 22.225 -45.350 39.211 1.00 . A A . 89 ALA H 1 1
16 49661 1 1 89 ALA HA H 21.432 -44.813 41.972 1.00 . A A . 89 ALA HA 1 1
16 49662 1 1 89 ALA HB1 H 19.691 -45.352 40.334 1.00 . A A . 89 ALA HB1 1 1
16 49663 1 1 89 ALA HB2 H 20.426 -46.937 40.087 1.00 . A A . 89 ALA HB2 1 1
16 49664 1 1 89 ALA HB3 H 19.752 -46.515 41.661 1.00 . A A . 89 ALA HB3 1 1
16 49665 1 1 89 ALA N N 22.297 -44.946 40.101 1.00 . A A . 89 ALA N 1 1
16 49666 1 1 89 ALA O O 21.934 -47.614 42.467 1.00 . A A . 89 ALA O 1 1
16 49667 1 1 90 GLU C C 24.413 -48.970 41.787 1.00 . A A . 90 GLU C 1 1
16 49668 1 1 90 GLU CA C 24.741 -47.550 42.244 1.00 . A A . 90 GLU CA 1 1
16 49669 1 1 90 GLU CB C 24.809 -47.466 43.775 1.00 . A A . 90 GLU CB 1 1
16 49670 1 1 90 GLU CD C 25.782 -46.183 45.732 1.00 . A A . 90 GLU CD 1 1
16 49671 1 1 90 GLU CG C 25.437 -46.170 44.255 1.00 . A A . 90 GLU CG 1 1
16 49672 1 1 90 GLU H H 24.124 -45.772 41.231 1.00 . A A . 90 GLU H 1 1
16 49673 1 1 90 GLU HA H 25.724 -47.307 41.852 1.00 . A A . 90 GLU HA 1 1
16 49674 1 1 90 GLU HB2 H 23.808 -47.526 44.174 1.00 . A A . 90 GLU HB2 1 1
16 49675 1 1 90 GLU HB3 H 25.392 -48.292 44.155 1.00 . A A . 90 GLU HB3 1 1
16 49676 1 1 90 GLU HG2 H 26.343 -46.002 43.691 1.00 . A A . 90 GLU HG2 1 1
16 49677 1 1 90 GLU HG3 H 24.745 -45.363 44.067 1.00 . A A . 90 GLU HG3 1 1
16 49678 1 1 90 GLU N N 23.783 -46.562 41.707 1.00 . A A . 90 GLU N 1 1
16 49679 1 1 90 GLU O O 23.932 -49.800 42.559 1.00 . A A . 90 GLU O 1 1
16 49680 1 1 90 GLU OE1 O 26.903 -46.619 46.078 1.00 . A A . 90 GLU OE1 1 1
16 49681 1 1 90 GLU OE2 O 24.944 -45.758 46.553 1.00 . A A . 90 GLU OE2 1 1
16 49682 1 1 91 GLU C C 25.888 -51.226 39.802 1.00 . A A . 91 GLU C 1 1
16 49683 1 1 91 GLU CA C 24.526 -50.557 39.948 1.00 . A A . 91 GLU CA 1 1
16 49684 1 1 91 GLU CB C 23.840 -50.485 38.582 1.00 . A A . 91 GLU CB 1 1
16 49685 1 1 91 GLU CD C 24.123 -49.888 36.145 1.00 . A A . 91 GLU CD 1 1
16 49686 1 1 91 GLU CG C 24.603 -49.657 37.560 1.00 . A A . 91 GLU CG 1 1
16 49687 1 1 91 GLU H H 25.052 -48.508 39.963 1.00 . A A . 91 GLU H 1 1
16 49688 1 1 91 GLU HA H 23.918 -51.143 40.621 1.00 . A A . 91 GLU HA 1 1
16 49689 1 1 91 GLU HB2 H 23.735 -51.489 38.193 1.00 . A A . 91 GLU HB2 1 1
16 49690 1 1 91 GLU HB3 H 22.857 -50.053 38.705 1.00 . A A . 91 GLU HB3 1 1
16 49691 1 1 91 GLU HG2 H 24.484 -48.611 37.796 1.00 . A A . 91 GLU HG2 1 1
16 49692 1 1 91 GLU HG3 H 25.648 -49.921 37.617 1.00 . A A . 91 GLU HG3 1 1
16 49693 1 1 91 GLU N N 24.693 -49.228 40.521 1.00 . A A . 91 GLU N 1 1
16 49694 1 1 91 GLU O O 26.904 -50.643 40.188 1.00 . A A . 91 GLU O 1 1
16 49695 1 1 91 GLU OE1 O 23.153 -49.234 35.723 1.00 . A A . 91 GLU OE1 1 1
16 49696 1 1 91 GLU OE2 O 24.734 -50.722 35.441 1.00 . A A . 91 GLU OE2 1 1
16 49697 1 1 92 LYS C C 27.718 -53.624 40.372 1.00 . A A . 92 LYS C 1 1
16 49698 1 1 92 LYS CA C 27.121 -53.207 39.024 1.00 . A A . 92 LYS CA 1 1
16 49699 1 1 92 LYS CB C 28.159 -52.423 38.200 1.00 . A A . 92 LYS CB 1 1
16 49700 1 1 92 LYS CD C 28.734 -51.190 36.086 1.00 . A A . 92 LYS CD 1 1
16 49701 1 1 92 LYS CE C 28.253 -50.702 34.726 1.00 . A A . 92 LYS CE 1 1
16 49702 1 1 92 LYS CG C 27.682 -52.027 36.804 1.00 . A A . 92 LYS CG 1 1
16 49703 1 1 92 LYS H H 25.052 -52.797 38.894 1.00 . A A . 92 LYS H 1 1
16 49704 1 1 92 LYS HA H 26.851 -54.102 38.485 1.00 . A A . 92 LYS HA 1 1
16 49705 1 1 92 LYS HB2 H 28.414 -51.521 38.737 1.00 . A A . 92 LYS HB2 1 1
16 49706 1 1 92 LYS HB3 H 29.053 -53.027 38.094 1.00 . A A . 92 LYS HB3 1 1
16 49707 1 1 92 LYS HD2 H 28.972 -50.330 36.696 1.00 . A A . 92 LYS HD2 1 1
16 49708 1 1 92 LYS HD3 H 29.620 -51.789 35.948 1.00 . A A . 92 LYS HD3 1 1
16 49709 1 1 92 LYS HE2 H 29.068 -50.195 34.233 1.00 . A A . 92 LYS HE2 1 1
16 49710 1 1 92 LYS HE3 H 27.957 -51.556 34.135 1.00 . A A . 92 LYS HE3 1 1
16 49711 1 1 92 LYS HG2 H 27.492 -52.920 36.227 1.00 . A A . 92 LYS HG2 1 1
16 49712 1 1 92 LYS HG3 H 26.772 -51.451 36.892 1.00 . A A . 92 LYS HG3 1 1
16 49713 1 1 92 LYS HZ1 H 27.331 -48.976 35.465 1.00 . A A . 92 LYS HZ1 1 1
16 49714 1 1 92 LYS HZ2 H 26.858 -49.387 33.896 1.00 . A A . 92 LYS HZ2 1 1
16 49715 1 1 92 LYS HZ3 H 26.265 -50.269 35.217 1.00 . A A . 92 LYS HZ3 1 1
16 49716 1 1 92 LYS N N 25.897 -52.427 39.215 1.00 . A A . 92 LYS N 1 1
16 49717 1 1 92 LYS NZ N 27.101 -49.768 34.833 1.00 . A A . 92 LYS NZ 1 1
16 49718 1 1 92 LYS O O 28.363 -52.832 41.058 1.00 . A A . 92 LYS O 1 1
16 49719 1 1 93 LYS C C 29.469 -55.720 41.993 1.00 . A A . 93 LYS C 1 1
16 49720 1 1 93 LYS CA C 27.977 -55.388 42.030 1.00 . A A . 93 LYS CA 1 1
16 49721 1 1 93 LYS CB C 27.184 -56.630 42.439 1.00 . A A . 93 LYS CB 1 1
16 49722 1 1 93 LYS CD C 24.930 -57.665 42.968 1.00 . A A . 93 LYS CD 1 1
16 49723 1 1 93 LYS CE C 25.382 -58.252 44.301 1.00 . A A . 93 LYS CE 1 1
16 49724 1 1 93 LYS CG C 25.690 -56.386 42.619 1.00 . A A . 93 LYS CG 1 1
16 49725 1 1 93 LYS H H 27.053 -55.493 40.126 1.00 . A A . 93 LYS H 1 1
16 49726 1 1 93 LYS HA H 27.810 -54.612 42.763 1.00 . A A . 93 LYS HA 1 1
16 49727 1 1 93 LYS HB2 H 27.313 -57.380 41.677 1.00 . A A . 93 LYS HB2 1 1
16 49728 1 1 93 LYS HB3 H 27.586 -57.000 43.369 1.00 . A A . 93 LYS HB3 1 1
16 49729 1 1 93 LYS HD2 H 23.871 -57.443 43.025 1.00 . A A . 93 LYS HD2 1 1
16 49730 1 1 93 LYS HD3 H 25.099 -58.394 42.188 1.00 . A A . 93 LYS HD3 1 1
16 49731 1 1 93 LYS HE2 H 26.429 -58.502 44.233 1.00 . A A . 93 LYS HE2 1 1
16 49732 1 1 93 LYS HE3 H 25.240 -57.510 45.074 1.00 . A A . 93 LYS HE3 1 1
16 49733 1 1 93 LYS HG2 H 25.547 -55.668 43.414 1.00 . A A . 93 LYS HG2 1 1
16 49734 1 1 93 LYS HG3 H 25.296 -55.984 41.697 1.00 . A A . 93 LYS HG3 1 1
16 49735 1 1 93 LYS HZ1 H 24.776 -60.222 43.953 1.00 . A A . 93 LYS HZ1 1 1
16 49736 1 1 93 LYS HZ2 H 24.922 -59.834 45.589 1.00 . A A . 93 LYS HZ2 1 1
16 49737 1 1 93 LYS HZ3 H 23.598 -59.270 44.699 1.00 . A A . 93 LYS HZ3 1 1
16 49738 1 1 93 LYS N N 27.514 -54.884 40.740 1.00 . A A . 93 LYS N 1 1
16 49739 1 1 93 LYS NZ N 24.616 -59.477 44.660 1.00 . A A . 93 LYS NZ 1 1
16 49740 1 1 93 LYS O O 29.862 -56.884 41.941 1.00 . A A . 93 LYS O 1 1
16 49741 1 1 94 VAL C C 32.337 -54.380 43.338 1.00 . A A . 94 VAL C 1 1
16 49742 1 1 94 VAL CA C 31.739 -54.849 42.014 1.00 . A A . 94 VAL CA 1 1
16 49743 1 1 94 VAL CB C 32.404 -54.063 40.859 1.00 . A A . 94 VAL CB 1 1
16 49744 1 1 94 VAL CG1 C 33.894 -54.367 40.790 1.00 . A A . 94 VAL CG1 1 1
16 49745 1 1 94 VAL CG2 C 31.730 -54.376 39.531 1.00 . A A . 94 VAL CG2 1 1
16 49746 1 1 94 VAL H H 29.911 -53.784 42.063 1.00 . A A . 94 VAL H 1 1
16 49747 1 1 94 VAL HA H 31.955 -55.901 41.881 1.00 . A A . 94 VAL HA 1 1
16 49748 1 1 94 VAL HB H 32.285 -53.007 41.057 1.00 . A A . 94 VAL HB 1 1
16 49749 1 1 94 VAL HG11 H 34.039 -55.426 40.645 1.00 . A A . 94 VAL HG11 1 1
16 49750 1 1 94 VAL HG12 H 34.335 -53.827 39.965 1.00 . A A . 94 VAL HG12 1 1
16 49751 1 1 94 VAL HG13 H 34.366 -54.061 41.713 1.00 . A A . 94 VAL HG13 1 1
16 49752 1 1 94 VAL HG21 H 30.692 -54.086 39.578 1.00 . A A . 94 VAL HG21 1 1
16 49753 1 1 94 VAL HG22 H 32.221 -53.830 38.738 1.00 . A A . 94 VAL HG22 1 1
16 49754 1 1 94 VAL HG23 H 31.800 -55.436 39.334 1.00 . A A . 94 VAL HG23 1 1
16 49755 1 1 94 VAL N N 30.291 -54.686 42.026 1.00 . A A . 94 VAL N 1 1
16 49756 1 1 94 VAL O O 32.281 -53.194 43.671 1.00 . A A . 94 VAL O 1 1
16 49757 1 1 95 GLU C C 34.927 -55.498 45.491 1.00 . A A . 95 GLU C 1 1
16 49758 1 1 95 GLU CA C 33.488 -54.989 45.390 1.00 . A A . 95 GLU CA 1 1
16 49759 1 1 95 GLU CB C 32.625 -55.595 46.506 1.00 . A A . 95 GLU CB 1 1
16 49760 1 1 95 GLU CD C 33.283 -53.917 48.281 1.00 . A A . 95 GLU CD 1 1
16 49761 1 1 95 GLU CG C 33.182 -55.379 47.907 1.00 . A A . 95 GLU CG 1 1
16 49762 1 1 95 GLU H H 32.961 -56.225 43.750 1.00 . A A . 95 GLU H 1 1
16 49763 1 1 95 GLU HA H 33.491 -53.917 45.499 1.00 . A A . 95 GLU HA 1 1
16 49764 1 1 95 GLU HB2 H 31.637 -55.156 46.463 1.00 . A A . 95 GLU HB2 1 1
16 49765 1 1 95 GLU HB3 H 32.542 -56.657 46.337 1.00 . A A . 95 GLU HB3 1 1
16 49766 1 1 95 GLU HG2 H 32.530 -55.866 48.613 1.00 . A A . 95 GLU HG2 1 1
16 49767 1 1 95 GLU HG3 H 34.166 -55.822 47.964 1.00 . A A . 95 GLU HG3 1 1
16 49768 1 1 95 GLU N N 32.912 -55.307 44.084 1.00 . A A . 95 GLU N 1 1
16 49769 1 1 95 GLU O O 35.879 -54.740 45.312 1.00 . A A . 95 GLU O 1 1
16 49770 1 1 95 GLU OE1 O 32.233 -53.309 48.563 1.00 . A A . 95 GLU OE1 1 1
16 49771 1 1 95 GLU OE2 O 34.412 -53.382 48.310 1.00 . A A . 95 GLU OE2 1 1
16 49772 1 1 96 ALA C C 36.768 -58.270 44.778 1.00 . A A . 96 ALA C 1 1
16 49773 1 1 96 ALA CA C 36.396 -57.374 45.952 1.00 . A A . 96 ALA CA 1 1
16 49774 1 1 96 ALA CB C 36.422 -58.158 47.258 1.00 . A A . 96 ALA CB 1 1
16 49775 1 1 96 ALA H H 34.289 -57.359 45.821 1.00 . A A . 96 ALA H 1 1
16 49776 1 1 96 ALA HA H 37.115 -56.570 46.026 1.00 . A A . 96 ALA HA 1 1
16 49777 1 1 96 ALA HB1 H 35.725 -58.983 47.197 1.00 . A A . 96 ALA HB1 1 1
16 49778 1 1 96 ALA HB2 H 37.417 -58.540 47.432 1.00 . A A . 96 ALA HB2 1 1
16 49779 1 1 96 ALA HB3 H 36.138 -57.509 48.072 1.00 . A A . 96 ALA HB3 1 1
16 49780 1 1 96 ALA N N 35.080 -56.786 45.756 1.00 . A A . 96 ALA N 1 1
16 49781 1 1 96 ALA O O 37.875 -58.192 44.239 1.00 . A A . 96 ALA O 1 1
16 49782 1 1 97 LYS C C 35.016 -59.803 42.193 1.00 . A A . 97 LYS C 1 1
16 49783 1 1 97 LYS CA C 36.048 -60.035 43.292 1.00 . A A . 97 LYS CA 1 1
16 49784 1 1 97 LYS CB C 36.001 -61.492 43.786 1.00 . A A . 97 LYS CB 1 1
16 49785 1 1 97 LYS CD C 34.628 -63.366 44.775 1.00 . A A . 97 LYS CD 1 1
16 49786 1 1 97 LYS CE C 35.700 -63.851 45.747 1.00 . A A . 97 LYS CE 1 1
16 49787 1 1 97 LYS CG C 34.714 -61.869 44.505 1.00 . A A . 97 LYS CG 1 1
16 49788 1 1 97 LYS H H 34.972 -59.130 44.833 1.00 . A A . 97 LYS H 1 1
16 49789 1 1 97 LYS HA H 37.023 -59.828 42.901 1.00 . A A . 97 LYS HA 1 1
16 49790 1 1 97 LYS HB2 H 36.118 -62.152 42.940 1.00 . A A . 97 LYS HB2 1 1
16 49791 1 1 97 LYS HB3 H 36.825 -61.653 44.468 1.00 . A A . 97 LYS HB3 1 1
16 49792 1 1 97 LYS HD2 H 33.658 -63.589 45.189 1.00 . A A . 97 LYS HD2 1 1
16 49793 1 1 97 LYS HD3 H 34.746 -63.893 43.839 1.00 . A A . 97 LYS HD3 1 1
16 49794 1 1 97 LYS HE2 H 35.667 -64.928 45.789 1.00 . A A . 97 LYS HE2 1 1
16 49795 1 1 97 LYS HE3 H 36.665 -63.536 45.382 1.00 . A A . 97 LYS HE3 1 1
16 49796 1 1 97 LYS HG2 H 34.677 -61.344 45.446 1.00 . A A . 97 LYS HG2 1 1
16 49797 1 1 97 LYS HG3 H 33.873 -61.573 43.894 1.00 . A A . 97 LYS HG3 1 1
16 49798 1 1 97 LYS HZ1 H 34.528 -63.476 47.437 1.00 . A A . 97 LYS HZ1 1 1
16 49799 1 1 97 LYS HZ2 H 36.154 -63.783 47.782 1.00 . A A . 97 LYS HZ2 1 1
16 49800 1 1 97 LYS HZ3 H 35.696 -62.291 47.136 1.00 . A A . 97 LYS HZ3 1 1
16 49801 1 1 97 LYS N N 35.832 -59.123 44.384 1.00 . A A . 97 LYS N 1 1
16 49802 1 1 97 LYS NZ N 35.503 -63.312 47.120 1.00 . A A . 97 LYS NZ 1 1
16 49803 1 1 97 LYS O O 33.876 -59.423 42.464 1.00 . A A . 97 LYS O 1 1
16 49804 1 1 98 LYS C C 33.877 -61.240 39.554 1.00 . A A . 98 LYS C 1 1
16 49805 1 1 98 LYS CA C 34.555 -59.892 39.803 1.00 . A A . 98 LYS CA 1 1
16 49806 1 1 98 LYS CB C 35.370 -59.451 38.578 1.00 . A A . 98 LYS CB 1 1
16 49807 1 1 98 LYS CD C 35.386 -58.536 36.228 1.00 . A A . 98 LYS CD 1 1
16 49808 1 1 98 LYS CE C 34.529 -58.016 35.085 1.00 . A A . 98 LYS CE 1 1
16 49809 1 1 98 LYS CG C 34.529 -58.963 37.409 1.00 . A A . 98 LYS CG 1 1
16 49810 1 1 98 LYS H H 36.365 -60.282 40.816 1.00 . A A . 98 LYS H 1 1
16 49811 1 1 98 LYS HA H 33.803 -59.150 40.025 1.00 . A A . 98 LYS HA 1 1
16 49812 1 1 98 LYS HB2 H 36.037 -58.650 38.869 1.00 . A A . 98 LYS HB2 1 1
16 49813 1 1 98 LYS HB3 H 35.958 -60.290 38.242 1.00 . A A . 98 LYS HB3 1 1
16 49814 1 1 98 LYS HD2 H 36.059 -57.752 36.545 1.00 . A A . 98 LYS HD2 1 1
16 49815 1 1 98 LYS HD3 H 35.956 -59.383 35.882 1.00 . A A . 98 LYS HD3 1 1
16 49816 1 1 98 LYS HE2 H 33.764 -58.746 34.866 1.00 . A A . 98 LYS HE2 1 1
16 49817 1 1 98 LYS HE3 H 34.065 -57.089 35.393 1.00 . A A . 98 LYS HE3 1 1
16 49818 1 1 98 LYS HG2 H 33.875 -59.760 37.089 1.00 . A A . 98 LYS HG2 1 1
16 49819 1 1 98 LYS HG3 H 33.935 -58.122 37.735 1.00 . A A . 98 LYS HG3 1 1
16 49820 1 1 98 LYS HZ1 H 35.719 -58.671 33.508 1.00 . A A . 98 LYS HZ1 1 1
16 49821 1 1 98 LYS HZ2 H 34.731 -57.358 33.119 1.00 . A A . 98 LYS HZ2 1 1
16 49822 1 1 98 LYS HZ3 H 36.114 -57.125 34.062 1.00 . A A . 98 LYS HZ3 1 1
16 49823 1 1 98 LYS N N 35.436 -60.017 40.957 1.00 . A A . 98 LYS N 1 1
16 49824 1 1 98 LYS NZ N 35.328 -57.773 33.860 1.00 . A A . 98 LYS NZ 1 1
16 49825 1 1 98 LYS O O 34.245 -62.226 40.194 1.00 . A A . 98 LYS O 1 1
16 49826 1 1 99 GLU C C 33.200 -63.649 38.081 1.00 . A A . 99 GLU C 1 1
16 49827 1 1 99 GLU CA C 32.197 -62.515 38.301 1.00 . A A . 99 GLU CA 1 1
16 49828 1 1 99 GLU CB C 31.359 -62.345 37.023 1.00 . A A . 99 GLU CB 1 1
16 49829 1 1 99 GLU CD C 31.151 -59.900 36.413 1.00 . A A . 99 GLU CD 1 1
16 49830 1 1 99 GLU CG C 30.459 -61.115 37.002 1.00 . A A . 99 GLU CG 1 1
16 49831 1 1 99 GLU H H 32.567 -60.438 38.269 1.00 . A A . 99 GLU H 1 1
16 49832 1 1 99 GLU HA H 31.545 -62.773 39.118 1.00 . A A . 99 GLU HA 1 1
16 49833 1 1 99 GLU HB2 H 32.030 -62.280 36.180 1.00 . A A . 99 GLU HB2 1 1
16 49834 1 1 99 GLU HB3 H 30.734 -63.220 36.899 1.00 . A A . 99 GLU HB3 1 1
16 49835 1 1 99 GLU HG2 H 29.585 -61.333 36.407 1.00 . A A . 99 GLU HG2 1 1
16 49836 1 1 99 GLU HG3 H 30.157 -60.885 38.014 1.00 . A A . 99 GLU HG3 1 1
16 49837 1 1 99 GLU N N 32.879 -61.274 38.664 1.00 . A A . 99 GLU N 1 1
16 49838 1 1 99 GLU O O 33.909 -63.668 37.072 1.00 . A A . 99 GLU O 1 1
16 49839 1 1 99 GLU OE1 O 31.256 -59.817 35.168 1.00 . A A . 99 GLU OE1 1 1
16 49840 1 1 99 GLU OE2 O 31.607 -59.042 37.194 1.00 . A A . 99 GLU OE2 1 1
16 49841 1 1 100 GLU C C 33.713 -66.648 37.821 1.00 . A A . 100 GLU C 1 1
16 49842 1 1 100 GLU CA C 34.177 -65.705 38.920 1.00 . A A . 100 GLU CA 1 1
16 49843 1 1 100 GLU CB C 34.300 -66.447 40.259 1.00 . A A . 100 GLU CB 1 1
16 49844 1 1 100 GLU CD C 35.196 -66.377 42.622 1.00 . A A . 100 GLU CD 1 1
16 49845 1 1 100 GLU CG C 34.905 -65.595 41.359 1.00 . A A . 100 GLU CG 1 1
16 49846 1 1 100 GLU H H 32.736 -64.479 39.836 1.00 . A A . 100 GLU H 1 1
16 49847 1 1 100 GLU HA H 35.141 -65.312 38.652 1.00 . A A . 100 GLU HA 1 1
16 49848 1 1 100 GLU HB2 H 33.319 -66.764 40.575 1.00 . A A . 100 GLU HB2 1 1
16 49849 1 1 100 GLU HB3 H 34.926 -67.318 40.123 1.00 . A A . 100 GLU HB3 1 1
16 49850 1 1 100 GLU HG2 H 35.831 -65.178 40.997 1.00 . A A . 100 GLU HG2 1 1
16 49851 1 1 100 GLU HG3 H 34.220 -64.794 41.597 1.00 . A A . 100 GLU HG3 1 1
16 49852 1 1 100 GLU N N 33.276 -64.575 39.034 1.00 . A A . 100 GLU N 1 1
16 49853 1 1 100 GLU O O 32.528 -66.981 37.729 1.00 . A A . 100 GLU O 1 1
16 49854 1 1 100 GLU OE1 O 34.287 -66.519 43.464 1.00 . A A . 100 GLU OE1 1 1
16 49855 1 1 100 GLU OE2 O 36.348 -66.837 42.784 1.00 . A A . 100 GLU OE2 1 1
16 49856 1 1 101 SER C C 34.120 -69.349 36.199 1.00 . A A . 101 SER C 1 1
16 49857 1 1 101 SER CA C 34.335 -67.883 35.823 1.00 . A A . 101 SER CA 1 1
16 49858 1 1 101 SER CB C 35.439 -67.760 34.780 1.00 . A A . 101 SER CB 1 1
16 49859 1 1 101 SER H H 35.586 -66.830 37.166 1.00 . A A . 101 SER H 1 1
16 49860 1 1 101 SER HA H 33.419 -67.500 35.400 1.00 . A A . 101 SER HA 1 1
16 49861 1 1 101 SER HB2 H 36.366 -68.124 35.199 1.00 . A A . 101 SER HB2 1 1
16 49862 1 1 101 SER HB3 H 35.176 -68.353 33.918 1.00 . A A . 101 SER HB3 1 1
16 49863 1 1 101 SER HG H 34.759 -65.955 34.387 1.00 . A A . 101 SER HG 1 1
16 49864 1 1 101 SER N N 34.652 -67.069 36.988 1.00 . A A . 101 SER N 1 1
16 49865 1 1 101 SER O O 34.968 -70.207 35.949 1.00 . A A . 101 SER O 1 1
16 49866 1 1 101 SER OG O 35.614 -66.408 34.372 1.00 . A A . 101 SER OG 1 1
16 49867 1 1 102 GLU C C 31.768 -71.579 35.986 1.00 . A A . 102 GLU C 1 1
16 49868 1 1 102 GLU CA C 32.582 -70.983 37.124 1.00 . A A . 102 GLU CA 1 1
16 49869 1 1 102 GLU CB C 31.775 -71.033 38.423 1.00 . A A . 102 GLU CB 1 1
16 49870 1 1 102 GLU CD C 33.499 -72.264 39.799 1.00 . A A . 102 GLU CD 1 1
16 49871 1 1 102 GLU CG C 32.637 -71.018 39.675 1.00 . A A . 102 GLU CG 1 1
16 49872 1 1 102 GLU H H 32.386 -68.879 37.055 1.00 . A A . 102 GLU H 1 1
16 49873 1 1 102 GLU HA H 33.482 -71.566 37.250 1.00 . A A . 102 GLU HA 1 1
16 49874 1 1 102 GLU HB2 H 31.112 -70.182 38.454 1.00 . A A . 102 GLU HB2 1 1
16 49875 1 1 102 GLU HB3 H 31.185 -71.937 38.429 1.00 . A A . 102 GLU HB3 1 1
16 49876 1 1 102 GLU HG2 H 33.282 -70.152 39.641 1.00 . A A . 102 GLU HG2 1 1
16 49877 1 1 102 GLU HG3 H 31.993 -70.953 40.541 1.00 . A A . 102 GLU HG3 1 1
16 49878 1 1 102 GLU N N 32.979 -69.620 36.809 1.00 . A A . 102 GLU N 1 1
16 49879 1 1 102 GLU O O 31.323 -70.855 35.094 1.00 . A A . 102 GLU O 1 1
16 49880 1 1 102 GLU OE1 O 33.286 -73.217 39.017 1.00 . A A . 102 GLU OE1 1 1
16 49881 1 1 102 GLU OE2 O 34.386 -72.299 40.680 1.00 . A A . 102 GLU OE2 1 1
16 49882 1 1 103 GLU C C 31.070 -73.227 33.610 1.00 . A A . 103 GLU C 1 1
16 49883 1 1 103 GLU CA C 30.833 -73.690 35.053 1.00 . A A . 103 GLU CA 1 1
16 49884 1 1 103 GLU CB C 29.329 -73.706 35.395 1.00 . A A . 103 GLU CB 1 1
16 49885 1 1 103 GLU CD C 27.211 -72.402 35.859 1.00 . A A . 103 GLU CD 1 1
16 49886 1 1 103 GLU CG C 28.689 -72.331 35.531 1.00 . A A . 103 GLU CG 1 1
16 49887 1 1 103 GLU H H 31.988 -73.384 36.801 1.00 . A A . 103 GLU H 1 1
16 49888 1 1 103 GLU HA H 31.197 -74.704 35.126 1.00 . A A . 103 GLU HA 1 1
16 49889 1 1 103 GLU HB2 H 28.805 -74.239 34.619 1.00 . A A . 103 GLU HB2 1 1
16 49890 1 1 103 GLU HB3 H 29.193 -74.232 36.330 1.00 . A A . 103 GLU HB3 1 1
16 49891 1 1 103 GLU HG2 H 29.194 -71.793 36.321 1.00 . A A . 103 GLU HG2 1 1
16 49892 1 1 103 GLU HG3 H 28.811 -71.799 34.599 1.00 . A A . 103 GLU HG3 1 1
16 49893 1 1 103 GLU N N 31.592 -72.907 36.044 1.00 . A A . 103 GLU N 1 1
16 49894 1 1 103 GLU O O 30.136 -73.138 32.811 1.00 . A A . 103 GLU O 1 1
16 49895 1 1 103 GLU OE1 O 26.401 -72.572 34.926 1.00 . A A . 103 GLU OE1 1 1
16 49896 1 1 103 GLU OE2 O 26.852 -72.272 37.050 1.00 . A A . 103 GLU OE2 1 1
16 49897 1 1 104 SER C C 33.731 -73.382 31.309 1.00 . A A . 104 SER C 1 1
16 49898 1 1 104 SER CA C 32.679 -72.482 31.950 1.00 . A A . 104 SER CA 1 1
16 49899 1 1 104 SER CB C 33.207 -71.042 32.052 1.00 . A A . 104 SER CB 1 1
16 49900 1 1 104 SER H H 33.038 -73.126 33.932 1.00 . A A . 104 SER H 1 1
16 49901 1 1 104 SER HA H 31.786 -72.491 31.340 1.00 . A A . 104 SER HA 1 1
16 49902 1 1 104 SER HB2 H 32.460 -70.422 32.526 1.00 . A A . 104 SER HB2 1 1
16 49903 1 1 104 SER HB3 H 34.107 -71.039 32.649 1.00 . A A . 104 SER HB3 1 1
16 49904 1 1 104 SER HG H 34.444 -70.251 30.733 1.00 . A A . 104 SER HG 1 1
16 49905 1 1 104 SER N N 32.326 -72.974 33.274 1.00 . A A . 104 SER N 1 1
16 49906 1 1 104 SER O O 34.394 -74.155 31.999 1.00 . A A . 104 SER O 1 1
16 49907 1 1 104 SER OG O 33.504 -70.501 30.773 1.00 . A A . 104 SER OG 1 1
16 49908 1 1 105 ASP C C 35.559 -73.048 28.270 1.00 . A A . 105 ASP C 1 1
16 49909 1 1 105 ASP CA C 34.908 -73.996 29.263 1.00 . A A . 105 ASP CA 1 1
16 49910 1 1 105 ASP CB C 34.368 -75.235 28.535 1.00 . A A . 105 ASP CB 1 1
16 49911 1 1 105 ASP CG C 35.450 -75.945 27.738 1.00 . A A . 105 ASP CG 1 1
16 49912 1 1 105 ASP H H 33.240 -72.717 29.495 1.00 . A A . 105 ASP H 1 1
16 49913 1 1 105 ASP HA H 35.656 -74.305 29.980 1.00 . A A . 105 ASP HA 1 1
16 49914 1 1 105 ASP HB2 H 33.970 -75.926 29.262 1.00 . A A . 105 ASP HB2 1 1
16 49915 1 1 105 ASP HB3 H 33.582 -74.935 27.855 1.00 . A A . 105 ASP HB3 1 1
16 49916 1 1 105 ASP N N 33.860 -73.292 29.992 1.00 . A A . 105 ASP N 1 1
16 49917 1 1 105 ASP O O 35.093 -72.886 27.138 1.00 . A A . 105 ASP O 1 1
16 49918 1 1 105 ASP OD1 O 36.195 -76.750 28.331 1.00 . A A . 105 ASP OD1 1 1
16 49919 1 1 105 ASP OD2 O 35.563 -75.693 26.516 1.00 . A A . 105 ASP OD2 1 1
16 49920 1 1 106 ASP C C 38.329 -72.158 26.994 1.00 . A A . 106 ASP C 1 1
16 49921 1 1 106 ASP CA C 37.331 -71.448 27.896 1.00 . A A . 106 ASP CA 1 1
16 49922 1 1 106 ASP CB C 38.026 -70.402 28.768 1.00 . A A . 106 ASP CB 1 1
16 49923 1 1 106 ASP CG C 37.053 -69.368 29.301 1.00 . A A . 106 ASP CG 1 1
16 49924 1 1 106 ASP H H 36.896 -72.517 29.633 1.00 . A A . 106 ASP H 1 1
16 49925 1 1 106 ASP HA H 36.606 -70.958 27.284 1.00 . A A . 106 ASP HA 1 1
16 49926 1 1 106 ASP HB2 H 38.497 -70.895 29.605 1.00 . A A . 106 ASP HB2 1 1
16 49927 1 1 106 ASP HB3 H 38.779 -69.899 28.182 1.00 . A A . 106 ASP HB3 1 1
16 49928 1 1 106 ASP N N 36.611 -72.388 28.717 1.00 . A A . 106 ASP N 1 1
16 49929 1 1 106 ASP O O 39.527 -72.188 27.278 1.00 . A A . 106 ASP O 1 1
16 49930 1 1 106 ASP OD1 O 36.251 -69.706 30.203 1.00 . A A . 106 ASP OD1 1 1
16 49931 1 1 106 ASP OD2 O 37.076 -68.220 28.806 1.00 . A A . 106 ASP OD2 1 1
16 49932 1 1 107 ASP C C 39.270 -74.672 25.518 1.00 . A A . 107 ASP C 1 1
16 49933 1 1 107 ASP CA C 38.603 -73.441 24.916 1.00 . A A . 107 ASP CA 1 1
16 49934 1 1 107 ASP CB C 39.648 -72.521 24.263 1.00 . A A . 107 ASP CB 1 1
16 49935 1 1 107 ASP CG C 39.056 -71.618 23.197 1.00 . A A . 107 ASP CG 1 1
16 49936 1 1 107 ASP H H 36.836 -72.671 25.786 1.00 . A A . 107 ASP H 1 1
16 49937 1 1 107 ASP HA H 37.921 -73.775 24.150 1.00 . A A . 107 ASP HA 1 1
16 49938 1 1 107 ASP HB2 H 40.094 -71.898 25.022 1.00 . A A . 107 ASP HB2 1 1
16 49939 1 1 107 ASP HB3 H 40.418 -73.128 23.806 1.00 . A A . 107 ASP HB3 1 1
16 49940 1 1 107 ASP N N 37.806 -72.728 25.914 1.00 . A A . 107 ASP N 1 1
16 49941 1 1 107 ASP O O 40.498 -74.781 25.536 1.00 . A A . 107 ASP O 1 1
16 49942 1 1 107 ASP OD1 O 38.221 -70.754 23.533 1.00 . A A . 107 ASP OD1 1 1
16 49943 1 1 107 ASP OD2 O 39.438 -71.760 22.011 1.00 . A A . 107 ASP OD2 1 1
16 49944 1 1 108 MET C C 39.615 -76.728 27.877 1.00 . A A . 108 MET C 1 1
16 49945 1 1 108 MET CA C 38.875 -76.881 26.545 1.00 . A A . 108 MET CA 1 1
16 49946 1 1 108 MET CB C 39.749 -77.627 25.529 1.00 . A A . 108 MET CB 1 1
16 49947 1 1 108 MET CE C 41.436 -81.434 25.609 1.00 . A A . 108 MET CE 1 1
16 49948 1 1 108 MET CG C 40.167 -79.011 25.987 1.00 . A A . 108 MET CG 1 1
16 49949 1 1 108 MET H H 37.469 -75.390 26.018 1.00 . A A . 108 MET H 1 1
16 49950 1 1 108 MET HA H 37.986 -77.470 26.719 1.00 . A A . 108 MET HA 1 1
16 49951 1 1 108 MET HB2 H 39.199 -77.731 24.607 1.00 . A A . 108 MET HB2 1 1
16 49952 1 1 108 MET HB3 H 40.637 -77.046 25.347 1.00 . A A . 108 MET HB3 1 1
16 49953 1 1 108 MET HE1 H 40.478 -81.902 25.783 1.00 . A A . 108 MET HE1 1 1
16 49954 1 1 108 MET HE2 H 42.050 -82.079 24.998 1.00 . A A . 108 MET HE2 1 1
16 49955 1 1 108 MET HE3 H 41.926 -81.260 26.555 1.00 . A A . 108 MET HE3 1 1
16 49956 1 1 108 MET HG2 H 40.726 -78.919 26.907 1.00 . A A . 108 MET HG2 1 1
16 49957 1 1 108 MET HG3 H 39.277 -79.597 26.164 1.00 . A A . 108 MET HG3 1 1
16 49958 1 1 108 MET N N 38.433 -75.592 26.009 1.00 . A A . 108 MET N 1 1
16 49959 1 1 108 MET O O 40.792 -76.365 27.922 1.00 . A A . 108 MET O 1 1
16 49960 1 1 108 MET SD S 41.189 -79.870 24.772 1.00 . A A . 108 MET SD 1 1
16 49961 1 1 109 GLY C C 39.798 -78.396 30.787 1.00 . A A . 109 GLY C 1 1
16 49962 1 1 109 GLY CA C 39.510 -76.990 30.281 1.00 . A A . 109 GLY CA 1 1
16 49963 1 1 109 GLY H H 37.935 -77.182 28.865 1.00 . A A . 109 GLY H 1 1
16 49964 1 1 109 GLY HA2 H 40.436 -76.434 30.242 1.00 . A A . 109 GLY HA2 1 1
16 49965 1 1 109 GLY HA3 H 38.840 -76.503 30.971 1.00 . A A . 109 GLY HA3 1 1
16 49966 1 1 109 GLY N N 38.901 -76.993 28.962 1.00 . A A . 109 GLY N 1 1
16 49967 1 1 109 GLY O O 39.637 -79.366 30.045 1.00 . A A . 109 GLY O 1 1
16 49968 1 1 110 PHE C C 39.230 -80.627 32.801 1.00 . A A . 110 PHE C 1 1
16 49969 1 1 110 PHE CA C 40.511 -79.803 32.667 1.00 . A A . 110 PHE CA 1 1
16 49970 1 1 110 PHE CB C 41.128 -79.609 34.056 1.00 . A A . 110 PHE CB 1 1
16 49971 1 1 110 PHE CD1 C 43.204 -78.251 33.713 1.00 . A A . 110 PHE CD1 1 1
16 49972 1 1 110 PHE CD2 C 41.302 -77.208 34.706 1.00 . A A . 110 PHE CD2 1 1
16 49973 1 1 110 PHE CE1 C 43.898 -77.062 33.793 1.00 . A A . 110 PHE CE1 1 1
16 49974 1 1 110 PHE CE2 C 41.988 -76.019 34.781 1.00 . A A . 110 PHE CE2 1 1
16 49975 1 1 110 PHE CG C 41.900 -78.336 34.171 1.00 . A A . 110 PHE CG 1 1
16 49976 1 1 110 PHE CZ C 43.285 -75.945 34.326 1.00 . A A . 110 PHE CZ 1 1
16 49977 1 1 110 PHE H H 40.411 -77.682 32.564 1.00 . A A . 110 PHE H 1 1
16 49978 1 1 110 PHE HA H 41.210 -80.334 32.037 1.00 . A A . 110 PHE HA 1 1
16 49979 1 1 110 PHE HB2 H 40.344 -79.596 34.802 1.00 . A A . 110 PHE HB2 1 1
16 49980 1 1 110 PHE HB3 H 41.801 -80.428 34.263 1.00 . A A . 110 PHE HB3 1 1
16 49981 1 1 110 PHE HD1 H 40.285 -77.267 35.069 1.00 . A A . 110 PHE HD1 1 1
16 49982 1 1 110 PHE HD2 H 43.680 -79.128 33.297 1.00 . A A . 110 PHE HD2 1 1
16 49983 1 1 110 PHE HE1 H 41.510 -75.148 35.200 1.00 . A A . 110 PHE HE1 1 1
16 49984 1 1 110 PHE HE2 H 44.914 -77.004 33.437 1.00 . A A . 110 PHE HE2 1 1
16 49985 1 1 110 PHE HZ H 43.814 -75.014 34.378 1.00 . A A . 110 PHE HZ 1 1
16 49986 1 1 110 PHE N N 40.240 -78.501 32.044 1.00 . A A . 110 PHE N 1 1
16 49987 1 1 110 PHE O O 38.120 -80.096 32.699 1.00 . A A . 110 PHE O 1 1
16 49988 1 1 111 GLY C C 38.602 -84.111 33.830 1.00 . A A . 111 GLY C 1 1
16 49989 1 1 111 GLY CA C 38.248 -82.791 33.184 1.00 . A A . 111 GLY CA 1 1
16 49990 1 1 111 GLY H H 40.300 -82.277 33.164 1.00 . A A . 111 GLY H 1 1
16 49991 1 1 111 GLY HA2 H 37.495 -82.296 33.782 1.00 . A A . 111 GLY HA2 1 1
16 49992 1 1 111 GLY HA3 H 37.843 -82.981 32.202 1.00 . A A . 111 GLY HA3 1 1
16 49993 1 1 111 GLY N N 39.393 -81.917 33.054 1.00 . A A . 111 GLY N 1 1
16 49994 1 1 111 GLY O O 38.676 -84.214 35.053 1.00 . A A . 111 GLY O 1 1
16 49995 1 1 112 LEU C C 40.627 -86.619 33.800 1.00 . A A . 112 LEU C 1 1
16 49996 1 1 112 LEU CA C 39.141 -86.466 33.476 1.00 . A A . 112 LEU CA 1 1
16 49997 1 1 112 LEU CB C 38.729 -87.517 32.429 1.00 . A A . 112 LEU CB 1 1
16 49998 1 1 112 LEU CD1 C 36.565 -86.503 31.570 1.00 . A A . 112 LEU CD1 1 1
16 49999 1 1 112 LEU CD2 C 36.975 -88.960 31.364 1.00 . A A . 112 LEU CD2 1 1
16 50000 1 1 112 LEU CG C 37.217 -87.721 32.214 1.00 . A A . 112 LEU CG 1 1
16 50001 1 1 112 LEU H H 38.813 -84.957 32.034 1.00 . A A . 112 LEU H 1 1
16 50002 1 1 112 LEU HA H 38.569 -86.629 34.377 1.00 . A A . 112 LEU HA 1 1
16 50003 1 1 112 LEU HB2 H 39.162 -87.227 31.483 1.00 . A A . 112 LEU HB2 1 1
16 50004 1 1 112 LEU HB3 H 39.159 -88.465 32.718 1.00 . A A . 112 LEU HB3 1 1
16 50005 1 1 112 LEU HD11 H 37.014 -86.323 30.604 1.00 . A A . 112 LEU HD11 1 1
16 50006 1 1 112 LEU HD12 H 35.506 -86.682 31.447 1.00 . A A . 112 LEU HD12 1 1
16 50007 1 1 112 LEU HD13 H 36.710 -85.640 32.202 1.00 . A A . 112 LEU HD13 1 1
16 50008 1 1 112 LEU HD21 H 37.317 -89.832 31.898 1.00 . A A . 112 LEU HD21 1 1
16 50009 1 1 112 LEU HD22 H 35.917 -89.053 31.158 1.00 . A A . 112 LEU HD22 1 1
16 50010 1 1 112 LEU HD23 H 37.516 -88.870 30.433 1.00 . A A . 112 LEU HD23 1 1
16 50011 1 1 112 LEU HG H 36.747 -87.881 33.174 1.00 . A A . 112 LEU HG 1 1
16 50012 1 1 112 LEU N N 38.844 -85.120 32.998 1.00 . A A . 112 LEU N 1 1
16 50013 1 1 112 LEU O O 41.070 -87.684 34.229 1.00 . A A . 112 LEU O 1 1
16 50014 1 1 113 PHE C C 43.241 -84.207 34.438 1.00 . A A . 113 PHE C 1 1
16 50015 1 1 113 PHE CA C 42.818 -85.553 33.859 1.00 . A A . 113 PHE CA 1 1
16 50016 1 1 113 PHE CB C 43.615 -85.876 32.584 1.00 . A A . 113 PHE CB 1 1
16 50017 1 1 113 PHE CD1 C 43.355 -83.930 31.013 1.00 . A A . 113 PHE CD1 1 1
16 50018 1 1 113 PHE CD2 C 42.212 -85.962 30.507 1.00 . A A . 113 PHE CD2 1 1
16 50019 1 1 113 PHE CE1 C 42.830 -83.349 29.875 1.00 . A A . 113 PHE CE1 1 1
16 50020 1 1 113 PHE CE2 C 41.683 -85.386 29.373 1.00 . A A . 113 PHE CE2 1 1
16 50021 1 1 113 PHE CG C 43.052 -85.241 31.341 1.00 . A A . 113 PHE CG 1 1
16 50022 1 1 113 PHE CZ C 41.992 -84.079 29.056 1.00 . A A . 113 PHE CZ 1 1
16 50023 1 1 113 PHE H H 40.980 -84.748 33.200 1.00 . A A . 113 PHE H 1 1
16 50024 1 1 113 PHE HA H 43.006 -86.323 34.594 1.00 . A A . 113 PHE HA 1 1
16 50025 1 1 113 PHE HB2 H 44.627 -85.522 32.704 1.00 . A A . 113 PHE HB2 1 1
16 50026 1 1 113 PHE HB3 H 43.628 -86.945 32.435 1.00 . A A . 113 PHE HB3 1 1
16 50027 1 1 113 PHE HD1 H 41.969 -86.983 30.753 1.00 . A A . 113 PHE HD1 1 1
16 50028 1 1 113 PHE HD2 H 44.012 -83.359 31.652 1.00 . A A . 113 PHE HD2 1 1
16 50029 1 1 113 PHE HE1 H 41.034 -85.957 28.730 1.00 . A A . 113 PHE HE1 1 1
16 50030 1 1 113 PHE HE2 H 43.075 -82.324 29.628 1.00 . A A . 113 PHE HE2 1 1
16 50031 1 1 113 PHE HZ H 41.575 -83.629 28.174 1.00 . A A . 113 PHE HZ 1 1
16 50032 1 1 113 PHE N N 41.389 -85.558 33.573 1.00 . A A . 113 PHE N 1 1
16 50033 1 1 113 PHE O O 42.493 -83.228 34.343 1.00 . A A . 113 PHE O 1 1
16 50034 1 1 114 ASP C C 46.244 -82.525 34.997 1.00 . A A . 114 ASP C 1 1
16 50035 1 1 114 ASP CA C 44.948 -82.959 35.669 1.00 . A A . 114 ASP CA 1 1
16 50036 1 1 114 ASP CB C 45.184 -83.203 37.166 1.00 . A A . 114 ASP CB 1 1
16 50037 1 1 114 ASP CG C 45.843 -82.026 37.868 1.00 . A A . 114 ASP CG 1 1
16 50038 1 1 114 ASP H H 44.986 -84.973 35.033 1.00 . A A . 114 ASP H 1 1
16 50039 1 1 114 ASP HA H 44.213 -82.176 35.548 1.00 . A A . 114 ASP HA 1 1
16 50040 1 1 114 ASP HB2 H 44.236 -83.397 37.646 1.00 . A A . 114 ASP HB2 1 1
16 50041 1 1 114 ASP HB3 H 45.819 -84.068 37.283 1.00 . A A . 114 ASP HB3 1 1
16 50042 1 1 114 ASP N N 44.430 -84.168 35.032 1.00 . A A . 114 ASP N 1 1
16 50043 1 1 114 ASP O O 46.235 -81.501 34.290 1.00 . A A . 114 ASP O 1 1
16 50044 1 1 114 ASP OXT O 47.258 -83.243 35.149 1.00 . A A . 114 ASP OXT 1 1
16 50045 1 1 114 ASP OD1 O 45.138 -81.049 38.199 1.00 . A A . 114 ASP OD1 1 1
16 50046 1 1 114 ASP OD2 O 47.065 -82.091 38.132 1.00 . A A . 114 ASP OD2 1 1
16 50047 2 2 1 ALA C C -2.193 -9.840 7.971 1.00 . B B . 200 ALA C 1 1
16 50048 2 2 1 ALA CA C -1.600 -9.161 9.198 1.00 . B B . 200 ALA CA 1 1
16 50049 2 2 1 ALA CB C -1.310 -7.697 8.897 1.00 . B B . 200 ALA CB 1 1
16 50050 2 2 1 ALA H2 H -0.006 -9.431 10.513 1.00 . B B . 200 ALA H2 1 1
16 50051 2 2 1 ALA H3 H -0.578 -10.868 9.837 1.00 . B B . 200 ALA H3 1 1
16 50052 2 2 1 ALA HA H -2.321 -9.202 10.002 1.00 . B B . 200 ALA HA 1 1
16 50053 2 2 1 ALA HB1 H -0.832 -7.236 9.750 1.00 . B B . 200 ALA HB1 1 1
16 50054 2 2 1 ALA HB2 H -0.657 -7.629 8.040 1.00 . B B . 200 ALA HB2 1 1
16 50055 2 2 1 ALA HB3 H -2.238 -7.186 8.684 1.00 . B B . 200 ALA HB3 1 1
16 50056 2 2 1 ALA N N -0.369 -9.863 9.643 1.00 . B B . 200 ALA N 1 1
16 50057 2 2 1 ALA O O -3.414 -9.920 7.849 1.00 . B B . 200 ALA O 1 1
16 50058 2 2 2 MET C C -3.065 -11.606 5.812 1.00 . B B . 201 MET C 1 1
16 50059 2 2 2 MET CA C -1.614 -11.113 5.891 1.00 . B B . 201 MET CA 1 1
16 50060 2 2 2 MET CB C -0.696 -12.336 5.906 1.00 . B B . 201 MET CB 1 1
16 50061 2 2 2 MET CE C 1.361 -12.309 3.510 1.00 . B B . 201 MET CE 1 1
16 50062 2 2 2 MET CG C 0.768 -12.014 6.174 1.00 . B B . 201 MET CG 1 1
16 50063 2 2 2 MET H H -0.372 -10.014 7.195 1.00 . B B . 201 MET H 1 1
16 50064 2 2 2 MET HA H -1.395 -10.535 5.005 1.00 . B B . 201 MET HA 1 1
16 50065 2 2 2 MET HB2 H -1.037 -13.010 6.675 1.00 . B B . 201 MET HB2 1 1
16 50066 2 2 2 MET HB3 H -0.763 -12.836 4.950 1.00 . B B . 201 MET HB3 1 1
16 50067 2 2 2 MET HE1 H 1.750 -13.265 3.837 1.00 . B B . 201 MET HE1 1 1
16 50068 2 2 2 MET HE2 H 0.315 -12.416 3.259 1.00 . B B . 201 MET HE2 1 1
16 50069 2 2 2 MET HE3 H 1.906 -11.979 2.641 1.00 . B B . 201 MET HE3 1 1
16 50070 2 2 2 MET HG2 H 0.831 -11.413 7.070 1.00 . B B . 201 MET HG2 1 1
16 50071 2 2 2 MET HG3 H 1.304 -12.939 6.325 1.00 . B B . 201 MET HG3 1 1
16 50072 2 2 2 MET N N -1.304 -10.278 7.073 1.00 . B B . 201 MET N 1 1
16 50073 2 2 2 MET O O -3.862 -11.104 5.016 1.00 . B B . 201 MET O 1 1
16 50074 2 2 2 MET SD S 1.543 -11.111 4.828 1.00 . B B . 201 MET SD 1 1
16 50075 2 2 3 ARG C C -5.906 -12.456 6.746 1.00 . B B . 202 ARG C 1 1
16 50076 2 2 3 ARG CA C -4.652 -13.324 6.554 1.00 . B B . 202 ARG CA 1 1
16 50077 2 2 3 ARG CB C -4.640 -14.490 7.552 1.00 . B B . 202 ARG CB 1 1
16 50078 2 2 3 ARG CD C -4.294 -15.252 9.925 1.00 . B B . 202 ARG CD 1 1
16 50079 2 2 3 ARG CG C -4.542 -14.062 9.008 1.00 . B B . 202 ARG CG 1 1
16 50080 2 2 3 ARG CZ C -4.176 -15.673 12.368 1.00 . B B . 202 ARG CZ 1 1
16 50081 2 2 3 ARG H H -2.774 -12.806 7.388 1.00 . B B . 202 ARG H 1 1
16 50082 2 2 3 ARG HA H -4.686 -13.732 5.557 1.00 . B B . 202 ARG HA 1 1
16 50083 2 2 3 ARG HB2 H -5.549 -15.059 7.432 1.00 . B B . 202 ARG HB2 1 1
16 50084 2 2 3 ARG HB3 H -3.798 -15.130 7.331 1.00 . B B . 202 ARG HB3 1 1
16 50085 2 2 3 ARG HD2 H -4.937 -16.064 9.619 1.00 . B B . 202 ARG HD2 1 1
16 50086 2 2 3 ARG HD3 H -3.262 -15.556 9.829 1.00 . B B . 202 ARG HD3 1 1
16 50087 2 2 3 ARG HE H -5.113 -14.135 11.502 1.00 . B B . 202 ARG HE 1 1
16 50088 2 2 3 ARG HG2 H -3.727 -13.361 9.111 1.00 . B B . 202 ARG HG2 1 1
16 50089 2 2 3 ARG HG3 H -5.467 -13.583 9.294 1.00 . B B . 202 ARG HG3 1 1
16 50090 2 2 3 ARG HH11 H -3.030 -16.955 11.274 1.00 . B B . 202 ARG HH11 1 1
16 50091 2 2 3 ARG HH12 H -3.092 -17.270 12.983 1.00 . B B . 202 ARG HH12 1 1
16 50092 2 2 3 ARG HH21 H -5.147 -14.536 13.742 1.00 . B B . 202 ARG HH21 1 1
16 50093 2 2 3 ARG HH22 H -4.294 -15.920 14.371 1.00 . B B . 202 ARG HH22 1 1
16 50094 2 2 3 ARG N N -3.399 -12.575 6.665 1.00 . B B . 202 ARG N 1 1
16 50095 2 2 3 ARG NE N -4.571 -14.932 11.327 1.00 . B B . 202 ARG NE 1 1
16 50096 2 2 3 ARG NH1 N -3.371 -16.713 12.195 1.00 . B B . 202 ARG NH1 1 1
16 50097 2 2 3 ARG NH2 N -4.566 -15.349 13.592 1.00 . B B . 202 ARG NH2 1 1
16 50098 2 2 3 ARG O O -6.990 -12.837 6.311 1.00 . B B . 202 ARG O 1 1
16 50099 2 2 4 TYR C C -7.034 -9.355 6.516 1.00 . B B . 203 TYR C 1 1
16 50100 2 2 4 TYR CA C -6.909 -10.414 7.616 1.00 . B B . 203 TYR CA 1 1
16 50101 2 2 4 TYR CB C -6.789 -9.701 8.965 1.00 . B B . 203 TYR CB 1 1
16 50102 2 2 4 TYR CD1 C -7.640 -11.235 10.805 1.00 . B B . 203 TYR CD1 1 1
16 50103 2 2 4 TYR CD2 C -5.298 -10.793 10.679 1.00 . B B . 203 TYR CD2 1 1
16 50104 2 2 4 TYR CE1 C -7.434 -12.032 11.918 1.00 . B B . 203 TYR CE1 1 1
16 50105 2 2 4 TYR CE2 C -5.085 -11.582 11.790 1.00 . B B . 203 TYR CE2 1 1
16 50106 2 2 4 TYR CG C -6.573 -10.603 10.165 1.00 . B B . 203 TYR CG 1 1
16 50107 2 2 4 TYR CZ C -6.153 -12.200 12.407 1.00 . B B . 203 TYR CZ 1 1
16 50108 2 2 4 TYR H H -4.872 -11.010 7.665 1.00 . B B . 203 TYR H 1 1
16 50109 2 2 4 TYR HA H -7.799 -11.024 7.623 1.00 . B B . 203 TYR HA 1 1
16 50110 2 2 4 TYR HB2 H -5.958 -9.013 8.923 1.00 . B B . 203 TYR HB2 1 1
16 50111 2 2 4 TYR HB3 H -7.695 -9.139 9.138 1.00 . B B . 203 TYR HB3 1 1
16 50112 2 2 4 TYR HD1 H -4.464 -10.309 10.196 1.00 . B B . 203 TYR HD1 1 1
16 50113 2 2 4 TYR HD2 H -8.643 -11.106 10.419 1.00 . B B . 203 TYR HD2 1 1
16 50114 2 2 4 TYR HE1 H -4.084 -11.715 12.170 1.00 . B B . 203 TYR HE1 1 1
16 50115 2 2 4 TYR HE2 H -8.273 -12.517 12.400 1.00 . B B . 203 TYR HE2 1 1
16 50116 2 2 4 TYR HH H -6.773 -13.129 13.992 1.00 . B B . 203 TYR HH 1 1
16 50117 2 2 4 TYR N N -5.762 -11.291 7.373 1.00 . B B . 203 TYR N 1 1
16 50118 2 2 4 TYR O O -8.095 -9.191 5.896 1.00 . B B . 203 TYR O 1 1
16 50119 2 2 4 TYR OH O -5.931 -12.982 13.516 1.00 . B B . 203 TYR OH 1 1
16 50120 2 2 5 VAL C C -6.374 -7.965 3.946 1.00 . B B . 204 VAL C 1 1
16 50121 2 2 5 VAL CA C -5.941 -7.517 5.343 1.00 . B B . 204 VAL CA 1 1
16 50122 2 2 5 VAL CB C -4.562 -6.808 5.274 1.00 . B B . 204 VAL CB 1 1
16 50123 2 2 5 VAL CG1 C -3.458 -7.755 4.822 1.00 . B B . 204 VAL CG1 1 1
16 50124 2 2 5 VAL CG2 C -4.631 -5.589 4.361 1.00 . B B . 204 VAL CG2 1 1
16 50125 2 2 5 VAL H H -5.106 -8.871 6.738 1.00 . B B . 204 VAL H 1 1
16 50126 2 2 5 VAL HA H -6.660 -6.800 5.708 1.00 . B B . 204 VAL HA 1 1
16 50127 2 2 5 VAL HB H -4.312 -6.466 6.268 1.00 . B B . 204 VAL HB 1 1
16 50128 2 2 5 VAL HG11 H -3.738 -8.207 3.885 1.00 . B B . 204 VAL HG11 1 1
16 50129 2 2 5 VAL HG12 H -2.539 -7.203 4.696 1.00 . B B . 204 VAL HG12 1 1
16 50130 2 2 5 VAL HG13 H -3.317 -8.525 5.566 1.00 . B B . 204 VAL HG13 1 1
16 50131 2 2 5 VAL HG21 H -5.324 -4.866 4.769 1.00 . B B . 204 VAL HG21 1 1
16 50132 2 2 5 VAL HG22 H -3.652 -5.142 4.281 1.00 . B B . 204 VAL HG22 1 1
16 50133 2 2 5 VAL HG23 H -4.966 -5.893 3.379 1.00 . B B . 204 VAL HG23 1 1
16 50134 2 2 5 VAL N N -5.937 -8.637 6.277 1.00 . B B . 204 VAL N 1 1
16 50135 2 2 5 VAL O O -7.253 -7.357 3.330 1.00 . B B . 204 VAL O 1 1
16 50136 2 2 6 ALA C C -7.493 -10.139 2.100 1.00 . B B . 205 ALA C 1 1
16 50137 2 2 6 ALA CA C -6.109 -9.521 2.130 1.00 . B B . 205 ALA CA 1 1
16 50138 2 2 6 ALA CB C -5.065 -10.495 1.637 1.00 . B B . 205 ALA CB 1 1
16 50139 2 2 6 ALA H H -5.147 -9.545 4.010 1.00 . B B . 205 ALA H 1 1
16 50140 2 2 6 ALA HA H -6.102 -8.666 1.478 1.00 . B B . 205 ALA HA 1 1
16 50141 2 2 6 ALA HB1 H -4.839 -11.209 2.415 1.00 . B B . 205 ALA HB1 1 1
16 50142 2 2 6 ALA HB2 H -5.432 -11.015 0.767 1.00 . B B . 205 ALA HB2 1 1
16 50143 2 2 6 ALA HB3 H -4.161 -9.954 1.374 1.00 . B B . 205 ALA HB3 1 1
16 50144 2 2 6 ALA N N -5.794 -9.051 3.460 1.00 . B B . 205 ALA N 1 1
16 50145 2 2 6 ALA O O -8.098 -10.258 1.042 1.00 . B B . 205 ALA O 1 1
16 50146 2 2 7 SER C C -10.309 -9.810 3.032 1.00 . B B . 206 SER C 1 1
16 50147 2 2 7 SER CA C -9.376 -10.973 3.356 1.00 . B B . 206 SER CA 1 1
16 50148 2 2 7 SER CB C -9.662 -11.539 4.743 1.00 . B B . 206 SER CB 1 1
16 50149 2 2 7 SER H H -7.458 -10.464 4.074 1.00 . B B . 206 SER H 1 1
16 50150 2 2 7 SER HA H -9.518 -11.750 2.621 1.00 . B B . 206 SER HA 1 1
16 50151 2 2 7 SER HB2 H -8.932 -12.297 4.978 1.00 . B B . 206 SER HB2 1 1
16 50152 2 2 7 SER HB3 H -9.604 -10.745 5.473 1.00 . B B . 206 SER HB3 1 1
16 50153 2 2 7 SER HG H -11.244 -12.333 3.908 1.00 . B B . 206 SER HG 1 1
16 50154 2 2 7 SER N N -8.006 -10.512 3.262 1.00 . B B . 206 SER N 1 1
16 50155 2 2 7 SER O O -11.284 -9.967 2.281 1.00 . B B . 206 SER O 1 1
16 50156 2 2 7 SER OG O -10.952 -12.116 4.797 1.00 . B B . 206 SER OG 1 1
16 50157 2 2 8 TYR C C -10.574 -7.145 1.729 1.00 . B B . 207 TYR C 1 1
16 50158 2 2 8 TYR CA C -10.722 -7.415 3.225 1.00 . B B . 207 TYR CA 1 1
16 50159 2 2 8 TYR CB C -10.220 -6.201 4.028 1.00 . B B . 207 TYR CB 1 1
16 50160 2 2 8 TYR CD1 C -11.215 -4.082 3.011 1.00 . B B . 207 TYR CD1 1 1
16 50161 2 2 8 TYR CD2 C -12.090 -4.887 5.083 1.00 . B B . 207 TYR CD2 1 1
16 50162 2 2 8 TYR CE1 C -12.121 -3.032 3.044 1.00 . B B . 207 TYR CE1 1 1
16 50163 2 2 8 TYR CE2 C -12.990 -3.839 5.116 1.00 . B B . 207 TYR CE2 1 1
16 50164 2 2 8 TYR CG C -11.187 -5.031 4.038 1.00 . B B . 207 TYR CG 1 1
16 50165 2 2 8 TYR CZ C -13.000 -2.918 4.095 1.00 . B B . 207 TYR CZ 1 1
16 50166 2 2 8 TYR H H -9.270 -8.585 4.251 1.00 . B B . 207 TYR H 1 1
16 50167 2 2 8 TYR HA H -11.768 -7.582 3.446 1.00 . B B . 207 TYR HA 1 1
16 50168 2 2 8 TYR HB2 H -10.058 -6.498 5.055 1.00 . B B . 207 TYR HB2 1 1
16 50169 2 2 8 TYR HB3 H -9.286 -5.857 3.606 1.00 . B B . 207 TYR HB3 1 1
16 50170 2 2 8 TYR HD1 H -10.516 -4.165 2.180 1.00 . B B . 207 TYR HD1 1 1
16 50171 2 2 8 TYR HD2 H -12.080 -5.612 5.886 1.00 . B B . 207 TYR HD2 1 1
16 50172 2 2 8 TYR HE1 H -12.140 -2.306 2.245 1.00 . B B . 207 TYR HE1 1 1
16 50173 2 2 8 TYR HE2 H -13.685 -3.746 5.938 1.00 . B B . 207 TYR HE2 1 1
16 50174 2 2 8 TYR HH H -13.920 -1.497 5.005 1.00 . B B . 207 TYR HH 1 1
16 50175 2 2 8 TYR N N -9.994 -8.631 3.581 1.00 . B B . 207 TYR N 1 1
16 50176 2 2 8 TYR O O -11.546 -6.819 1.047 1.00 . B B . 207 TYR O 1 1
16 50177 2 2 8 TYR OH O -13.898 -1.876 4.123 1.00 . B B . 207 TYR OH 1 1
16 50178 2 2 9 LEU C C -9.928 -8.036 -1.051 1.00 . B B . 208 LEU C 1 1
16 50179 2 2 9 LEU CA C -9.058 -7.113 -0.196 1.00 . B B . 208 LEU CA 1 1
16 50180 2 2 9 LEU CB C -7.577 -7.390 -0.496 1.00 . B B . 208 LEU CB 1 1
16 50181 2 2 9 LEU CD1 C -6.829 -5.449 0.963 1.00 . B B . 208 LEU CD1 1 1
16 50182 2 2 9 LEU CD2 C -5.164 -6.716 -0.392 1.00 . B B . 208 LEU CD2 1 1
16 50183 2 2 9 LEU CG C -6.598 -6.209 -0.335 1.00 . B B . 208 LEU CG 1 1
16 50184 2 2 9 LEU H H -8.607 -7.512 1.840 1.00 . B B . 208 LEU H 1 1
16 50185 2 2 9 LEU HA H -9.282 -6.087 -0.450 1.00 . B B . 208 LEU HA 1 1
16 50186 2 2 9 LEU HB2 H -7.251 -8.184 0.156 1.00 . B B . 208 LEU HB2 1 1
16 50187 2 2 9 LEU HB3 H -7.506 -7.743 -1.515 1.00 . B B . 208 LEU HB3 1 1
16 50188 2 2 9 LEU HD11 H -6.726 -6.126 1.803 1.00 . B B . 208 LEU HD11 1 1
16 50189 2 2 9 LEU HD12 H -6.100 -4.653 1.050 1.00 . B B . 208 LEU HD12 1 1
16 50190 2 2 9 LEU HD13 H -7.826 -5.027 0.959 1.00 . B B . 208 LEU HD13 1 1
16 50191 2 2 9 LEU HD21 H -5.030 -7.513 0.330 1.00 . B B . 208 LEU HD21 1 1
16 50192 2 2 9 LEU HD22 H -4.958 -7.092 -1.383 1.00 . B B . 208 LEU HD22 1 1
16 50193 2 2 9 LEU HD23 H -4.485 -5.901 -0.170 1.00 . B B . 208 LEU HD23 1 1
16 50194 2 2 9 LEU HG H -6.739 -5.520 -1.154 1.00 . B B . 208 LEU HG 1 1
16 50195 2 2 9 LEU N N -9.345 -7.291 1.228 1.00 . B B . 208 LEU N 1 1
16 50196 2 2 9 LEU O O -10.550 -7.588 -2.013 1.00 . B B . 208 LEU O 1 1
16 50197 2 2 10 LEU C C -12.228 -9.974 -1.457 1.00 . B B . 209 LEU C 1 1
16 50198 2 2 10 LEU CA C -10.741 -10.304 -1.462 1.00 . B B . 209 LEU CA 1 1
16 50199 2 2 10 LEU CB C -10.525 -11.731 -0.947 1.00 . B B . 209 LEU CB 1 1
16 50200 2 2 10 LEU CD1 C -8.079 -12.173 -1.301 1.00 . B B . 209 LEU CD1 1 1
16 50201 2 2 10 LEU CD2 C -9.719 -14.031 -1.535 1.00 . B B . 209 LEU CD2 1 1
16 50202 2 2 10 LEU CG C -9.485 -12.548 -1.722 1.00 . B B . 209 LEU CG 1 1
16 50203 2 2 10 LEU H H -9.476 -9.620 0.100 1.00 . B B . 209 LEU H 1 1
16 50204 2 2 10 LEU HA H -10.386 -10.257 -2.480 1.00 . B B . 209 LEU HA 1 1
16 50205 2 2 10 LEU HB2 H -10.214 -11.677 0.087 1.00 . B B . 209 LEU HB2 1 1
16 50206 2 2 10 LEU HB3 H -11.468 -12.251 -0.995 1.00 . B B . 209 LEU HB3 1 1
16 50207 2 2 10 LEU HD11 H -7.981 -12.293 -0.231 1.00 . B B . 209 LEU HD11 1 1
16 50208 2 2 10 LEU HD12 H -7.359 -12.816 -1.801 1.00 . B B . 209 LEU HD12 1 1
16 50209 2 2 10 LEU HD13 H -7.888 -11.143 -1.566 1.00 . B B . 209 LEU HD13 1 1
16 50210 2 2 10 LEU HD21 H -10.670 -14.303 -1.976 1.00 . B B . 209 LEU HD21 1 1
16 50211 2 2 10 LEU HD22 H -8.923 -14.584 -2.017 1.00 . B B . 209 LEU HD22 1 1
16 50212 2 2 10 LEU HD23 H -9.730 -14.258 -0.477 1.00 . B B . 209 LEU HD23 1 1
16 50213 2 2 10 LEU HG H -9.583 -12.330 -2.776 1.00 . B B . 209 LEU HG 1 1
16 50214 2 2 10 LEU N N -9.975 -9.323 -0.696 1.00 . B B . 209 LEU N 1 1
16 50215 2 2 10 LEU O O -12.892 -10.068 -2.486 1.00 . B B . 209 LEU O 1 1
16 50216 2 2 11 ALA C C -14.410 -7.940 -1.076 1.00 . B B . 210 ALA C 1 1
16 50217 2 2 11 ALA CA C -14.149 -9.187 -0.223 1.00 . B B . 210 ALA CA 1 1
16 50218 2 2 11 ALA CB C -14.556 -8.950 1.221 1.00 . B B . 210 ALA CB 1 1
16 50219 2 2 11 ALA H H -12.209 -9.613 0.515 1.00 . B B . 210 ALA H 1 1
16 50220 2 2 11 ALA HA H -14.746 -10.002 -0.608 1.00 . B B . 210 ALA HA 1 1
16 50221 2 2 11 ALA HB1 H -13.925 -8.186 1.653 1.00 . B B . 210 ALA HB1 1 1
16 50222 2 2 11 ALA HB2 H -15.586 -8.631 1.256 1.00 . B B . 210 ALA HB2 1 1
16 50223 2 2 11 ALA HB3 H -14.448 -9.868 1.780 1.00 . B B . 210 ALA HB3 1 1
16 50224 2 2 11 ALA N N -12.756 -9.594 -0.300 1.00 . B B . 210 ALA N 1 1
16 50225 2 2 11 ALA O O -15.486 -7.795 -1.663 1.00 . B B . 210 ALA O 1 1
16 50226 2 2 12 ALA C C -13.524 -6.176 -3.460 1.00 . B B . 211 ALA C 1 1
16 50227 2 2 12 ALA CA C -13.560 -5.842 -1.969 1.00 . B B . 211 ALA CA 1 1
16 50228 2 2 12 ALA CB C -12.484 -4.817 -1.627 1.00 . B B . 211 ALA CB 1 1
16 50229 2 2 12 ALA H H -12.590 -7.198 -0.653 1.00 . B B . 211 ALA H 1 1
16 50230 2 2 12 ALA HA H -14.520 -5.404 -1.738 1.00 . B B . 211 ALA HA 1 1
16 50231 2 2 12 ALA HB1 H -12.471 -4.640 -0.561 1.00 . B B . 211 ALA HB1 1 1
16 50232 2 2 12 ALA HB2 H -11.521 -5.190 -1.941 1.00 . B B . 211 ALA HB2 1 1
16 50233 2 2 12 ALA HB3 H -12.700 -3.889 -2.142 1.00 . B B . 211 ALA HB3 1 1
16 50234 2 2 12 ALA N N -13.422 -7.048 -1.158 1.00 . B B . 211 ALA N 1 1
16 50235 2 2 12 ALA O O -14.439 -5.825 -4.205 1.00 . B B . 211 ALA O 1 1
16 50236 2 2 13 LEU C C -13.356 -8.265 -5.718 1.00 . B B . 212 LEU C 1 1
16 50237 2 2 13 LEU CA C -12.305 -7.247 -5.290 1.00 . B B . 212 LEU CA 1 1
16 50238 2 2 13 LEU CB C -10.883 -7.781 -5.540 1.00 . B B . 212 LEU CB 1 1
16 50239 2 2 13 LEU CD1 C -10.977 -10.286 -5.553 1.00 . B B . 212 LEU CD1 1 1
16 50240 2 2 13 LEU CD2 C -9.012 -9.118 -4.544 1.00 . B B . 212 LEU CD2 1 1
16 50241 2 2 13 LEU CG C -10.510 -9.061 -4.790 1.00 . B B . 212 LEU CG 1 1
16 50242 2 2 13 LEU H H -11.798 -7.168 -3.230 1.00 . B B . 212 LEU H 1 1
16 50243 2 2 13 LEU HA H -12.440 -6.359 -5.879 1.00 . B B . 212 LEU HA 1 1
16 50244 2 2 13 LEU HB2 H -10.781 -7.972 -6.599 1.00 . B B . 212 LEU HB2 1 1
16 50245 2 2 13 LEU HB3 H -10.176 -7.013 -5.263 1.00 . B B . 212 LEU HB3 1 1
16 50246 2 2 13 LEU HD11 H -12.035 -10.189 -5.758 1.00 . B B . 212 LEU HD11 1 1
16 50247 2 2 13 LEU HD12 H -10.437 -10.355 -6.483 1.00 . B B . 212 LEU HD12 1 1
16 50248 2 2 13 LEU HD13 H -10.803 -11.172 -4.962 1.00 . B B . 212 LEU HD13 1 1
16 50249 2 2 13 LEU HD21 H -8.712 -8.255 -3.968 1.00 . B B . 212 LEU HD21 1 1
16 50250 2 2 13 LEU HD22 H -8.762 -10.020 -4.001 1.00 . B B . 212 LEU HD22 1 1
16 50251 2 2 13 LEU HD23 H -8.494 -9.114 -5.489 1.00 . B B . 212 LEU HD23 1 1
16 50252 2 2 13 LEU HG H -11.008 -9.062 -3.834 1.00 . B B . 212 LEU HG 1 1
16 50253 2 2 13 LEU N N -12.475 -6.881 -3.884 1.00 . B B . 212 LEU N 1 1
16 50254 2 2 13 LEU O O -13.597 -8.466 -6.907 1.00 . B B . 212 LEU O 1 1
16 50255 2 2 14 GLY C C -16.258 -9.196 -5.570 1.00 . B B . 213 GLY C 1 1
16 50256 2 2 14 GLY CA C -15.028 -9.859 -4.999 1.00 . B B . 213 GLY CA 1 1
16 50257 2 2 14 GLY H H -13.698 -8.736 -3.803 1.00 . B B . 213 GLY H 1 1
16 50258 2 2 14 GLY HA2 H -14.667 -10.593 -5.704 1.00 . B B . 213 GLY HA2 1 1
16 50259 2 2 14 GLY HA3 H -15.294 -10.358 -4.079 1.00 . B B . 213 GLY HA3 1 1
16 50260 2 2 14 GLY N N -13.972 -8.908 -4.731 1.00 . B B . 213 GLY N 1 1
16 50261 2 2 14 GLY O O -17.099 -9.848 -6.187 1.00 . B B . 213 GLY O 1 1
16 50262 2 2 15 GLY C C -18.176 -6.279 -4.901 1.00 . B B . 214 GLY C 1 1
16 50263 2 2 15 GLY CA C -17.485 -7.170 -5.919 1.00 . B B . 214 GLY CA 1 1
16 50264 2 2 15 GLY H H -15.673 -7.419 -4.863 1.00 . B B . 214 GLY H 1 1
16 50265 2 2 15 GLY HA2 H -17.131 -6.564 -6.741 1.00 . B B . 214 GLY HA2 1 1
16 50266 2 2 15 GLY HA3 H -18.196 -7.890 -6.301 1.00 . B B . 214 GLY HA3 1 1
16 50267 2 2 15 GLY N N -16.366 -7.892 -5.371 1.00 . B B . 214 GLY N 1 1
16 50268 2 2 15 GLY O O -19.218 -5.691 -5.188 1.00 . B B . 214 GLY O 1 1
16 50269 2 2 16 ASN C C -17.246 -4.243 -2.219 1.00 . B B . 215 ASN C 1 1
16 50270 2 2 16 ASN CA C -18.186 -5.367 -2.642 1.00 . B B . 215 ASN CA 1 1
16 50271 2 2 16 ASN CB C -18.517 -6.241 -1.423 1.00 . B B . 215 ASN CB 1 1
16 50272 2 2 16 ASN CG C -19.837 -6.979 -1.555 1.00 . B B . 215 ASN CG 1 1
16 50273 2 2 16 ASN H H -16.745 -6.625 -3.553 1.00 . B B . 215 ASN H 1 1
16 50274 2 2 16 ASN HA H -19.100 -4.934 -3.021 1.00 . B B . 215 ASN HA 1 1
16 50275 2 2 16 ASN HB2 H -17.734 -6.977 -1.298 1.00 . B B . 215 ASN HB2 1 1
16 50276 2 2 16 ASN HB3 H -18.557 -5.615 -0.541 1.00 . B B . 215 ASN HB3 1 1
16 50277 2 2 16 ASN HD21 H -19.989 -7.110 0.422 1.00 . B B . 215 ASN HD21 1 1
16 50278 2 2 16 ASN HD22 H -21.281 -7.816 -0.483 1.00 . B B . 215 ASN HD22 1 1
16 50279 2 2 16 ASN N N -17.596 -6.168 -3.714 1.00 . B B . 215 ASN N 1 1
16 50280 2 2 16 ASN ND2 N -20.430 -7.331 -0.426 1.00 . B B . 215 ASN ND2 1 1
16 50281 2 2 16 ASN O O -16.143 -4.491 -1.746 1.00 . B B . 215 ASN O 1 1
16 50282 2 2 16 ASN OD1 O -20.318 -7.237 -2.655 1.00 . B B . 215 ASN OD1 1 1
16 50283 2 2 17 SER C C -16.977 -1.576 -0.492 1.00 . B B . 216 SER C 1 1
16 50284 2 2 17 SER CA C -16.886 -1.847 -1.986 1.00 . B B . 216 SER CA 1 1
16 50285 2 2 17 SER CB C -17.369 -0.605 -2.712 1.00 . B B . 216 SER CB 1 1
16 50286 2 2 17 SER H H -18.584 -2.859 -2.753 1.00 . B B . 216 SER H 1 1
16 50287 2 2 17 SER HA H -15.856 -2.042 -2.255 1.00 . B B . 216 SER HA 1 1
16 50288 2 2 17 SER HB2 H -18.314 -0.301 -2.284 1.00 . B B . 216 SER HB2 1 1
16 50289 2 2 17 SER HB3 H -16.647 0.184 -2.578 1.00 . B B . 216 SER HB3 1 1
16 50290 2 2 17 SER HG H -17.019 -1.616 -4.353 1.00 . B B . 216 SER HG 1 1
16 50291 2 2 17 SER N N -17.695 -3.005 -2.368 1.00 . B B . 216 SER N 1 1
16 50292 2 2 17 SER O O -16.361 -0.641 0.015 1.00 . B B . 216 SER O 1 1
16 50293 2 2 17 SER OG O -17.540 -0.850 -4.098 1.00 . B B . 216 SER OG 1 1
16 50294 2 2 18 SER C C -17.884 -3.458 2.412 1.00 . B B . 217 SER C 1 1
16 50295 2 2 18 SER CA C -17.971 -2.152 1.616 1.00 . B B . 217 SER CA 1 1
16 50296 2 2 18 SER CB C -19.336 -1.495 1.830 1.00 . B B . 217 SER CB 1 1
16 50297 2 2 18 SER H H -18.171 -3.148 -0.228 1.00 . B B . 217 SER H 1 1
16 50298 2 2 18 SER HA H -17.203 -1.472 1.946 1.00 . B B . 217 SER HA 1 1
16 50299 2 2 18 SER HB2 H -20.115 -2.178 1.528 1.00 . B B . 217 SER HB2 1 1
16 50300 2 2 18 SER HB3 H -19.454 -1.251 2.876 1.00 . B B . 217 SER HB3 1 1
16 50301 2 2 18 SER HG H -18.576 0.081 0.942 1.00 . B B . 217 SER HG 1 1
16 50302 2 2 18 SER N N -17.754 -2.380 0.207 1.00 . B B . 217 SER N 1 1
16 50303 2 2 18 SER O O -18.866 -3.883 3.017 1.00 . B B . 217 SER O 1 1
16 50304 2 2 18 SER OG O -19.451 -0.302 1.067 1.00 . B B . 217 SER OG 1 1
16 50305 2 2 19 PRO C C -16.629 -5.212 4.642 1.00 . B B . 218 PRO C 1 1
16 50306 2 2 19 PRO CA C -16.503 -5.383 3.132 1.00 . B B . 218 PRO CA 1 1
16 50307 2 2 19 PRO CB C -15.067 -5.772 2.761 1.00 . B B . 218 PRO CB 1 1
16 50308 2 2 19 PRO CD C -15.498 -3.727 1.677 1.00 . B B . 218 PRO CD 1 1
16 50309 2 2 19 PRO CG C -14.809 -5.040 1.498 1.00 . B B . 218 PRO CG 1 1
16 50310 2 2 19 PRO HA H -17.176 -6.151 2.796 1.00 . B B . 218 PRO HA 1 1
16 50311 2 2 19 PRO HB2 H -14.391 -5.467 3.547 1.00 . B B . 218 PRO HB2 1 1
16 50312 2 2 19 PRO HB3 H -15.008 -6.840 2.621 1.00 . B B . 218 PRO HB3 1 1
16 50313 2 2 19 PRO HD2 H -14.888 -3.055 2.266 1.00 . B B . 218 PRO HD2 1 1
16 50314 2 2 19 PRO HD3 H -15.745 -3.289 0.722 1.00 . B B . 218 PRO HD3 1 1
16 50315 2 2 19 PRO HG2 H -13.748 -4.898 1.352 1.00 . B B . 218 PRO HG2 1 1
16 50316 2 2 19 PRO HG3 H -15.243 -5.579 0.672 1.00 . B B . 218 PRO HG3 1 1
16 50317 2 2 19 PRO N N -16.713 -4.123 2.404 1.00 . B B . 218 PRO N 1 1
16 50318 2 2 19 PRO O O -16.030 -4.306 5.227 1.00 . B B . 218 PRO O 1 1
16 50319 2 2 20 SER C C -16.887 -7.253 7.361 1.00 . B B . 219 SER C 1 1
16 50320 2 2 20 SER CA C -17.565 -6.041 6.715 1.00 . B B . 219 SER CA 1 1
16 50321 2 2 20 SER CB C -19.052 -5.994 7.079 1.00 . B B . 219 SER CB 1 1
16 50322 2 2 20 SER H H -17.896 -6.767 4.759 1.00 . B B . 219 SER H 1 1
16 50323 2 2 20 SER HA H -17.088 -5.143 7.076 1.00 . B B . 219 SER HA 1 1
16 50324 2 2 20 SER HB2 H -19.512 -5.139 6.590 1.00 . B B . 219 SER HB2 1 1
16 50325 2 2 20 SER HB3 H -19.530 -6.907 6.743 1.00 . B B . 219 SER HB3 1 1
16 50326 2 2 20 SER HG H -19.498 -4.962 8.689 1.00 . B B . 219 SER HG 1 1
16 50327 2 2 20 SER N N -17.407 -6.079 5.276 1.00 . B B . 219 SER N 1 1
16 50328 2 2 20 SER O O -16.485 -8.195 6.670 1.00 . B B . 219 SER O 1 1
16 50329 2 2 20 SER OG O -19.242 -5.867 8.482 1.00 . B B . 219 SER OG 1 1
16 50330 2 2 21 ALA C C -16.838 -9.653 9.106 1.00 . B B . 220 ALA C 1 1
16 50331 2 2 21 ALA CA C -16.145 -8.330 9.419 1.00 . B B . 220 ALA CA 1 1
16 50332 2 2 21 ALA CB C -16.182 -8.053 10.914 1.00 . B B . 220 ALA CB 1 1
16 50333 2 2 21 ALA H H -17.124 -6.469 9.180 1.00 . B B . 220 ALA H 1 1
16 50334 2 2 21 ALA HA H -15.110 -8.393 9.110 1.00 . B B . 220 ALA HA 1 1
16 50335 2 2 21 ALA HB1 H -17.207 -7.961 11.242 1.00 . B B . 220 ALA HB1 1 1
16 50336 2 2 21 ALA HB2 H -15.707 -8.868 11.444 1.00 . B B . 220 ALA HB2 1 1
16 50337 2 2 21 ALA HB3 H -15.654 -7.136 11.122 1.00 . B B . 220 ALA HB3 1 1
16 50338 2 2 21 ALA N N -16.769 -7.234 8.685 1.00 . B B . 220 ALA N 1 1
16 50339 2 2 21 ALA O O -16.216 -10.713 9.141 1.00 . B B . 220 ALA O 1 1
16 50340 2 2 22 LYS C C -18.353 -11.403 7.170 1.00 . B B . 221 LYS C 1 1
16 50341 2 2 22 LYS CA C -18.910 -10.746 8.432 1.00 . B B . 221 LYS CA 1 1
16 50342 2 2 22 LYS CB C -20.381 -10.352 8.217 1.00 . B B . 221 LYS CB 1 1
16 50343 2 2 22 LYS CD C -22.470 -9.311 9.173 1.00 . B B . 221 LYS CD 1 1
16 50344 2 2 22 LYS CE C -23.123 -8.721 10.416 1.00 . B B . 221 LYS CE 1 1
16 50345 2 2 22 LYS CG C -21.032 -9.730 9.445 1.00 . B B . 221 LYS CG 1 1
16 50346 2 2 22 LYS H H -18.560 -8.696 8.784 1.00 . B B . 221 LYS H 1 1
16 50347 2 2 22 LYS HA H -18.845 -11.446 9.250 1.00 . B B . 221 LYS HA 1 1
16 50348 2 2 22 LYS HB2 H -20.435 -9.637 7.410 1.00 . B B . 221 LYS HB2 1 1
16 50349 2 2 22 LYS HB3 H -20.943 -11.233 7.945 1.00 . B B . 221 LYS HB3 1 1
16 50350 2 2 22 LYS HD2 H -22.475 -8.568 8.388 1.00 . B B . 221 LYS HD2 1 1
16 50351 2 2 22 LYS HD3 H -23.033 -10.176 8.856 1.00 . B B . 221 LYS HD3 1 1
16 50352 2 2 22 LYS HE2 H -23.131 -9.470 11.194 1.00 . B B . 221 LYS HE2 1 1
16 50353 2 2 22 LYS HE3 H -22.539 -7.872 10.743 1.00 . B B . 221 LYS HE3 1 1
16 50354 2 2 22 LYS HG2 H -21.026 -10.452 10.249 1.00 . B B . 221 LYS HG2 1 1
16 50355 2 2 22 LYS HG3 H -20.464 -8.858 9.738 1.00 . B B . 221 LYS HG3 1 1
16 50356 2 2 22 LYS HZ1 H -25.095 -9.072 9.818 1.00 . B B . 221 LYS HZ1 1 1
16 50357 2 2 22 LYS HZ2 H -24.943 -7.913 11.035 1.00 . B B . 221 LYS HZ2 1 1
16 50358 2 2 22 LYS HZ3 H -24.534 -7.523 9.445 1.00 . B B . 221 LYS HZ3 1 1
16 50359 2 2 22 LYS N N -18.128 -9.573 8.786 1.00 . B B . 221 LYS N 1 1
16 50360 2 2 22 LYS NZ N -24.519 -8.276 10.158 1.00 . B B . 221 LYS NZ 1 1
16 50361 2 2 22 LYS O O -18.050 -12.600 7.167 1.00 . B B . 221 LYS O 1 1
16 50362 2 2 23 ASP C C -16.286 -11.613 4.990 1.00 . B B . 222 ASP C 1 1
16 50363 2 2 23 ASP CA C -17.702 -11.090 4.835 1.00 . B B . 222 ASP CA 1 1
16 50364 2 2 23 ASP CB C -17.698 -9.963 3.795 1.00 . B B . 222 ASP CB 1 1
16 50365 2 2 23 ASP CG C -18.975 -9.153 3.795 1.00 . B B . 222 ASP CG 1 1
16 50366 2 2 23 ASP H H -18.442 -9.654 6.200 1.00 . B B . 222 ASP H 1 1
16 50367 2 2 23 ASP HA H -18.344 -11.887 4.497 1.00 . B B . 222 ASP HA 1 1
16 50368 2 2 23 ASP HB2 H -16.874 -9.295 3.998 1.00 . B B . 222 ASP HB2 1 1
16 50369 2 2 23 ASP HB3 H -17.568 -10.396 2.814 1.00 . B B . 222 ASP HB3 1 1
16 50370 2 2 23 ASP N N -18.204 -10.604 6.116 1.00 . B B . 222 ASP N 1 1
16 50371 2 2 23 ASP O O -15.960 -12.717 4.541 1.00 . B B . 222 ASP O 1 1
16 50372 2 2 23 ASP OD1 O -19.044 -8.167 4.561 1.00 . B B . 222 ASP OD1 1 1
16 50373 2 2 23 ASP OD2 O -19.902 -9.492 3.035 1.00 . B B . 222 ASP OD2 1 1
16 50374 2 2 24 ILE C C -13.915 -12.455 6.641 1.00 . B B . 223 ILE C 1 1
16 50375 2 2 24 ILE CA C -14.052 -11.156 5.839 1.00 . B B . 223 ILE CA 1 1
16 50376 2 2 24 ILE CB C -13.260 -10.003 6.525 1.00 . B B . 223 ILE CB 1 1
16 50377 2 2 24 ILE CD1 C -14.124 -8.219 4.886 1.00 . B B . 223 ILE CD1 1 1
16 50378 2 2 24 ILE CG1 C -12.927 -8.896 5.518 1.00 . B B . 223 ILE CG1 1 1
16 50379 2 2 24 ILE CG2 C -11.977 -10.518 7.154 1.00 . B B . 223 ILE CG2 1 1
16 50380 2 2 24 ILE H H -15.799 -9.963 6.007 1.00 . B B . 223 ILE H 1 1
16 50381 2 2 24 ILE HA H -13.620 -11.315 4.859 1.00 . B B . 223 ILE HA 1 1
16 50382 2 2 24 ILE HB H -13.873 -9.590 7.309 1.00 . B B . 223 ILE HB 1 1
16 50383 2 2 24 ILE HD11 H -14.758 -7.804 5.656 1.00 . B B . 223 ILE HD11 1 1
16 50384 2 2 24 ILE HD12 H -13.782 -7.431 4.237 1.00 . B B . 223 ILE HD12 1 1
16 50385 2 2 24 ILE HD13 H -14.684 -8.941 4.311 1.00 . B B . 223 ILE HD13 1 1
16 50386 2 2 24 ILE HG12 H -12.351 -8.133 6.017 1.00 . B B . 223 ILE HG12 1 1
16 50387 2 2 24 ILE HG13 H -12.331 -9.319 4.723 1.00 . B B . 223 ILE HG13 1 1
16 50388 2 2 24 ILE HG21 H -11.345 -10.947 6.385 1.00 . B B . 223 ILE HG21 1 1
16 50389 2 2 24 ILE HG22 H -11.455 -9.703 7.633 1.00 . B B . 223 ILE HG22 1 1
16 50390 2 2 24 ILE HG23 H -12.214 -11.272 7.884 1.00 . B B . 223 ILE HG23 1 1
16 50391 2 2 24 ILE N N -15.455 -10.813 5.646 1.00 . B B . 223 ILE N 1 1
16 50392 2 2 24 ILE O O -13.194 -13.368 6.230 1.00 . B B . 223 ILE O 1 1
16 50393 2 2 25 LYS C C -15.039 -14.969 7.780 1.00 . B B . 224 LYS C 1 1
16 50394 2 2 25 LYS CA C -14.553 -13.762 8.569 1.00 . B B . 224 LYS CA 1 1
16 50395 2 2 25 LYS CB C -15.358 -13.624 9.856 1.00 . B B . 224 LYS CB 1 1
16 50396 2 2 25 LYS CD C -15.816 -14.575 12.138 1.00 . B B . 224 LYS CD 1 1
16 50397 2 2 25 LYS CE C -15.238 -15.466 13.219 1.00 . B B . 224 LYS CE 1 1
16 50398 2 2 25 LYS CG C -14.975 -14.669 10.882 1.00 . B B . 224 LYS CG 1 1
16 50399 2 2 25 LYS H H -15.213 -11.826 8.054 1.00 . B B . 224 LYS H 1 1
16 50400 2 2 25 LYS HA H -13.512 -13.912 8.827 1.00 . B B . 224 LYS HA 1 1
16 50401 2 2 25 LYS HB2 H -15.180 -12.647 10.279 1.00 . B B . 224 LYS HB2 1 1
16 50402 2 2 25 LYS HB3 H -16.409 -13.731 9.633 1.00 . B B . 224 LYS HB3 1 1
16 50403 2 2 25 LYS HD2 H -15.826 -13.551 12.482 1.00 . B B . 224 LYS HD2 1 1
16 50404 2 2 25 LYS HD3 H -16.821 -14.896 11.911 1.00 . B B . 224 LYS HD3 1 1
16 50405 2 2 25 LYS HE2 H -15.095 -16.453 12.808 1.00 . B B . 224 LYS HE2 1 1
16 50406 2 2 25 LYS HE3 H -14.283 -15.062 13.516 1.00 . B B . 224 LYS HE3 1 1
16 50407 2 2 25 LYS HG2 H -15.110 -15.648 10.450 1.00 . B B . 224 LYS HG2 1 1
16 50408 2 2 25 LYS HG3 H -13.936 -14.533 11.145 1.00 . B B . 224 LYS HG3 1 1
16 50409 2 2 25 LYS HZ1 H -17.044 -15.950 14.147 1.00 . B B . 224 LYS HZ1 1 1
16 50410 2 2 25 LYS HZ2 H -15.688 -16.189 15.121 1.00 . B B . 224 LYS HZ2 1 1
16 50411 2 2 25 LYS HZ3 H -16.252 -14.622 14.835 1.00 . B B . 224 LYS HZ3 1 1
16 50412 2 2 25 LYS N N -14.632 -12.564 7.762 1.00 . B B . 224 LYS N 1 1
16 50413 2 2 25 LYS NZ N -16.118 -15.561 14.413 1.00 . B B . 224 LYS NZ 1 1
16 50414 2 2 25 LYS O O -14.474 -16.050 7.906 1.00 . B B . 224 LYS O 1 1
16 50415 2 2 26 LYS C C -15.444 -16.379 5.224 1.00 . B B . 225 LYS C 1 1
16 50416 2 2 26 LYS CA C -16.568 -15.873 6.117 1.00 . B B . 225 LYS CA 1 1
16 50417 2 2 26 LYS CB C -17.757 -15.442 5.244 1.00 . B B . 225 LYS CB 1 1
16 50418 2 2 26 LYS CD C -19.372 -16.105 3.393 1.00 . B B . 225 LYS CD 1 1
16 50419 2 2 26 LYS CE C -19.762 -17.210 2.413 1.00 . B B . 225 LYS CE 1 1
16 50420 2 2 26 LYS CG C -18.236 -16.554 4.307 1.00 . B B . 225 LYS CG 1 1
16 50421 2 2 26 LYS H H -16.528 -13.910 6.936 1.00 . B B . 225 LYS H 1 1
16 50422 2 2 26 LYS HA H -16.882 -16.681 6.767 1.00 . B B . 225 LYS HA 1 1
16 50423 2 2 26 LYS HB2 H -18.577 -15.158 5.885 1.00 . B B . 225 LYS HB2 1 1
16 50424 2 2 26 LYS HB3 H -17.466 -14.594 4.643 1.00 . B B . 225 LYS HB3 1 1
16 50425 2 2 26 LYS HD2 H -20.230 -15.856 4.000 1.00 . B B . 225 LYS HD2 1 1
16 50426 2 2 26 LYS HD3 H -19.054 -15.234 2.837 1.00 . B B . 225 LYS HD3 1 1
16 50427 2 2 26 LYS HE2 H -18.903 -17.449 1.805 1.00 . B B . 225 LYS HE2 1 1
16 50428 2 2 26 LYS HE3 H -20.054 -18.084 2.976 1.00 . B B . 225 LYS HE3 1 1
16 50429 2 2 26 LYS HG2 H -17.407 -16.871 3.693 1.00 . B B . 225 LYS HG2 1 1
16 50430 2 2 26 LYS HG3 H -18.575 -17.390 4.902 1.00 . B B . 225 LYS HG3 1 1
16 50431 2 2 26 LYS HZ1 H -20.616 -15.978 0.959 1.00 . B B . 225 LYS HZ1 1 1
16 50432 2 2 26 LYS HZ2 H -21.118 -17.589 0.866 1.00 . B B . 225 LYS HZ2 1 1
16 50433 2 2 26 LYS HZ3 H -21.730 -16.583 2.077 1.00 . B B . 225 LYS HZ3 1 1
16 50434 2 2 26 LYS N N -16.083 -14.787 6.966 1.00 . B B . 225 LYS N 1 1
16 50435 2 2 26 LYS NZ N -20.885 -16.811 1.519 1.00 . B B . 225 LYS NZ 1 1
16 50436 2 2 26 LYS O O -15.155 -17.574 5.199 1.00 . B B . 225 LYS O 1 1
16 50437 2 2 27 ILE C C -12.583 -16.529 4.302 1.00 . B B . 226 ILE C 1 1
16 50438 2 2 27 ILE CA C -13.738 -15.828 3.576 1.00 . B B . 226 ILE CA 1 1
16 50439 2 2 27 ILE CB C -13.216 -14.598 2.779 1.00 . B B . 226 ILE CB 1 1
16 50440 2 2 27 ILE CD1 C -15.136 -14.379 1.115 1.00 . B B . 226 ILE CD1 1 1
16 50441 2 2 27 ILE CG1 C -13.671 -14.670 1.320 1.00 . B B . 226 ILE CG1 1 1
16 50442 2 2 27 ILE CG2 C -11.699 -14.473 2.840 1.00 . B B . 226 ILE CG2 1 1
16 50443 2 2 27 ILE H H -15.045 -14.509 4.610 1.00 . B B . 226 ILE H 1 1
16 50444 2 2 27 ILE HA H -14.164 -16.523 2.866 1.00 . B B . 226 ILE HA 1 1
16 50445 2 2 27 ILE HB H -13.639 -13.711 3.227 1.00 . B B . 226 ILE HB 1 1
16 50446 2 2 27 ILE HD11 H -15.485 -13.700 1.877 1.00 . B B . 226 ILE HD11 1 1
16 50447 2 2 27 ILE HD12 H -15.267 -13.929 0.142 1.00 . B B . 226 ILE HD12 1 1
16 50448 2 2 27 ILE HD13 H -15.701 -15.306 1.159 1.00 . B B . 226 ILE HD13 1 1
16 50449 2 2 27 ILE HG12 H -13.111 -13.954 0.741 1.00 . B B . 226 ILE HG12 1 1
16 50450 2 2 27 ILE HG13 H -13.476 -15.666 0.938 1.00 . B B . 226 ILE HG13 1 1
16 50451 2 2 27 ILE HG21 H -11.253 -15.410 2.548 1.00 . B B . 226 ILE HG21 1 1
16 50452 2 2 27 ILE HG22 H -11.371 -13.696 2.163 1.00 . B B . 226 ILE HG22 1 1
16 50453 2 2 27 ILE HG23 H -11.396 -14.227 3.847 1.00 . B B . 226 ILE HG23 1 1
16 50454 2 2 27 ILE N N -14.800 -15.459 4.506 1.00 . B B . 226 ILE N 1 1
16 50455 2 2 27 ILE O O -12.081 -17.551 3.835 1.00 . B B . 226 ILE O 1 1
16 50456 2 2 28 LEU C C -11.428 -17.901 6.802 1.00 . B B . 227 LEU C 1 1
16 50457 2 2 28 LEU CA C -11.066 -16.538 6.205 1.00 . B B . 227 LEU CA 1 1
16 50458 2 2 28 LEU CB C -10.653 -15.553 7.310 1.00 . B B . 227 LEU CB 1 1
16 50459 2 2 28 LEU CD1 C -8.857 -14.311 8.551 1.00 . B B . 227 LEU CD1 1 1
16 50460 2 2 28 LEU CD2 C -8.580 -16.746 8.106 1.00 . B B . 227 LEU CD2 1 1
16 50461 2 2 28 LEU CG C -9.146 -15.437 7.575 1.00 . B B . 227 LEU CG 1 1
16 50462 2 2 28 LEU H H -12.666 -15.203 5.803 1.00 . B B . 227 LEU H 1 1
16 50463 2 2 28 LEU HA H -10.240 -16.668 5.518 1.00 . B B . 227 LEU HA 1 1
16 50464 2 2 28 LEU HB2 H -11.020 -14.576 7.040 1.00 . B B . 227 LEU HB2 1 1
16 50465 2 2 28 LEU HB3 H -11.135 -15.856 8.227 1.00 . B B . 227 LEU HB3 1 1
16 50466 2 2 28 LEU HD11 H -9.405 -14.476 9.464 1.00 . B B . 227 LEU HD11 1 1
16 50467 2 2 28 LEU HD12 H -7.798 -14.286 8.768 1.00 . B B . 227 LEU HD12 1 1
16 50468 2 2 28 LEU HD13 H -9.156 -13.369 8.115 1.00 . B B . 227 LEU HD13 1 1
16 50469 2 2 28 LEU HD21 H -8.754 -17.533 7.387 1.00 . B B . 227 LEU HD21 1 1
16 50470 2 2 28 LEU HD22 H -7.518 -16.641 8.274 1.00 . B B . 227 LEU HD22 1 1
16 50471 2 2 28 LEU HD23 H -9.068 -16.994 9.038 1.00 . B B . 227 LEU HD23 1 1
16 50472 2 2 28 LEU HG H -8.645 -15.205 6.647 1.00 . B B . 227 LEU HG 1 1
16 50473 2 2 28 LEU N N -12.192 -15.994 5.454 1.00 . B B . 227 LEU N 1 1
16 50474 2 2 28 LEU O O -10.637 -18.842 6.744 1.00 . B B . 227 LEU O 1 1
16 50475 2 2 29 ASP C C -13.359 -20.322 6.935 1.00 . B B . 228 ASP C 1 1
16 50476 2 2 29 ASP CA C -13.114 -19.235 7.981 1.00 . B B . 228 ASP CA 1 1
16 50477 2 2 29 ASP CB C -14.402 -18.949 8.774 1.00 . B B . 228 ASP CB 1 1
16 50478 2 2 29 ASP CG C -14.977 -20.164 9.477 1.00 . B B . 228 ASP CG 1 1
16 50479 2 2 29 ASP H H -13.225 -17.215 7.350 1.00 . B B . 228 ASP H 1 1
16 50480 2 2 29 ASP HA H -12.348 -19.573 8.663 1.00 . B B . 228 ASP HA 1 1
16 50481 2 2 29 ASP HB2 H -14.189 -18.201 9.521 1.00 . B B . 228 ASP HB2 1 1
16 50482 2 2 29 ASP HB3 H -15.152 -18.564 8.096 1.00 . B B . 228 ASP HB3 1 1
16 50483 2 2 29 ASP N N -12.636 -18.000 7.353 1.00 . B B . 228 ASP N 1 1
16 50484 2 2 29 ASP O O -13.283 -21.508 7.240 1.00 . B B . 228 ASP O 1 1
16 50485 2 2 29 ASP OD1 O -14.562 -20.448 10.623 1.00 . B B . 228 ASP OD1 1 1
16 50486 2 2 29 ASP OD2 O -15.886 -20.806 8.910 1.00 . B B . 228 ASP OD2 1 1
16 50487 2 2 30 SER C C -12.768 -21.886 4.457 1.00 . B B . 229 SER C 1 1
16 50488 2 2 30 SER CA C -13.870 -20.827 4.586 1.00 . B B . 229 SER CA 1 1
16 50489 2 2 30 SER CB C -14.001 -20.061 3.269 1.00 . B B . 229 SER CB 1 1
16 50490 2 2 30 SER H H -13.688 -18.932 5.527 1.00 . B B . 229 SER H 1 1
16 50491 2 2 30 SER HA H -14.808 -21.327 4.776 1.00 . B B . 229 SER HA 1 1
16 50492 2 2 30 SER HB2 H -13.154 -19.401 3.150 1.00 . B B . 229 SER HB2 1 1
16 50493 2 2 30 SER HB3 H -14.030 -20.763 2.450 1.00 . B B . 229 SER HB3 1 1
16 50494 2 2 30 SER HG H -15.208 -18.713 4.029 1.00 . B B . 229 SER HG 1 1
16 50495 2 2 30 SER N N -13.630 -19.899 5.695 1.00 . B B . 229 SER N 1 1
16 50496 2 2 30 SER O O -13.062 -23.078 4.352 1.00 . B B . 229 SER O 1 1
16 50497 2 2 30 SER OG O -15.189 -19.286 3.249 1.00 . B B . 229 SER OG 1 1
16 50498 2 2 31 VAL C C -9.037 -21.730 4.494 1.00 . B B . 230 VAL C 1 1
16 50499 2 2 31 VAL CA C -10.399 -22.392 4.248 1.00 . B B . 230 VAL CA 1 1
16 50500 2 2 31 VAL CB C -10.450 -22.968 2.809 1.00 . B B . 230 VAL CB 1 1
16 50501 2 2 31 VAL CG1 C -9.875 -21.976 1.808 1.00 . B B . 230 VAL CG1 1 1
16 50502 2 2 31 VAL CG2 C -9.753 -24.317 2.725 1.00 . B B . 230 VAL CG2 1 1
16 50503 2 2 31 VAL H H -11.323 -20.504 4.601 1.00 . B B . 230 VAL H 1 1
16 50504 2 2 31 VAL HA H -10.513 -23.211 4.938 1.00 . B B . 230 VAL HA 1 1
16 50505 2 2 31 VAL HB H -11.491 -23.120 2.553 1.00 . B B . 230 VAL HB 1 1
16 50506 2 2 31 VAL HG11 H -8.911 -21.636 2.157 1.00 . B B . 230 VAL HG11 1 1
16 50507 2 2 31 VAL HG12 H -9.760 -22.447 0.845 1.00 . B B . 230 VAL HG12 1 1
16 50508 2 2 31 VAL HG13 H -10.543 -21.134 1.720 1.00 . B B . 230 VAL HG13 1 1
16 50509 2 2 31 VAL HG21 H -10.252 -25.022 3.374 1.00 . B B . 230 VAL HG21 1 1
16 50510 2 2 31 VAL HG22 H -9.791 -24.677 1.708 1.00 . B B . 230 VAL HG22 1 1
16 50511 2 2 31 VAL HG23 H -8.724 -24.210 3.029 1.00 . B B . 230 VAL HG23 1 1
16 50512 2 2 31 VAL N N -11.507 -21.457 4.457 1.00 . B B . 230 VAL N 1 1
16 50513 2 2 31 VAL O O -8.000 -22.239 4.068 1.00 . B B . 230 VAL O 1 1
16 50514 2 2 32 GLY C C -6.943 -20.425 6.469 1.00 . B B . 231 GLY C 1 1
16 50515 2 2 32 GLY CA C -7.810 -19.869 5.369 1.00 . B B . 231 GLY CA 1 1
16 50516 2 2 32 GLY H H -9.841 -20.326 5.678 1.00 . B B . 231 GLY H 1 1
16 50517 2 2 32 GLY HA2 H -7.259 -19.899 4.440 1.00 . B B . 231 GLY HA2 1 1
16 50518 2 2 32 GLY HA3 H -8.057 -18.844 5.600 1.00 . B B . 231 GLY HA3 1 1
16 50519 2 2 32 GLY N N -9.031 -20.618 5.212 1.00 . B B . 231 GLY N 1 1
16 50520 2 2 32 GLY O O -6.175 -21.360 6.255 1.00 . B B . 231 GLY O 1 1
16 50521 2 2 33 ILE C C -7.051 -20.242 10.081 1.00 . B B . 232 ILE C 1 1
16 50522 2 2 33 ILE CA C -6.243 -20.263 8.777 1.00 . B B . 232 ILE CA 1 1
16 50523 2 2 33 ILE CB C -5.002 -19.358 8.899 1.00 . B B . 232 ILE CB 1 1
16 50524 2 2 33 ILE CD1 C -2.908 -18.613 7.659 1.00 . B B . 232 ILE CD1 1 1
16 50525 2 2 33 ILE CG1 C -4.179 -19.420 7.611 1.00 . B B . 232 ILE CG1 1 1
16 50526 2 2 33 ILE CG2 C -4.147 -19.782 10.089 1.00 . B B . 232 ILE CG2 1 1
16 50527 2 2 33 ILE H H -7.761 -19.179 7.786 1.00 . B B . 232 ILE H 1 1
16 50528 2 2 33 ILE HA H -5.899 -21.267 8.590 1.00 . B B . 232 ILE HA 1 1
16 50529 2 2 33 ILE HB H -5.338 -18.343 9.048 1.00 . B B . 232 ILE HB 1 1
16 50530 2 2 33 ILE HD11 H -2.309 -18.952 8.490 1.00 . B B . 232 ILE HD11 1 1
16 50531 2 2 33 ILE HD12 H -2.361 -18.749 6.739 1.00 . B B . 232 ILE HD12 1 1
16 50532 2 2 33 ILE HD13 H -3.149 -17.570 7.787 1.00 . B B . 232 ILE HD13 1 1
16 50533 2 2 33 ILE HG12 H -3.911 -20.447 7.416 1.00 . B B . 232 ILE HG12 1 1
16 50534 2 2 33 ILE HG13 H -4.778 -19.048 6.793 1.00 . B B . 232 ILE HG13 1 1
16 50535 2 2 33 ILE HG21 H -3.817 -20.801 9.949 1.00 . B B . 232 ILE HG21 1 1
16 50536 2 2 33 ILE HG22 H -3.285 -19.132 10.163 1.00 . B B . 232 ILE HG22 1 1
16 50537 2 2 33 ILE HG23 H -4.728 -19.713 10.995 1.00 . B B . 232 ILE HG23 1 1
16 50538 2 2 33 ILE N N -7.075 -19.863 7.655 1.00 . B B . 232 ILE N 1 1
16 50539 2 2 33 ILE O O -7.650 -21.246 10.461 1.00 . B B . 232 ILE O 1 1
16 50540 2 2 34 GLU C C -8.326 -17.441 11.987 1.00 . B B . 233 GLU C 1 1
16 50541 2 2 34 GLU CA C -7.896 -18.899 11.937 1.00 . B B . 233 GLU CA 1 1
16 50542 2 2 34 GLU CB C -7.132 -19.273 13.219 1.00 . B B . 233 GLU CB 1 1
16 50543 2 2 34 GLU CD C -5.271 -18.655 14.833 1.00 . B B . 233 GLU CD 1 1
16 50544 2 2 34 GLU CG C -5.972 -18.342 13.523 1.00 . B B . 233 GLU CG 1 1
16 50545 2 2 34 GLU H H -6.518 -18.349 10.438 1.00 . B B . 233 GLU H 1 1
16 50546 2 2 34 GLU HA H -8.774 -19.523 11.843 1.00 . B B . 233 GLU HA 1 1
16 50547 2 2 34 GLU HB2 H -7.817 -19.248 14.055 1.00 . B B . 233 GLU HB2 1 1
16 50548 2 2 34 GLU HB3 H -6.743 -20.276 13.114 1.00 . B B . 233 GLU HB3 1 1
16 50549 2 2 34 GLU HG2 H -5.252 -18.418 12.724 1.00 . B B . 233 GLU HG2 1 1
16 50550 2 2 34 GLU HG3 H -6.348 -17.329 13.567 1.00 . B B . 233 GLU HG3 1 1
16 50551 2 2 34 GLU N N -7.074 -19.094 10.750 1.00 . B B . 233 GLU N 1 1
16 50552 2 2 34 GLU O O -7.712 -16.594 11.335 1.00 . B B . 233 GLU O 1 1
16 50553 2 2 34 GLU OE1 O -5.883 -19.315 15.699 1.00 . B B . 233 GLU OE1 1 1
16 50554 2 2 34 GLU OE2 O -4.107 -18.221 14.997 1.00 . B B . 233 GLU OE2 1 1
16 50555 2 2 35 ALA C C -10.538 -15.484 14.142 1.00 . B B . 234 ALA C 1 1
16 50556 2 2 35 ALA CA C -9.875 -15.777 12.804 1.00 . B B . 234 ALA CA 1 1
16 50557 2 2 35 ALA CB C -10.841 -15.514 11.663 1.00 . B B . 234 ALA CB 1 1
16 50558 2 2 35 ALA H H -9.799 -17.842 13.275 1.00 . B B . 234 ALA H 1 1
16 50559 2 2 35 ALA HA H -9.031 -15.110 12.686 1.00 . B B . 234 ALA HA 1 1
16 50560 2 2 35 ALA HB1 H -10.401 -15.845 10.735 1.00 . B B . 234 ALA HB1 1 1
16 50561 2 2 35 ALA HB2 H -11.759 -16.053 11.837 1.00 . B B . 234 ALA HB2 1 1
16 50562 2 2 35 ALA HB3 H -11.045 -14.452 11.605 1.00 . B B . 234 ALA HB3 1 1
16 50563 2 2 35 ALA N N -9.371 -17.141 12.741 1.00 . B B . 234 ALA N 1 1
16 50564 2 2 35 ALA O O -11.695 -15.844 14.371 1.00 . B B . 234 ALA O 1 1
16 50565 2 2 36 ASP C C -11.313 -13.262 16.048 1.00 . B B . 235 ASP C 1 1
16 50566 2 2 36 ASP CA C -10.302 -14.377 16.299 1.00 . B B . 235 ASP CA 1 1
16 50567 2 2 36 ASP CB C -9.154 -13.868 17.194 1.00 . B B . 235 ASP CB 1 1
16 50568 2 2 36 ASP CG C -7.788 -13.875 16.510 1.00 . B B . 235 ASP CG 1 1
16 50569 2 2 36 ASP H H -8.850 -14.650 14.790 1.00 . B B . 235 ASP H 1 1
16 50570 2 2 36 ASP HA H -10.798 -15.205 16.783 1.00 . B B . 235 ASP HA 1 1
16 50571 2 2 36 ASP HB2 H -9.369 -12.853 17.493 1.00 . B B . 235 ASP HB2 1 1
16 50572 2 2 36 ASP HB3 H -9.095 -14.489 18.076 1.00 . B B . 235 ASP HB3 1 1
16 50573 2 2 36 ASP N N -9.787 -14.841 15.016 1.00 . B B . 235 ASP N 1 1
16 50574 2 2 36 ASP O O -11.027 -12.293 15.351 1.00 . B B . 235 ASP O 1 1
16 50575 2 2 36 ASP OD1 O -7.678 -13.369 15.369 1.00 . B B . 235 ASP OD1 1 1
16 50576 2 2 36 ASP OD2 O -6.811 -14.358 17.123 1.00 . B B . 235 ASP OD2 1 1
16 50577 2 2 37 ASP C C -13.509 -11.132 16.566 1.00 . B B . 236 ASP C 1 1
16 50578 2 2 37 ASP CA C -13.668 -12.611 16.237 1.00 . B B . 236 ASP CA 1 1
16 50579 2 2 37 ASP CB C -14.954 -13.159 16.874 1.00 . B B . 236 ASP CB 1 1
16 50580 2 2 37 ASP CG C -14.855 -13.323 18.382 1.00 . B B . 236 ASP CG 1 1
16 50581 2 2 37 ASP H H -12.605 -14.078 17.344 1.00 . B B . 236 ASP H 1 1
16 50582 2 2 37 ASP HA H -13.762 -12.695 15.167 1.00 . B B . 236 ASP HA 1 1
16 50583 2 2 37 ASP HB2 H -15.769 -12.481 16.662 1.00 . B B . 236 ASP HB2 1 1
16 50584 2 2 37 ASP HB3 H -15.178 -14.123 16.441 1.00 . B B . 236 ASP HB3 1 1
16 50585 2 2 37 ASP N N -12.506 -13.416 16.625 1.00 . B B . 236 ASP N 1 1
16 50586 2 2 37 ASP O O -13.904 -10.279 15.770 1.00 . B B . 236 ASP O 1 1
16 50587 2 2 37 ASP OD1 O -14.200 -14.287 18.826 1.00 . B B . 236 ASP OD1 1 1
16 50588 2 2 37 ASP OD2 O -15.440 -12.500 19.114 1.00 . B B . 236 ASP OD2 1 1
16 50589 2 2 38 ASP C C -11.502 -8.860 17.437 1.00 . B B . 237 ASP C 1 1
16 50590 2 2 38 ASP CA C -12.739 -9.437 18.120 1.00 . B B . 237 ASP CA 1 1
16 50591 2 2 38 ASP CB C -12.609 -9.332 19.650 1.00 . B B . 237 ASP CB 1 1
16 50592 2 2 38 ASP CG C -11.316 -9.922 20.181 1.00 . B B . 237 ASP CG 1 1
16 50593 2 2 38 ASP H H -12.640 -11.550 18.318 1.00 . B B . 237 ASP H 1 1
16 50594 2 2 38 ASP HA H -13.606 -8.874 17.800 1.00 . B B . 237 ASP HA 1 1
16 50595 2 2 38 ASP HB2 H -12.648 -8.293 19.939 1.00 . B B . 237 ASP HB2 1 1
16 50596 2 2 38 ASP HB3 H -13.436 -9.857 20.110 1.00 . B B . 237 ASP HB3 1 1
16 50597 2 2 38 ASP N N -12.935 -10.827 17.718 1.00 . B B . 237 ASP N 1 1
16 50598 2 2 38 ASP O O -11.495 -7.710 16.987 1.00 . B B . 237 ASP O 1 1
16 50599 2 2 38 ASP OD1 O -11.088 -11.137 19.995 1.00 . B B . 237 ASP OD1 1 1
16 50600 2 2 38 ASP OD2 O -10.523 -9.173 20.790 1.00 . B B . 237 ASP OD2 1 1
16 50601 2 2 39 ARG C C -9.351 -9.002 15.259 1.00 . B B . 238 ARG C 1 1
16 50602 2 2 39 ARG CA C -9.198 -9.297 16.748 1.00 . B B . 238 ARG CA 1 1
16 50603 2 2 39 ARG CB C -8.193 -10.423 16.978 1.00 . B B . 238 ARG CB 1 1
16 50604 2 2 39 ARG CD C -5.874 -11.268 17.028 1.00 . B B . 238 ARG CD 1 1
16 50605 2 2 39 ARG CG C -6.755 -10.109 16.604 1.00 . B B . 238 ARG CG 1 1
16 50606 2 2 39 ARG CZ C -3.624 -12.133 16.613 1.00 . B B . 238 ARG CZ 1 1
16 50607 2 2 39 ARG H H -10.575 -10.608 17.665 1.00 . B B . 238 ARG H 1 1
16 50608 2 2 39 ARG HA H -8.858 -8.405 17.253 1.00 . B B . 238 ARG HA 1 1
16 50609 2 2 39 ARG HB2 H -8.211 -10.695 18.023 1.00 . B B . 238 ARG HB2 1 1
16 50610 2 2 39 ARG HB3 H -8.506 -11.279 16.398 1.00 . B B . 238 ARG HB3 1 1
16 50611 2 2 39 ARG HD2 H -5.947 -11.378 18.099 1.00 . B B . 238 ARG HD2 1 1
16 50612 2 2 39 ARG HD3 H -6.245 -12.168 16.555 1.00 . B B . 238 ARG HD3 1 1
16 50613 2 2 39 ARG HE H -4.143 -10.196 16.501 1.00 . B B . 238 ARG HE 1 1
16 50614 2 2 39 ARG HG2 H -6.684 -9.976 15.533 1.00 . B B . 238 ARG HG2 1 1
16 50615 2 2 39 ARG HG3 H -6.435 -9.212 17.113 1.00 . B B . 238 ARG HG3 1 1
16 50616 2 2 39 ARG HH11 H -5.054 -13.533 17.032 1.00 . B B . 238 ARG HH11 1 1
16 50617 2 2 39 ARG HH12 H -3.446 -14.149 16.788 1.00 . B B . 238 ARG HH12 1 1
16 50618 2 2 39 ARG HH21 H -2.002 -11.000 16.170 1.00 . B B . 238 ARG HH21 1 1
16 50619 2 2 39 ARG HH22 H -1.702 -12.703 16.296 1.00 . B B . 238 ARG HH22 1 1
16 50620 2 2 39 ARG N N -10.474 -9.689 17.328 1.00 . B B . 238 ARG N 1 1
16 50621 2 2 39 ARG NE N -4.467 -11.106 16.681 1.00 . B B . 238 ARG NE 1 1
16 50622 2 2 39 ARG NH1 N -4.071 -13.371 16.832 1.00 . B B . 238 ARG NH1 1 1
16 50623 2 2 39 ARG NH2 N -2.339 -11.928 16.341 1.00 . B B . 238 ARG NH2 1 1
16 50624 2 2 39 ARG O O -8.759 -8.058 14.739 1.00 . B B . 238 ARG O 1 1
16 50625 2 2 40 LEU C C -11.046 -8.275 12.883 1.00 . B B . 239 LEU C 1 1
16 50626 2 2 40 LEU CA C -10.432 -9.647 13.166 1.00 . B B . 239 LEU CA 1 1
16 50627 2 2 40 LEU CB C -11.364 -10.769 12.686 1.00 . B B . 239 LEU CB 1 1
16 50628 2 2 40 LEU CD1 C -11.849 -12.165 10.668 1.00 . B B . 239 LEU CD1 1 1
16 50629 2 2 40 LEU CD2 C -13.041 -10.005 10.989 1.00 . B B . 239 LEU CD2 1 1
16 50630 2 2 40 LEU CG C -11.731 -10.749 11.201 1.00 . B B . 239 LEU CG 1 1
16 50631 2 2 40 LEU H H -10.570 -10.573 15.065 1.00 . B B . 239 LEU H 1 1
16 50632 2 2 40 LEU HA H -9.495 -9.724 12.637 1.00 . B B . 239 LEU HA 1 1
16 50633 2 2 40 LEU HB2 H -10.889 -11.715 12.902 1.00 . B B . 239 LEU HB2 1 1
16 50634 2 2 40 LEU HB3 H -12.275 -10.706 13.257 1.00 . B B . 239 LEU HB3 1 1
16 50635 2 2 40 LEU HD11 H -12.564 -12.715 11.262 1.00 . B B . 239 LEU HD11 1 1
16 50636 2 2 40 LEU HD12 H -12.182 -12.137 9.642 1.00 . B B . 239 LEU HD12 1 1
16 50637 2 2 40 LEU HD13 H -10.886 -12.652 10.723 1.00 . B B . 239 LEU HD13 1 1
16 50638 2 2 40 LEU HD21 H -12.943 -8.995 11.356 1.00 . B B . 239 LEU HD21 1 1
16 50639 2 2 40 LEU HD22 H -13.274 -9.982 9.934 1.00 . B B . 239 LEU HD22 1 1
16 50640 2 2 40 LEU HD23 H -13.835 -10.507 11.524 1.00 . B B . 239 LEU HD23 1 1
16 50641 2 2 40 LEU HG H -10.958 -10.244 10.647 1.00 . B B . 239 LEU HG 1 1
16 50642 2 2 40 LEU N N -10.157 -9.815 14.588 1.00 . B B . 239 LEU N 1 1
16 50643 2 2 40 LEU O O -10.560 -7.530 12.037 1.00 . B B . 239 LEU O 1 1
16 50644 2 2 41 ASN C C -11.884 -5.507 13.877 1.00 . B B . 240 ASN C 1 1
16 50645 2 2 41 ASN CA C -12.774 -6.651 13.407 1.00 . B B . 240 ASN CA 1 1
16 50646 2 2 41 ASN CB C -14.106 -6.632 14.164 1.00 . B B . 240 ASN CB 1 1
16 50647 2 2 41 ASN CG C -14.989 -5.444 13.812 1.00 . B B . 240 ASN CG 1 1
16 50648 2 2 41 ASN H H -12.430 -8.554 14.294 1.00 . B B . 240 ASN H 1 1
16 50649 2 2 41 ASN HA H -12.967 -6.526 12.343 1.00 . B B . 240 ASN HA 1 1
16 50650 2 2 41 ASN HB2 H -14.649 -7.533 13.942 1.00 . B B . 240 ASN HB2 1 1
16 50651 2 2 41 ASN HB3 H -13.901 -6.596 15.227 1.00 . B B . 240 ASN HB3 1 1
16 50652 2 2 41 ASN HD21 H -14.272 -5.377 11.959 1.00 . B B . 240 ASN HD21 1 1
16 50653 2 2 41 ASN HD22 H -15.473 -4.199 12.343 1.00 . B B . 240 ASN HD22 1 1
16 50654 2 2 41 ASN N N -12.099 -7.935 13.606 1.00 . B B . 240 ASN N 1 1
16 50655 2 2 41 ASN ND2 N -14.903 -4.960 12.579 1.00 . B B . 240 ASN ND2 1 1
16 50656 2 2 41 ASN O O -11.954 -4.406 13.342 1.00 . B B . 240 ASN O 1 1
16 50657 2 2 41 ASN OD1 O -15.772 -4.980 14.638 1.00 . B B . 240 ASN OD1 1 1
16 50658 2 2 42 LYS C C -9.071 -4.414 14.284 1.00 . B B . 241 LYS C 1 1
16 50659 2 2 42 LYS CA C -10.110 -4.755 15.358 1.00 . B B . 241 LYS CA 1 1
16 50660 2 2 42 LYS CB C -9.424 -5.236 16.641 1.00 . B B . 241 LYS CB 1 1
16 50661 2 2 42 LYS CD C -8.082 -3.130 17.078 1.00 . B B . 241 LYS CD 1 1
16 50662 2 2 42 LYS CE C -7.710 -2.054 18.092 1.00 . B B . 241 LYS CE 1 1
16 50663 2 2 42 LYS CG C -9.093 -4.121 17.635 1.00 . B B . 241 LYS CG 1 1
16 50664 2 2 42 LYS H H -11.039 -6.660 15.281 1.00 . B B . 241 LYS H 1 1
16 50665 2 2 42 LYS HA H -10.684 -3.865 15.579 1.00 . B B . 241 LYS HA 1 1
16 50666 2 2 42 LYS HB2 H -10.069 -5.946 17.135 1.00 . B B . 241 LYS HB2 1 1
16 50667 2 2 42 LYS HB3 H -8.501 -5.731 16.372 1.00 . B B . 241 LYS HB3 1 1
16 50668 2 2 42 LYS HD2 H -7.191 -3.669 16.800 1.00 . B B . 241 LYS HD2 1 1
16 50669 2 2 42 LYS HD3 H -8.505 -2.657 16.203 1.00 . B B . 241 LYS HD3 1 1
16 50670 2 2 42 LYS HE2 H -7.295 -2.531 18.968 1.00 . B B . 241 LYS HE2 1 1
16 50671 2 2 42 LYS HE3 H -6.963 -1.412 17.651 1.00 . B B . 241 LYS HE3 1 1
16 50672 2 2 42 LYS HG2 H -10.002 -3.590 17.870 1.00 . B B . 241 LYS HG2 1 1
16 50673 2 2 42 LYS HG3 H -8.690 -4.563 18.533 1.00 . B B . 241 LYS HG3 1 1
16 50674 2 2 42 LYS HZ1 H -9.603 -1.812 18.959 1.00 . B B . 241 LYS HZ1 1 1
16 50675 2 2 42 LYS HZ2 H -8.573 -0.491 19.177 1.00 . B B . 241 LYS HZ2 1 1
16 50676 2 2 42 LYS HZ3 H -9.297 -0.754 17.677 1.00 . B B . 241 LYS HZ3 1 1
16 50677 2 2 42 LYS N N -11.034 -5.769 14.864 1.00 . B B . 241 LYS N 1 1
16 50678 2 2 42 LYS NZ N -8.878 -1.223 18.505 1.00 . B B . 241 LYS NZ 1 1
16 50679 2 2 42 LYS O O -8.828 -3.241 13.997 1.00 . B B . 241 LYS O 1 1
16 50680 2 2 43 VAL C C -8.128 -4.597 11.398 1.00 . B B . 242 VAL C 1 1
16 50681 2 2 43 VAL CA C -7.474 -5.200 12.631 1.00 . B B . 242 VAL CA 1 1
16 50682 2 2 43 VAL CB C -6.688 -6.476 12.244 1.00 . B B . 242 VAL CB 1 1
16 50683 2 2 43 VAL CG1 C -5.926 -7.019 13.443 1.00 . B B . 242 VAL CG1 1 1
16 50684 2 2 43 VAL CG2 C -7.605 -7.540 11.667 1.00 . B B . 242 VAL CG2 1 1
16 50685 2 2 43 VAL H H -8.772 -6.356 13.858 1.00 . B B . 242 VAL H 1 1
16 50686 2 2 43 VAL HA H -6.771 -4.482 13.033 1.00 . B B . 242 VAL HA 1 1
16 50687 2 2 43 VAL HB H -5.971 -6.206 11.482 1.00 . B B . 242 VAL HB 1 1
16 50688 2 2 43 VAL HG11 H -6.620 -7.250 14.240 1.00 . B B . 242 VAL HG11 1 1
16 50689 2 2 43 VAL HG12 H -5.400 -7.913 13.154 1.00 . B B . 242 VAL HG12 1 1
16 50690 2 2 43 VAL HG13 H -5.217 -6.278 13.786 1.00 . B B . 242 VAL HG13 1 1
16 50691 2 2 43 VAL HG21 H -8.102 -7.150 10.790 1.00 . B B . 242 VAL HG21 1 1
16 50692 2 2 43 VAL HG22 H -7.022 -8.406 11.396 1.00 . B B . 242 VAL HG22 1 1
16 50693 2 2 43 VAL HG23 H -8.342 -7.819 12.406 1.00 . B B . 242 VAL HG23 1 1
16 50694 2 2 43 VAL N N -8.492 -5.436 13.653 1.00 . B B . 242 VAL N 1 1
16 50695 2 2 43 VAL O O -7.533 -3.784 10.694 1.00 . B B . 242 VAL O 1 1
16 50696 2 2 44 ILE C C -10.426 -2.884 10.507 1.00 . B B . 243 ILE C 1 1
16 50697 2 2 44 ILE CA C -10.179 -4.344 10.138 1.00 . B B . 243 ILE CA 1 1
16 50698 2 2 44 ILE CB C -11.520 -5.077 9.949 1.00 . B B . 243 ILE CB 1 1
16 50699 2 2 44 ILE CD1 C -12.593 -7.087 8.823 1.00 . B B . 243 ILE CD1 1 1
16 50700 2 2 44 ILE CG1 C -11.305 -6.402 9.217 1.00 . B B . 243 ILE CG1 1 1
16 50701 2 2 44 ILE CG2 C -12.520 -4.211 9.197 1.00 . B B . 243 ILE CG2 1 1
16 50702 2 2 44 ILE H H -9.751 -5.731 11.676 1.00 . B B . 243 ILE H 1 1
16 50703 2 2 44 ILE HA H -9.634 -4.382 9.204 1.00 . B B . 243 ILE HA 1 1
16 50704 2 2 44 ILE HB H -11.918 -5.287 10.930 1.00 . B B . 243 ILE HB 1 1
16 50705 2 2 44 ILE HD11 H -13.145 -6.452 8.144 1.00 . B B . 243 ILE HD11 1 1
16 50706 2 2 44 ILE HD12 H -12.368 -8.021 8.336 1.00 . B B . 243 ILE HD12 1 1
16 50707 2 2 44 ILE HD13 H -13.190 -7.274 9.704 1.00 . B B . 243 ILE HD13 1 1
16 50708 2 2 44 ILE HG12 H -10.738 -6.222 8.316 1.00 . B B . 243 ILE HG12 1 1
16 50709 2 2 44 ILE HG13 H -10.752 -7.075 9.856 1.00 . B B . 243 ILE HG13 1 1
16 50710 2 2 44 ILE HG21 H -12.511 -3.212 9.606 1.00 . B B . 243 ILE HG21 1 1
16 50711 2 2 44 ILE HG22 H -12.245 -4.169 8.150 1.00 . B B . 243 ILE HG22 1 1
16 50712 2 2 44 ILE HG23 H -13.507 -4.640 9.300 1.00 . B B . 243 ILE HG23 1 1
16 50713 2 2 44 ILE N N -9.372 -4.984 11.160 1.00 . B B . 243 ILE N 1 1
16 50714 2 2 44 ILE O O -10.394 -2.010 9.654 1.00 . B B . 243 ILE O 1 1
16 50715 2 2 45 SER C C -9.514 -0.507 12.280 1.00 . B B . 244 SER C 1 1
16 50716 2 2 45 SER CA C -10.833 -1.283 12.299 1.00 . B B . 244 SER CA 1 1
16 50717 2 2 45 SER CB C -11.400 -1.325 13.723 1.00 . B B . 244 SER CB 1 1
16 50718 2 2 45 SER H H -10.679 -3.390 12.420 1.00 . B B . 244 SER H 1 1
16 50719 2 2 45 SER HA H -11.541 -0.785 11.653 1.00 . B B . 244 SER HA 1 1
16 50720 2 2 45 SER HB2 H -12.302 -1.921 13.730 1.00 . B B . 244 SER HB2 1 1
16 50721 2 2 45 SER HB3 H -10.671 -1.770 14.382 1.00 . B B . 244 SER HB3 1 1
16 50722 2 2 45 SER HG H -11.259 0.636 13.651 1.00 . B B . 244 SER HG 1 1
16 50723 2 2 45 SER N N -10.640 -2.636 11.791 1.00 . B B . 244 SER N 1 1
16 50724 2 2 45 SER O O -9.499 0.709 12.462 1.00 . B B . 244 SER O 1 1
16 50725 2 2 45 SER OG O -11.711 -0.024 14.196 1.00 . B B . 244 SER OG 1 1
16 50726 2 2 46 GLU C C -6.870 -0.310 10.413 1.00 . B B . 245 GLU C 1 1
16 50727 2 2 46 GLU CA C -7.115 -0.580 11.903 1.00 . B B . 245 GLU CA 1 1
16 50728 2 2 46 GLU CB C -5.996 -1.453 12.483 1.00 . B B . 245 GLU CB 1 1
16 50729 2 2 46 GLU CD C -3.536 -1.641 13.092 1.00 . B B . 245 GLU CD 1 1
16 50730 2 2 46 GLU CG C -4.628 -0.781 12.469 1.00 . B B . 245 GLU CG 1 1
16 50731 2 2 46 GLU H H -8.459 -2.200 12.133 1.00 . B B . 245 GLU H 1 1
16 50732 2 2 46 GLU HA H -7.134 0.362 12.430 1.00 . B B . 245 GLU HA 1 1
16 50733 2 2 46 GLU HB2 H -6.243 -1.698 13.506 1.00 . B B . 245 GLU HB2 1 1
16 50734 2 2 46 GLU HB3 H -5.933 -2.366 11.910 1.00 . B B . 245 GLU HB3 1 1
16 50735 2 2 46 GLU HG2 H -4.359 -0.572 11.445 1.00 . B B . 245 GLU HG2 1 1
16 50736 2 2 46 GLU HG3 H -4.694 0.151 13.016 1.00 . B B . 245 GLU HG3 1 1
16 50737 2 2 46 GLU N N -8.409 -1.220 12.097 1.00 . B B . 245 GLU N 1 1
16 50738 2 2 46 GLU O O -6.210 0.662 10.044 1.00 . B B . 245 GLU O 1 1
16 50739 2 2 46 GLU OE1 O -3.646 -1.981 14.293 1.00 . B B . 245 GLU OE1 1 1
16 50740 2 2 46 GLU OE2 O -2.556 -1.965 12.391 1.00 . B B . 245 GLU OE2 1 1
16 50741 2 2 47 LEU C C -8.433 -0.341 7.441 1.00 . B B . 246 LEU C 1 1
16 50742 2 2 47 LEU CA C -7.242 -1.042 8.112 1.00 . B B . 246 LEU CA 1 1
16 50743 2 2 47 LEU CB C -6.998 -2.437 7.504 1.00 . B B . 246 LEU CB 1 1
16 50744 2 2 47 LEU CD1 C -8.705 -3.077 5.801 1.00 . B B . 246 LEU CD1 1 1
16 50745 2 2 47 LEU CD2 C -7.988 -4.761 7.510 1.00 . B B . 246 LEU CD2 1 1
16 50746 2 2 47 LEU CG C -8.248 -3.282 7.234 1.00 . B B . 246 LEU CG 1 1
16 50747 2 2 47 LEU H H -7.969 -1.907 9.913 1.00 . B B . 246 LEU H 1 1
16 50748 2 2 47 LEU HA H -6.369 -0.443 7.940 1.00 . B B . 246 LEU HA 1 1
16 50749 2 2 47 LEU HB2 H -6.469 -2.308 6.569 1.00 . B B . 246 LEU HB2 1 1
16 50750 2 2 47 LEU HB3 H -6.358 -2.990 8.180 1.00 . B B . 246 LEU HB3 1 1
16 50751 2 2 47 LEU HD11 H -8.775 -2.015 5.599 1.00 . B B . 246 LEU HD11 1 1
16 50752 2 2 47 LEU HD12 H -7.985 -3.521 5.133 1.00 . B B . 246 LEU HD12 1 1
16 50753 2 2 47 LEU HD13 H -9.668 -3.541 5.654 1.00 . B B . 246 LEU HD13 1 1
16 50754 2 2 47 LEU HD21 H -7.680 -4.885 8.539 1.00 . B B . 246 LEU HD21 1 1
16 50755 2 2 47 LEU HD22 H -8.894 -5.328 7.335 1.00 . B B . 246 LEU HD22 1 1
16 50756 2 2 47 LEU HD23 H -7.207 -5.119 6.857 1.00 . B B . 246 LEU HD23 1 1
16 50757 2 2 47 LEU HG H -9.044 -2.950 7.888 1.00 . B B . 246 LEU HG 1 1
16 50758 2 2 47 LEU N N -7.432 -1.162 9.559 1.00 . B B . 246 LEU N 1 1
16 50759 2 2 47 LEU O O -8.450 -0.167 6.225 1.00 . B B . 246 LEU O 1 1
16 50760 2 2 48 ASN C C -10.541 2.073 7.184 1.00 . B B . 247 ASN C 1 1
16 50761 2 2 48 ASN CA C -10.671 0.637 7.725 1.00 . B B . 247 ASN CA 1 1
16 50762 2 2 48 ASN CB C -11.748 0.598 8.820 1.00 . B B . 247 ASN CB 1 1
16 50763 2 2 48 ASN CG C -11.495 1.571 9.961 1.00 . B B . 247 ASN CG 1 1
16 50764 2 2 48 ASN H H -9.244 0.106 9.212 1.00 . B B . 247 ASN H 1 1
16 50765 2 2 48 ASN HA H -10.987 -0.015 6.919 1.00 . B B . 247 ASN HA 1 1
16 50766 2 2 48 ASN HB2 H -12.705 0.834 8.382 1.00 . B B . 247 ASN HB2 1 1
16 50767 2 2 48 ASN HB3 H -11.787 -0.400 9.234 1.00 . B B . 247 ASN HB3 1 1
16 50768 2 2 48 ASN HD21 H -13.429 1.557 10.428 1.00 . B B . 247 ASN HD21 1 1
16 50769 2 2 48 ASN HD22 H -12.423 2.564 11.414 1.00 . B B . 247 ASN HD22 1 1
16 50770 2 2 48 ASN N N -9.395 0.112 8.242 1.00 . B B . 247 ASN N 1 1
16 50771 2 2 48 ASN ND2 N -12.556 1.936 10.671 1.00 . B B . 247 ASN ND2 1 1
16 50772 2 2 48 ASN O O -11.438 2.902 7.367 1.00 . B B . 247 ASN O 1 1
16 50773 2 2 48 ASN OD1 O -10.362 1.981 10.211 1.00 . B B . 247 ASN OD1 1 1
16 50774 2 2 49 GLY C C -9.808 4.007 4.686 1.00 . B B . 248 GLY C 1 1
16 50775 2 2 49 GLY CA C -9.174 3.702 6.032 1.00 . B B . 248 GLY CA 1 1
16 50776 2 2 49 GLY H H -8.802 1.636 6.295 1.00 . B B . 248 GLY H 1 1
16 50777 2 2 49 GLY HA2 H -9.553 4.400 6.763 1.00 . B B . 248 GLY HA2 1 1
16 50778 2 2 49 GLY HA3 H -8.106 3.830 5.949 1.00 . B B . 248 GLY HA3 1 1
16 50779 2 2 49 GLY N N -9.439 2.354 6.495 1.00 . B B . 248 GLY N 1 1
16 50780 2 2 49 GLY O O -11.027 3.937 4.532 1.00 . B B . 248 GLY O 1 1
16 50781 2 2 50 LYS C C -8.477 4.104 1.344 1.00 . B B . 249 LYS C 1 1
16 50782 2 2 50 LYS CA C -9.437 4.689 2.369 1.00 . B B . 249 LYS CA 1 1
16 50783 2 2 50 LYS CB C -9.534 6.213 2.169 1.00 . B B . 249 LYS CB 1 1
16 50784 2 2 50 LYS CD C -11.975 6.385 2.736 1.00 . B B . 249 LYS CD 1 1
16 50785 2 2 50 LYS CE C -13.034 7.133 3.523 1.00 . B B . 249 LYS CE 1 1
16 50786 2 2 50 LYS CG C -10.577 6.894 3.043 1.00 . B B . 249 LYS CG 1 1
16 50787 2 2 50 LYS H H -8.014 4.414 3.916 1.00 . B B . 249 LYS H 1 1
16 50788 2 2 50 LYS HA H -10.413 4.246 2.227 1.00 . B B . 249 LYS HA 1 1
16 50789 2 2 50 LYS HB2 H -8.572 6.653 2.387 1.00 . B B . 249 LYS HB2 1 1
16 50790 2 2 50 LYS HB3 H -9.782 6.412 1.135 1.00 . B B . 249 LYS HB3 1 1
16 50791 2 2 50 LYS HD2 H -12.169 6.512 1.683 1.00 . B B . 249 LYS HD2 1 1
16 50792 2 2 50 LYS HD3 H -12.026 5.337 2.989 1.00 . B B . 249 LYS HD3 1 1
16 50793 2 2 50 LYS HE2 H -12.996 8.176 3.249 1.00 . B B . 249 LYS HE2 1 1
16 50794 2 2 50 LYS HE3 H -14.003 6.731 3.264 1.00 . B B . 249 LYS HE3 1 1
16 50795 2 2 50 LYS HG2 H -10.351 6.689 4.079 1.00 . B B . 249 LYS HG2 1 1
16 50796 2 2 50 LYS HG3 H -10.544 7.961 2.868 1.00 . B B . 249 LYS HG3 1 1
16 50797 2 2 50 LYS HZ1 H -12.711 6.012 5.263 1.00 . B B . 249 LYS HZ1 1 1
16 50798 2 2 50 LYS HZ2 H -11.981 7.541 5.278 1.00 . B B . 249 LYS HZ2 1 1
16 50799 2 2 50 LYS HZ3 H -13.651 7.402 5.501 1.00 . B B . 249 LYS HZ3 1 1
16 50800 2 2 50 LYS N N -8.977 4.368 3.720 1.00 . B B . 249 LYS N 1 1
16 50801 2 2 50 LYS NZ N -12.830 7.011 4.994 1.00 . B B . 249 LYS NZ 1 1
16 50802 2 2 50 LYS O O -7.542 3.388 1.710 1.00 . B B . 249 LYS O 1 1
16 50803 2 2 51 ASN C C -7.833 2.467 -1.166 1.00 . B B . 250 ASN C 1 1
16 50804 2 2 51 ASN CA C -7.835 3.988 -1.017 1.00 . B B . 250 ASN CA 1 1
16 50805 2 2 51 ASN CB C -6.398 4.501 -0.807 1.00 . B B . 250 ASN CB 1 1
16 50806 2 2 51 ASN CG C -6.283 6.013 -0.860 1.00 . B B . 250 ASN CG 1 1
16 50807 2 2 51 ASN H H -9.501 4.959 -0.143 1.00 . B B . 250 ASN H 1 1
16 50808 2 2 51 ASN HA H -8.222 4.412 -1.934 1.00 . B B . 250 ASN HA 1 1
16 50809 2 2 51 ASN HB2 H -6.051 4.172 0.163 1.00 . B B . 250 ASN HB2 1 1
16 50810 2 2 51 ASN HB3 H -5.763 4.083 -1.568 1.00 . B B . 250 ASN HB3 1 1
16 50811 2 2 51 ASN HD21 H -4.648 5.953 0.258 1.00 . B B . 250 ASN HD21 1 1
16 50812 2 2 51 ASN HD22 H -5.155 7.526 -0.249 1.00 . B B . 250 ASN HD22 1 1
16 50813 2 2 51 ASN N N -8.711 4.417 0.073 1.00 . B B . 250 ASN N 1 1
16 50814 2 2 51 ASN ND2 N -5.262 6.551 -0.216 1.00 . B B . 250 ASN ND2 1 1
16 50815 2 2 51 ASN O O -6.775 1.842 -1.254 1.00 . B B . 250 ASN O 1 1
16 50816 2 2 51 ASN OD1 O -7.090 6.693 -1.491 1.00 . B B . 250 ASN OD1 1 1
16 50817 2 2 52 ILE C C -8.521 -0.063 -2.650 1.00 . B B . 251 ILE C 1 1
16 50818 2 2 52 ILE CA C -9.164 0.428 -1.359 1.00 . B B . 251 ILE CA 1 1
16 50819 2 2 52 ILE CB C -10.652 -0.025 -1.289 1.00 . B B . 251 ILE CB 1 1
16 50820 2 2 52 ILE CD1 C -10.313 -1.589 0.705 1.00 . B B . 251 ILE CD1 1 1
16 50821 2 2 52 ILE CG1 C -11.035 -0.370 0.155 1.00 . B B . 251 ILE CG1 1 1
16 50822 2 2 52 ILE CG2 C -10.930 -1.211 -2.204 1.00 . B B . 251 ILE CG2 1 1
16 50823 2 2 52 ILE H H -9.835 2.431 -1.153 1.00 . B B . 251 ILE H 1 1
16 50824 2 2 52 ILE HA H -8.643 -0.024 -0.529 1.00 . B B . 251 ILE HA 1 1
16 50825 2 2 52 ILE HB H -11.264 0.799 -1.623 1.00 . B B . 251 ILE HB 1 1
16 50826 2 2 52 ILE HD11 H -9.281 -1.561 0.400 1.00 . B B . 251 ILE HD11 1 1
16 50827 2 2 52 ILE HD12 H -10.367 -1.587 1.786 1.00 . B B . 251 ILE HD12 1 1
16 50828 2 2 52 ILE HD13 H -10.780 -2.491 0.321 1.00 . B B . 251 ILE HD13 1 1
16 50829 2 2 52 ILE HG12 H -10.800 0.466 0.794 1.00 . B B . 251 ILE HG12 1 1
16 50830 2 2 52 ILE HG13 H -12.097 -0.566 0.201 1.00 . B B . 251 ILE HG13 1 1
16 50831 2 2 52 ILE HG21 H -10.619 -0.968 -3.217 1.00 . B B . 251 ILE HG21 1 1
16 50832 2 2 52 ILE HG22 H -10.379 -2.075 -1.852 1.00 . B B . 251 ILE HG22 1 1
16 50833 2 2 52 ILE HG23 H -11.986 -1.430 -2.194 1.00 . B B . 251 ILE HG23 1 1
16 50834 2 2 52 ILE N N -9.029 1.879 -1.216 1.00 . B B . 251 ILE N 1 1
16 50835 2 2 52 ILE O O -7.740 -1.010 -2.640 1.00 . B B . 251 ILE O 1 1
16 50836 2 2 53 GLU C C -6.772 0.435 -5.084 1.00 . B B . 252 GLU C 1 1
16 50837 2 2 53 GLU CA C -8.276 0.167 -5.035 1.00 . B B . 252 GLU CA 1 1
16 50838 2 2 53 GLU CB C -9.007 0.852 -6.190 1.00 . B B . 252 GLU CB 1 1
16 50839 2 2 53 GLU CD C -9.375 0.886 -8.706 1.00 . B B . 252 GLU CD 1 1
16 50840 2 2 53 GLU CG C -8.488 0.442 -7.563 1.00 . B B . 252 GLU CG 1 1
16 50841 2 2 53 GLU H H -9.427 1.359 -3.718 1.00 . B B . 252 GLU H 1 1
16 50842 2 2 53 GLU HA H -8.433 -0.899 -5.115 1.00 . B B . 252 GLU HA 1 1
16 50843 2 2 53 GLU HB2 H -10.057 0.593 -6.128 1.00 . B B . 252 GLU HB2 1 1
16 50844 2 2 53 GLU HB3 H -8.900 1.922 -6.088 1.00 . B B . 252 GLU HB3 1 1
16 50845 2 2 53 GLU HG2 H -7.510 0.877 -7.706 1.00 . B B . 252 GLU HG2 1 1
16 50846 2 2 53 GLU HG3 H -8.403 -0.634 -7.594 1.00 . B B . 252 GLU HG3 1 1
16 50847 2 2 53 GLU N N -8.825 0.589 -3.757 1.00 . B B . 252 GLU N 1 1
16 50848 2 2 53 GLU O O -6.043 -0.213 -5.830 1.00 . B B . 252 GLU O 1 1
16 50849 2 2 53 GLU OE1 O -10.288 0.121 -9.081 1.00 . B B . 252 GLU OE1 1 1
16 50850 2 2 53 GLU OE2 O -9.140 1.976 -9.265 1.00 . B B . 252 GLU OE2 1 1
16 50851 2 2 54 ASP C C -4.162 0.513 -3.483 1.00 . B B . 253 ASP C 1 1
16 50852 2 2 54 ASP CA C -4.891 1.671 -4.158 1.00 . B B . 253 ASP CA 1 1
16 50853 2 2 54 ASP CB C -4.685 2.962 -3.365 1.00 . B B . 253 ASP CB 1 1
16 50854 2 2 54 ASP CG C -3.359 3.645 -3.655 1.00 . B B . 253 ASP CG 1 1
16 50855 2 2 54 ASP H H -6.941 1.841 -3.678 1.00 . B B . 253 ASP H 1 1
16 50856 2 2 54 ASP HA H -4.502 1.799 -5.158 1.00 . B B . 253 ASP HA 1 1
16 50857 2 2 54 ASP HB2 H -5.482 3.650 -3.599 1.00 . B B . 253 ASP HB2 1 1
16 50858 2 2 54 ASP HB3 H -4.723 2.728 -2.312 1.00 . B B . 253 ASP HB3 1 1
16 50859 2 2 54 ASP N N -6.311 1.362 -4.252 1.00 . B B . 253 ASP N 1 1
16 50860 2 2 54 ASP O O -3.141 0.033 -3.984 1.00 . B B . 253 ASP O 1 1
16 50861 2 2 54 ASP OD1 O -3.220 4.229 -4.754 1.00 . B B . 253 ASP OD1 1 1
16 50862 2 2 54 ASP OD2 O -2.479 3.660 -2.771 1.00 . B B . 253 ASP OD2 1 1
16 50863 2 2 55 VAL C C -4.287 -2.393 -2.444 1.00 . B B . 254 VAL C 1 1
16 50864 2 2 55 VAL CA C -4.134 -1.101 -1.648 1.00 . B B . 254 VAL CA 1 1
16 50865 2 2 55 VAL CB C -4.722 -1.284 -0.218 1.00 . B B . 254 VAL CB 1 1
16 50866 2 2 55 VAL CG1 C -4.641 0.017 0.563 1.00 . B B . 254 VAL CG1 1 1
16 50867 2 2 55 VAL CG2 C -6.158 -1.810 -0.250 1.00 . B B . 254 VAL CG2 1 1
16 50868 2 2 55 VAL H H -5.529 0.458 -2.005 1.00 . B B . 254 VAL H 1 1
16 50869 2 2 55 VAL HA H -3.077 -0.899 -1.547 1.00 . B B . 254 VAL HA 1 1
16 50870 2 2 55 VAL HB H -4.114 -2.010 0.302 1.00 . B B . 254 VAL HB 1 1
16 50871 2 2 55 VAL HG11 H -5.168 0.793 0.027 1.00 . B B . 254 VAL HG11 1 1
16 50872 2 2 55 VAL HG12 H -5.094 -0.119 1.533 1.00 . B B . 254 VAL HG12 1 1
16 50873 2 2 55 VAL HG13 H -3.606 0.301 0.686 1.00 . B B . 254 VAL HG13 1 1
16 50874 2 2 55 VAL HG21 H -6.182 -2.761 -0.763 1.00 . B B . 254 VAL HG21 1 1
16 50875 2 2 55 VAL HG22 H -6.530 -1.935 0.760 1.00 . B B . 254 VAL HG22 1 1
16 50876 2 2 55 VAL HG23 H -6.786 -1.108 -0.775 1.00 . B B . 254 VAL HG23 1 1
16 50877 2 2 55 VAL N N -4.721 0.032 -2.364 1.00 . B B . 254 VAL N 1 1
16 50878 2 2 55 VAL O O -3.503 -3.322 -2.286 1.00 . B B . 254 VAL O 1 1
16 50879 2 2 56 ILE C C -4.495 -3.494 -5.390 1.00 . B B . 255 ILE C 1 1
16 50880 2 2 56 ILE CA C -5.457 -3.588 -4.200 1.00 . B B . 255 ILE CA 1 1
16 50881 2 2 56 ILE CB C -6.914 -3.722 -4.717 1.00 . B B . 255 ILE CB 1 1
16 50882 2 2 56 ILE CD1 C -9.329 -4.076 -3.951 1.00 . B B . 255 ILE CD1 1 1
16 50883 2 2 56 ILE CG1 C -7.876 -3.922 -3.540 1.00 . B B . 255 ILE CG1 1 1
16 50884 2 2 56 ILE CG2 C -7.039 -4.885 -5.693 1.00 . B B . 255 ILE CG2 1 1
16 50885 2 2 56 ILE H H -5.948 -1.712 -3.334 1.00 . B B . 255 ILE H 1 1
16 50886 2 2 56 ILE HA H -5.218 -4.476 -3.635 1.00 . B B . 255 ILE HA 1 1
16 50887 2 2 56 ILE HB H -7.177 -2.814 -5.237 1.00 . B B . 255 ILE HB 1 1
16 50888 2 2 56 ILE HD11 H -9.428 -4.917 -4.621 1.00 . B B . 255 ILE HD11 1 1
16 50889 2 2 56 ILE HD12 H -9.934 -4.243 -3.075 1.00 . B B . 255 ILE HD12 1 1
16 50890 2 2 56 ILE HD13 H -9.659 -3.176 -4.451 1.00 . B B . 255 ILE HD13 1 1
16 50891 2 2 56 ILE HG12 H -7.591 -4.812 -2.999 1.00 . B B . 255 ILE HG12 1 1
16 50892 2 2 56 ILE HG13 H -7.809 -3.069 -2.879 1.00 . B B . 255 ILE HG13 1 1
16 50893 2 2 56 ILE HG21 H -6.322 -4.773 -6.497 1.00 . B B . 255 ILE HG21 1 1
16 50894 2 2 56 ILE HG22 H -6.848 -5.814 -5.175 1.00 . B B . 255 ILE HG22 1 1
16 50895 2 2 56 ILE HG23 H -8.036 -4.903 -6.109 1.00 . B B . 255 ILE HG23 1 1
16 50896 2 2 56 ILE N N -5.293 -2.445 -3.311 1.00 . B B . 255 ILE N 1 1
16 50897 2 2 56 ILE O O -4.025 -4.510 -5.893 1.00 . B B . 255 ILE O 1 1
16 50898 2 2 57 ALA C C -1.860 -2.286 -6.669 1.00 . B B . 256 ALA C 1 1
16 50899 2 2 57 ALA CA C -3.337 -2.082 -6.993 1.00 . B B . 256 ALA CA 1 1
16 50900 2 2 57 ALA CB C -3.552 -0.697 -7.594 1.00 . B B . 256 ALA CB 1 1
16 50901 2 2 57 ALA H H -4.560 -1.493 -5.366 1.00 . B B . 256 ALA H 1 1
16 50902 2 2 57 ALA HA H -3.627 -2.811 -7.735 1.00 . B B . 256 ALA HA 1 1
16 50903 2 2 57 ALA HB1 H -4.601 -0.559 -7.810 1.00 . B B . 256 ALA HB1 1 1
16 50904 2 2 57 ALA HB2 H -3.228 0.056 -6.890 1.00 . B B . 256 ALA HB2 1 1
16 50905 2 2 57 ALA HB3 H -2.984 -0.610 -8.507 1.00 . B B . 256 ALA HB3 1 1
16 50906 2 2 57 ALA N N -4.190 -2.278 -5.826 1.00 . B B . 256 ALA N 1 1
16 50907 2 2 57 ALA O O -1.127 -2.895 -7.449 1.00 . B B . 256 ALA O 1 1
16 50908 2 2 58 GLN C C 0.213 -2.469 -3.809 1.00 . B B . 257 GLN C 1 1
16 50909 2 2 58 GLN CA C 0.003 -1.844 -5.187 1.00 . B B . 257 GLN CA 1 1
16 50910 2 2 58 GLN CB C 0.609 -0.443 -5.238 1.00 . B B . 257 GLN CB 1 1
16 50911 2 2 58 GLN CD C 2.692 0.977 -5.369 1.00 . B B . 257 GLN CD 1 1
16 50912 2 2 58 GLN CG C 2.129 -0.426 -5.290 1.00 . B B . 257 GLN CG 1 1
16 50913 2 2 58 GLN H H -2.047 -1.353 -4.902 1.00 . B B . 257 GLN H 1 1
16 50914 2 2 58 GLN HA H 0.491 -2.462 -5.930 1.00 . B B . 257 GLN HA 1 1
16 50915 2 2 58 GLN HB2 H 0.235 0.070 -6.114 1.00 . B B . 257 GLN HB2 1 1
16 50916 2 2 58 GLN HB3 H 0.296 0.095 -4.357 1.00 . B B . 257 GLN HB3 1 1
16 50917 2 2 58 GLN HE21 H 1.115 1.575 -6.419 1.00 . B B . 257 GLN HE21 1 1
16 50918 2 2 58 GLN HE22 H 2.301 2.785 -6.093 1.00 . B B . 257 GLN HE22 1 1
16 50919 2 2 58 GLN HG2 H 2.517 -0.908 -4.403 1.00 . B B . 257 GLN HG2 1 1
16 50920 2 2 58 GLN HG3 H 2.453 -0.976 -6.162 1.00 . B B . 257 GLN HG3 1 1
16 50921 2 2 58 GLN N N -1.414 -1.781 -5.525 1.00 . B B . 257 GLN N 1 1
16 50922 2 2 58 GLN NE2 N 1.962 1.871 -6.026 1.00 . B B . 257 GLN NE2 1 1
16 50923 2 2 58 GLN O O 1.112 -2.079 -3.059 1.00 . B B . 257 GLN O 1 1
16 50924 2 2 58 GLN OE1 O 3.777 1.255 -4.858 1.00 . B B . 257 GLN OE1 1 1
16 50925 2 2 59 GLY C C -0.300 -5.595 -2.327 1.00 . B B . 258 GLY C 1 1
16 50926 2 2 59 GLY CA C -0.486 -4.103 -2.197 1.00 . B B . 258 GLY CA 1 1
16 50927 2 2 59 GLY H H -1.279 -3.755 -4.132 1.00 . B B . 258 GLY H 1 1
16 50928 2 2 59 GLY HA2 H 0.364 -3.686 -1.675 1.00 . B B . 258 GLY HA2 1 1
16 50929 2 2 59 GLY HA3 H -1.382 -3.907 -1.625 1.00 . B B . 258 GLY HA3 1 1
16 50930 2 2 59 GLY N N -0.599 -3.457 -3.488 1.00 . B B . 258 GLY N 1 1
16 50931 2 2 59 GLY O O -0.810 -6.361 -1.519 1.00 . B B . 258 GLY O 1 1
16 50932 2 2 60 ILE C C 1.610 -8.016 -2.543 1.00 . B B . 259 ILE C 1 1
16 50933 2 2 60 ILE CA C 0.670 -7.425 -3.596 1.00 . B B . 259 ILE CA 1 1
16 50934 2 2 60 ILE CB C 1.252 -7.665 -5.004 1.00 . B B . 259 ILE CB 1 1
16 50935 2 2 60 ILE CD1 C 0.942 -7.088 -7.465 1.00 . B B . 259 ILE CD1 1 1
16 50936 2 2 60 ILE CG1 C 0.347 -7.048 -6.073 1.00 . B B . 259 ILE CG1 1 1
16 50937 2 2 60 ILE CG2 C 1.427 -9.153 -5.259 1.00 . B B . 259 ILE CG2 1 1
16 50938 2 2 60 ILE H H 0.838 -5.343 -3.947 1.00 . B B . 259 ILE H 1 1
16 50939 2 2 60 ILE HA H -0.283 -7.930 -3.533 1.00 . B B . 259 ILE HA 1 1
16 50940 2 2 60 ILE HB H 2.224 -7.199 -5.055 1.00 . B B . 259 ILE HB 1 1
16 50941 2 2 60 ILE HD11 H 1.097 -8.115 -7.761 1.00 . B B . 259 ILE HD11 1 1
16 50942 2 2 60 ILE HD12 H 0.266 -6.609 -8.159 1.00 . B B . 259 ILE HD12 1 1
16 50943 2 2 60 ILE HD13 H 1.889 -6.567 -7.464 1.00 . B B . 259 ILE HD13 1 1
16 50944 2 2 60 ILE HG12 H -0.587 -7.586 -6.098 1.00 . B B . 259 ILE HG12 1 1
16 50945 2 2 60 ILE HG13 H 0.156 -6.012 -5.824 1.00 . B B . 259 ILE HG13 1 1
16 50946 2 2 60 ILE HG21 H 0.460 -9.634 -5.265 1.00 . B B . 259 ILE HG21 1 1
16 50947 2 2 60 ILE HG22 H 1.912 -9.299 -6.213 1.00 . B B . 259 ILE HG22 1 1
16 50948 2 2 60 ILE HG23 H 2.037 -9.580 -4.476 1.00 . B B . 259 ILE HG23 1 1
16 50949 2 2 60 ILE N N 0.443 -6.007 -3.347 1.00 . B B . 259 ILE N 1 1
16 50950 2 2 60 ILE O O 1.171 -8.667 -1.607 1.00 . B B . 259 ILE O 1 1
16 50951 2 2 61 GLY C C 3.958 -7.505 -0.470 1.00 . B B . 260 GLY C 1 1
16 50952 2 2 61 GLY CA C 3.857 -8.321 -1.738 1.00 . B B . 260 GLY CA 1 1
16 50953 2 2 61 GLY H H 3.210 -7.198 -3.412 1.00 . B B . 260 GLY H 1 1
16 50954 2 2 61 GLY HA2 H 3.549 -9.324 -1.483 1.00 . B B . 260 GLY HA2 1 1
16 50955 2 2 61 GLY HA3 H 4.827 -8.359 -2.207 1.00 . B B . 260 GLY HA3 1 1
16 50956 2 2 61 GLY N N 2.902 -7.760 -2.677 1.00 . B B . 260 GLY N 1 1
16 50957 2 2 61 GLY O O 4.684 -7.862 0.454 1.00 . B B . 260 GLY O 1 1
16 50958 2 2 62 LYS C C 1.749 -5.240 1.085 1.00 . B B . 261 LYS C 1 1
16 50959 2 2 62 LYS CA C 3.203 -5.529 0.724 1.00 . B B . 261 LYS CA 1 1
16 50960 2 2 62 LYS CB C 3.975 -4.233 0.454 1.00 . B B . 261 LYS CB 1 1
16 50961 2 2 62 LYS CD C 6.213 -5.186 1.142 1.00 . B B . 261 LYS CD 1 1
16 50962 2 2 62 LYS CE C 7.614 -5.569 0.676 1.00 . B B . 261 LYS CE 1 1
16 50963 2 2 62 LYS CG C 5.430 -4.456 0.058 1.00 . B B . 261 LYS CG 1 1
16 50964 2 2 62 LYS H H 2.681 -6.173 -1.213 1.00 . B B . 261 LYS H 1 1
16 50965 2 2 62 LYS HA H 3.670 -6.056 1.543 1.00 . B B . 261 LYS HA 1 1
16 50966 2 2 62 LYS HB2 H 3.486 -3.697 -0.348 1.00 . B B . 261 LYS HB2 1 1
16 50967 2 2 62 LYS HB3 H 3.955 -3.625 1.347 1.00 . B B . 261 LYS HB3 1 1
16 50968 2 2 62 LYS HD2 H 6.297 -4.545 2.001 1.00 . B B . 261 LYS HD2 1 1
16 50969 2 2 62 LYS HD3 H 5.677 -6.084 1.412 1.00 . B B . 261 LYS HD3 1 1
16 50970 2 2 62 LYS HE2 H 8.052 -6.237 1.403 1.00 . B B . 261 LYS HE2 1 1
16 50971 2 2 62 LYS HE3 H 7.533 -6.077 -0.273 1.00 . B B . 261 LYS HE3 1 1
16 50972 2 2 62 LYS HG2 H 5.458 -5.041 -0.845 1.00 . B B . 261 LYS HG2 1 1
16 50973 2 2 62 LYS HG3 H 5.892 -3.497 -0.120 1.00 . B B . 261 LYS HG3 1 1
16 50974 2 2 62 LYS HZ1 H 8.058 -3.675 -0.094 1.00 . B B . 261 LYS HZ1 1 1
16 50975 2 2 62 LYS HZ2 H 8.701 -3.961 1.444 1.00 . B B . 261 LYS HZ2 1 1
16 50976 2 2 62 LYS HZ3 H 9.408 -4.677 0.090 1.00 . B B . 261 LYS HZ3 1 1
16 50977 2 2 62 LYS N N 3.233 -6.399 -0.438 1.00 . B B . 261 LYS N 1 1
16 50978 2 2 62 LYS NZ N 8.503 -4.386 0.516 1.00 . B B . 261 LYS NZ 1 1
16 50979 2 2 62 LYS O O 1.349 -4.091 1.270 1.00 . B B . 261 LYS O 1 1
16 50980 2 2 63 LEU C C -0.935 -5.305 2.454 1.00 . B B . 262 LEU C 1 1
16 50981 2 2 63 LEU CA C -0.470 -6.305 1.385 1.00 . B B . 262 LEU CA 1 1
16 50982 2 2 63 LEU CB C -1.009 -7.732 1.691 1.00 . B B . 262 LEU CB 1 1
16 50983 2 2 63 LEU CD1 C 0.941 -9.332 1.638 1.00 . B B . 262 LEU CD1 1 1
16 50984 2 2 63 LEU CD2 C 0.500 -8.028 3.727 1.00 . B B . 262 LEU CD2 1 1
16 50985 2 2 63 LEU CG C -0.130 -8.701 2.515 1.00 . B B . 262 LEU CG 1 1
16 50986 2 2 63 LEU H H 1.418 -7.192 1.071 1.00 . B B . 262 LEU H 1 1
16 50987 2 2 63 LEU HA H -0.906 -5.997 0.446 1.00 . B B . 262 LEU HA 1 1
16 50988 2 2 63 LEU HB2 H -1.945 -7.628 2.213 1.00 . B B . 262 LEU HB2 1 1
16 50989 2 2 63 LEU HB3 H -1.214 -8.218 0.743 1.00 . B B . 262 LEU HB3 1 1
16 50990 2 2 63 LEU HD11 H 0.598 -9.348 0.614 1.00 . B B . 262 LEU HD11 1 1
16 50991 2 2 63 LEU HD12 H 1.855 -8.765 1.708 1.00 . B B . 262 LEU HD12 1 1
16 50992 2 2 63 LEU HD13 H 1.120 -10.344 1.969 1.00 . B B . 262 LEU HD13 1 1
16 50993 2 2 63 LEU HD21 H -0.273 -7.558 4.318 1.00 . B B . 262 LEU HD21 1 1
16 50994 2 2 63 LEU HD22 H 1.011 -8.767 4.326 1.00 . B B . 262 LEU HD22 1 1
16 50995 2 2 63 LEU HD23 H 1.206 -7.284 3.394 1.00 . B B . 262 LEU HD23 1 1
16 50996 2 2 63 LEU HG H -0.757 -9.499 2.877 1.00 . B B . 262 LEU HG 1 1
16 50997 2 2 63 LEU N N 0.985 -6.326 1.173 1.00 . B B . 262 LEU N 1 1
16 50998 2 2 63 LEU O O -1.990 -4.690 2.311 1.00 . B B . 262 LEU O 1 1
16 50999 2 2 64 ALA C C 0.679 -3.346 4.949 1.00 . B B . 263 ALA C 1 1
16 51000 2 2 64 ALA CA C -0.515 -4.210 4.574 1.00 . B B . 263 ALA CA 1 1
16 51001 2 2 64 ALA CB C -1.031 -4.958 5.799 1.00 . B B . 263 ALA CB 1 1
16 51002 2 2 64 ALA H H 0.647 -5.691 3.601 1.00 . B B . 263 ALA H 1 1
16 51003 2 2 64 ALA HA H -1.305 -3.574 4.203 1.00 . B B . 263 ALA HA 1 1
16 51004 2 2 64 ALA HB1 H -0.266 -5.630 6.157 1.00 . B B . 263 ALA HB1 1 1
16 51005 2 2 64 ALA HB2 H -1.283 -4.249 6.573 1.00 . B B . 263 ALA HB2 1 1
16 51006 2 2 64 ALA HB3 H -1.910 -5.524 5.531 1.00 . B B . 263 ALA HB3 1 1
16 51007 2 2 64 ALA N N -0.166 -5.152 3.520 1.00 . B B . 263 ALA N 1 1
16 51008 2 2 64 ALA O O 0.826 -2.931 6.101 1.00 . B B . 263 ALA O 1 1
16 51009 2 2 65 SER C C 3.025 -1.366 3.051 1.00 . B B . 264 SER C 1 1
16 51010 2 2 65 SER CA C 2.734 -2.296 4.223 1.00 . B B . 264 SER CA 1 1
16 51011 2 2 65 SER CB C 3.921 -3.223 4.464 1.00 . B B . 264 SER CB 1 1
16 51012 2 2 65 SER H H 1.353 -3.404 3.068 1.00 . B B . 264 SER H 1 1
16 51013 2 2 65 SER HA H 2.562 -1.705 5.110 1.00 . B B . 264 SER HA 1 1
16 51014 2 2 65 SER HB2 H 4.116 -3.798 3.570 1.00 . B B . 264 SER HB2 1 1
16 51015 2 2 65 SER HB3 H 4.790 -2.630 4.707 1.00 . B B . 264 SER HB3 1 1
16 51016 2 2 65 SER HG H 3.249 -3.627 6.259 1.00 . B B . 264 SER HG 1 1
16 51017 2 2 65 SER N N 1.535 -3.076 3.977 1.00 . B B . 264 SER N 1 1
16 51018 2 2 65 SER O O 3.760 -1.717 2.130 1.00 . B B . 264 SER O 1 1
16 51019 2 2 65 SER OG O 3.661 -4.113 5.535 1.00 . B B . 264 SER OG 1 1
16 51020 2 2 66 VAL C C 4.060 1.344 2.060 1.00 . B B . 265 VAL C 1 1
16 51021 2 2 66 VAL CA C 2.627 0.809 2.045 1.00 . B B . 265 VAL CA 1 1
16 51022 2 2 66 VAL CB C 1.646 1.986 2.216 1.00 . B B . 265 VAL CB 1 1
16 51023 2 2 66 VAL CG1 C 1.738 2.941 1.039 1.00 . B B . 265 VAL CG1 1 1
16 51024 2 2 66 VAL CG2 C 0.219 1.480 2.393 1.00 . B B . 265 VAL CG2 1 1
16 51025 2 2 66 VAL H H 1.864 0.033 3.852 1.00 . B B . 265 VAL H 1 1
16 51026 2 2 66 VAL HA H 2.435 0.337 1.097 1.00 . B B . 265 VAL HA 1 1
16 51027 2 2 66 VAL HB H 1.928 2.523 3.105 1.00 . B B . 265 VAL HB 1 1
16 51028 2 2 66 VAL HG11 H 1.545 2.401 0.124 1.00 . B B . 265 VAL HG11 1 1
16 51029 2 2 66 VAL HG12 H 1.005 3.724 1.155 1.00 . B B . 265 VAL HG12 1 1
16 51030 2 2 66 VAL HG13 H 2.729 3.373 1.003 1.00 . B B . 265 VAL HG13 1 1
16 51031 2 2 66 VAL HG21 H 0.154 0.900 3.298 1.00 . B B . 265 VAL HG21 1 1
16 51032 2 2 66 VAL HG22 H -0.460 2.322 2.456 1.00 . B B . 265 VAL HG22 1 1
16 51033 2 2 66 VAL HG23 H -0.050 0.864 1.548 1.00 . B B . 265 VAL HG23 1 1
16 51034 2 2 66 VAL N N 2.439 -0.182 3.094 1.00 . B B . 265 VAL N 1 1
16 51035 2 2 66 VAL O O 4.492 1.955 3.035 1.00 . B B . 265 VAL O 1 1
16 51036 2 2 67 PRO C C 6.347 3.064 0.687 1.00 . B B . 266 PRO C 1 1
16 51037 2 2 67 PRO CA C 6.219 1.549 0.879 1.00 . B B . 266 PRO CA 1 1
16 51038 2 2 67 PRO CB C 6.739 0.796 -0.349 1.00 . B B . 266 PRO CB 1 1
16 51039 2 2 67 PRO CD C 4.398 0.339 -0.207 1.00 . B B . 266 PRO CD 1 1
16 51040 2 2 67 PRO CG C 5.530 0.540 -1.176 1.00 . B B . 266 PRO CG 1 1
16 51041 2 2 67 PRO HA H 6.792 1.256 1.748 1.00 . B B . 266 PRO HA 1 1
16 51042 2 2 67 PRO HB2 H 7.457 1.408 -0.875 1.00 . B B . 266 PRO HB2 1 1
16 51043 2 2 67 PRO HB3 H 7.205 -0.130 -0.039 1.00 . B B . 266 PRO HB3 1 1
16 51044 2 2 67 PRO HD2 H 3.480 0.736 -0.611 1.00 . B B . 266 PRO HD2 1 1
16 51045 2 2 67 PRO HD3 H 4.289 -0.709 0.027 1.00 . B B . 266 PRO HD3 1 1
16 51046 2 2 67 PRO HG2 H 5.333 1.391 -1.810 1.00 . B B . 266 PRO HG2 1 1
16 51047 2 2 67 PRO HG3 H 5.673 -0.350 -1.774 1.00 . B B . 266 PRO HG3 1 1
16 51048 2 2 67 PRO N N 4.824 1.099 0.982 1.00 . B B . 266 PRO N 1 1
16 51049 2 2 67 PRO O O 7.224 3.689 1.279 1.00 . B B . 266 PRO O 1 1
16 51050 2 2 68 ALA C C 6.806 5.665 -0.677 1.00 . B B . 267 ALA C 1 1
16 51051 2 2 68 ALA CA C 5.420 5.078 -0.402 1.00 . B B . 267 ALA CA 1 1
16 51052 2 2 68 ALA CB C 4.756 5.800 0.765 1.00 . B B . 267 ALA CB 1 1
16 51053 2 2 68 ALA H H 4.813 3.055 -0.597 1.00 . B B . 267 ALA H 1 1
16 51054 2 2 68 ALA HA H 4.806 5.237 -1.276 1.00 . B B . 267 ALA HA 1 1
16 51055 2 2 68 ALA HB1 H 5.352 5.669 1.657 1.00 . B B . 267 ALA HB1 1 1
16 51056 2 2 68 ALA HB2 H 4.676 6.852 0.539 1.00 . B B . 267 ALA HB2 1 1
16 51057 2 2 68 ALA HB3 H 3.770 5.390 0.928 1.00 . B B . 267 ALA HB3 1 1
16 51058 2 2 68 ALA N N 5.466 3.631 -0.147 1.00 . B B . 267 ALA N 1 1
16 51059 2 2 68 ALA O O 7.314 6.473 0.097 1.00 . B B . 267 ALA O 1 1
16 51060 2 2 69 GLY C C 9.606 4.653 -2.710 1.00 . B B . 268 GLY C 1 1
16 51061 2 2 69 GLY CA C 8.724 5.745 -2.147 1.00 . B B . 268 GLY CA 1 1
16 51062 2 2 69 GLY H H 6.943 4.621 -2.374 1.00 . B B . 268 GLY H 1 1
16 51063 2 2 69 GLY HA2 H 8.620 6.527 -2.886 1.00 . B B . 268 GLY HA2 1 1
16 51064 2 2 69 GLY HA3 H 9.195 6.157 -1.265 1.00 . B B . 268 GLY HA3 1 1
16 51065 2 2 69 GLY N N 7.404 5.255 -1.789 1.00 . B B . 268 GLY N 1 1
16 51066 2 2 69 GLY O O 10.539 4.917 -3.464 1.00 . B B . 268 GLY O 1 1
16 51067 2 2 70 GLY C C 9.748 1.977 -4.304 1.00 . B B . 269 GLY C 1 1
16 51068 2 2 70 GLY CA C 10.055 2.277 -2.854 1.00 . B B . 269 GLY CA 1 1
16 51069 2 2 70 GLY H H 8.558 3.270 -1.729 1.00 . B B . 269 GLY H 1 1
16 51070 2 2 70 GLY HA2 H 11.107 2.490 -2.760 1.00 . B B . 269 GLY HA2 1 1
16 51071 2 2 70 GLY HA3 H 9.815 1.411 -2.263 1.00 . B B . 269 GLY HA3 1 1
16 51072 2 2 70 GLY N N 9.296 3.413 -2.352 1.00 . B B . 269 GLY N 1 1
16 51073 2 2 70 GLY O O 10.443 1.196 -4.952 1.00 . B B . 269 GLY O 1 1
16 51074 2 2 71 ALA C C 7.923 3.811 -6.765 1.00 . B B . 270 ALA C 1 1
16 51075 2 2 71 ALA CA C 8.285 2.447 -6.183 1.00 . B B . 270 ALA CA 1 1
16 51076 2 2 71 ALA CB C 7.107 1.484 -6.286 1.00 . B B . 270 ALA CB 1 1
16 51077 2 2 71 ALA H H 8.189 3.188 -4.212 1.00 . B B . 270 ALA H 1 1
16 51078 2 2 71 ALA HA H 9.115 2.035 -6.738 1.00 . B B . 270 ALA HA 1 1
16 51079 2 2 71 ALA HB1 H 6.264 1.894 -5.754 1.00 . B B . 270 ALA HB1 1 1
16 51080 2 2 71 ALA HB2 H 6.844 1.345 -7.324 1.00 . B B . 270 ALA HB2 1 1
16 51081 2 2 71 ALA HB3 H 7.379 0.531 -5.852 1.00 . B B . 270 ALA HB3 1 1
16 51082 2 2 71 ALA N N 8.697 2.597 -4.797 1.00 . B B . 270 ALA N 1 1
16 51083 2 2 71 ALA O O 6.749 4.174 -6.845 1.00 . B B . 270 ALA O 1 1
16 51084 2 2 72 VAL C C 8.339 5.775 -9.175 1.00 . B B . 271 VAL C 1 1
16 51085 2 2 72 VAL CA C 8.748 5.889 -7.709 1.00 . B B . 271 VAL CA 1 1
16 51086 2 2 72 VAL CB C 10.038 6.721 -7.594 1.00 . B B . 271 VAL CB 1 1
16 51087 2 2 72 VAL CG1 C 10.392 6.982 -6.138 1.00 . B B . 271 VAL CG1 1 1
16 51088 2 2 72 VAL CG2 C 11.196 6.041 -8.314 1.00 . B B . 271 VAL CG2 1 1
16 51089 2 2 72 VAL H H 9.850 4.267 -6.995 1.00 . B B . 271 VAL H 1 1
16 51090 2 2 72 VAL HA H 7.967 6.392 -7.160 1.00 . B B . 271 VAL HA 1 1
16 51091 2 2 72 VAL HB H 9.861 7.659 -8.062 1.00 . B B . 271 VAL HB 1 1
16 51092 2 2 72 VAL HG11 H 10.557 6.040 -5.635 1.00 . B B . 271 VAL HG11 1 1
16 51093 2 2 72 VAL HG12 H 11.288 7.582 -6.087 1.00 . B B . 271 VAL HG12 1 1
16 51094 2 2 72 VAL HG13 H 9.580 7.509 -5.660 1.00 . B B . 271 VAL HG13 1 1
16 51095 2 2 72 VAL HG21 H 10.933 5.883 -9.351 1.00 . B B . 271 VAL HG21 1 1
16 51096 2 2 72 VAL HG22 H 12.073 6.668 -8.256 1.00 . B B . 271 VAL HG22 1 1
16 51097 2 2 72 VAL HG23 H 11.403 5.090 -7.848 1.00 . B B . 271 VAL HG23 1 1
16 51098 2 2 72 VAL N N 8.940 4.581 -7.125 1.00 . B B . 271 VAL N 1 1
16 51099 2 2 72 VAL O O 8.415 4.697 -9.764 1.00 . B B . 271 VAL O 1 1
16 51100 2 2 73 ALA C C 8.250 7.915 -11.965 1.00 . B B . 272 ALA C 1 1
16 51101 2 2 73 ALA CA C 7.472 6.886 -11.150 1.00 . B B . 272 ALA CA 1 1
16 51102 2 2 73 ALA CB C 5.973 7.151 -11.235 1.00 . B B . 272 ALA CB 1 1
16 51103 2 2 73 ALA H H 7.883 7.719 -9.250 1.00 . B B . 272 ALA H 1 1
16 51104 2 2 73 ALA HA H 7.663 5.903 -11.558 1.00 . B B . 272 ALA HA 1 1
16 51105 2 2 73 ALA HB1 H 5.444 6.442 -10.618 1.00 . B B . 272 ALA HB1 1 1
16 51106 2 2 73 ALA HB2 H 5.764 8.154 -10.890 1.00 . B B . 272 ALA HB2 1 1
16 51107 2 2 73 ALA HB3 H 5.647 7.050 -12.260 1.00 . B B . 272 ALA HB3 1 1
16 51108 2 2 73 ALA N N 7.908 6.883 -9.761 1.00 . B B . 272 ALA N 1 1
16 51109 2 2 73 ALA O O 8.960 8.745 -11.399 1.00 . B B . 272 ALA O 1 1
16 51110 2 2 74 VAL C C 10.269 8.477 -14.291 1.00 . B B . 273 VAL C 1 1
16 51111 2 2 74 VAL CA C 8.764 8.753 -14.223 1.00 . B B . 273 VAL CA 1 1
16 51112 2 2 74 VAL CB C 8.502 10.228 -13.873 1.00 . B B . 273 VAL CB 1 1
16 51113 2 2 74 VAL CG1 C 9.319 11.167 -14.758 1.00 . B B . 273 VAL CG1 1 1
16 51114 2 2 74 VAL CG2 C 7.016 10.553 -13.976 1.00 . B B . 273 VAL CG2 1 1
16 51115 2 2 74 VAL H H 7.479 7.189 -13.651 1.00 . B B . 273 VAL H 1 1
16 51116 2 2 74 VAL HA H 8.346 8.575 -15.197 1.00 . B B . 273 VAL HA 1 1
16 51117 2 2 74 VAL HB H 8.801 10.368 -12.856 1.00 . B B . 273 VAL HB 1 1
16 51118 2 2 74 VAL HG11 H 9.083 10.985 -15.796 1.00 . B B . 273 VAL HG11 1 1
16 51119 2 2 74 VAL HG12 H 9.084 12.190 -14.509 1.00 . B B . 273 VAL HG12 1 1
16 51120 2 2 74 VAL HG13 H 10.372 10.988 -14.593 1.00 . B B . 273 VAL HG13 1 1
16 51121 2 2 74 VAL HG21 H 6.464 9.935 -13.282 1.00 . B B . 273 VAL HG21 1 1
16 51122 2 2 74 VAL HG22 H 6.857 11.593 -13.735 1.00 . B B . 273 VAL HG22 1 1
16 51123 2 2 74 VAL HG23 H 6.675 10.360 -14.982 1.00 . B B . 273 VAL HG23 1 1
16 51124 2 2 74 VAL N N 8.085 7.855 -13.290 1.00 . B B . 273 VAL N 1 1
16 51125 2 2 74 VAL O O 11.031 8.851 -13.399 1.00 . B B . 273 VAL O 1 1
16 51126 2 2 75 SER C C 12.772 8.734 -16.205 1.00 . B B . 274 SER C 1 1
16 51127 2 2 75 SER CA C 12.083 7.513 -15.599 1.00 . B B . 274 SER CA 1 1
16 51128 2 2 75 SER CB C 12.204 6.322 -16.540 1.00 . B B . 274 SER CB 1 1
16 51129 2 2 75 SER H H 10.017 7.466 -15.990 1.00 . B B . 274 SER H 1 1
16 51130 2 2 75 SER HA H 12.554 7.263 -14.666 1.00 . B B . 274 SER HA 1 1
16 51131 2 2 75 SER HB2 H 11.967 6.631 -17.546 1.00 . B B . 274 SER HB2 1 1
16 51132 2 2 75 SER HB3 H 13.214 5.955 -16.501 1.00 . B B . 274 SER HB3 1 1
16 51133 2 2 75 SER HG H 11.554 4.971 -15.273 1.00 . B B . 274 SER HG 1 1
16 51134 2 2 75 SER N N 10.679 7.796 -15.354 1.00 . B B . 274 SER N 1 1
16 51135 2 2 75 SER O O 12.231 9.368 -17.110 1.00 . B B . 274 SER O 1 1
16 51136 2 2 75 SER OG O 11.320 5.277 -16.155 1.00 . B B . 274 SER OG 1 1
16 51137 2 2 76 ALA C C 15.802 9.914 -17.101 1.00 . B B . 275 ALA C 1 1
16 51138 2 2 76 ALA CA C 14.652 10.259 -16.163 1.00 . B B . 275 ALA CA 1 1
16 51139 2 2 76 ALA CB C 15.149 11.062 -14.967 1.00 . B B . 275 ALA CB 1 1
16 51140 2 2 76 ALA H H 14.377 8.488 -15.035 1.00 . B B . 275 ALA H 1 1
16 51141 2 2 76 ALA HA H 13.937 10.867 -16.700 1.00 . B B . 275 ALA HA 1 1
16 51142 2 2 76 ALA HB1 H 15.768 10.438 -14.340 1.00 . B B . 275 ALA HB1 1 1
16 51143 2 2 76 ALA HB2 H 15.728 11.904 -15.316 1.00 . B B . 275 ALA HB2 1 1
16 51144 2 2 76 ALA HB3 H 14.302 11.419 -14.397 1.00 . B B . 275 ALA HB3 1 1
16 51145 2 2 76 ALA N N 13.958 9.064 -15.711 1.00 . B B . 275 ALA N 1 1
16 51146 2 2 76 ALA O O 16.962 9.875 -16.692 1.00 . B B . 275 ALA O 1 1
16 51147 2 2 77 ALA C C 16.723 10.580 -20.265 1.00 . B B . 276 ALA C 1 1
16 51148 2 2 77 ALA CA C 16.482 9.364 -19.372 1.00 . B B . 276 ALA CA 1 1
16 51149 2 2 77 ALA CB C 16.059 8.159 -20.207 1.00 . B B . 276 ALA CB 1 1
16 51150 2 2 77 ALA H H 14.528 9.665 -18.614 1.00 . B B . 276 ALA H 1 1
16 51151 2 2 77 ALA HA H 17.402 9.117 -18.863 1.00 . B B . 276 ALA HA 1 1
16 51152 2 2 77 ALA HB1 H 15.143 8.385 -20.731 1.00 . B B . 276 ALA HB1 1 1
16 51153 2 2 77 ALA HB2 H 16.834 7.927 -20.925 1.00 . B B . 276 ALA HB2 1 1
16 51154 2 2 77 ALA HB3 H 15.906 7.308 -19.559 1.00 . B B . 276 ALA HB3 1 1
16 51155 2 2 77 ALA N N 15.474 9.659 -18.359 1.00 . B B . 276 ALA N 1 1
16 51156 2 2 77 ALA O O 15.825 11.017 -20.994 1.00 . B B . 276 ALA O 1 1
16 51157 2 2 78 PRO C C 18.542 11.999 -22.462 1.00 . B B . 277 PRO C 1 1
16 51158 2 2 78 PRO CA C 18.305 12.331 -21.000 1.00 . B B . 277 PRO CA 1 1
16 51159 2 2 78 PRO CB C 19.607 12.829 -20.342 1.00 . B B . 277 PRO CB 1 1
16 51160 2 2 78 PRO CD C 19.064 10.690 -19.398 1.00 . B B . 277 PRO CD 1 1
16 51161 2 2 78 PRO CG C 19.824 11.955 -19.145 1.00 . B B . 277 PRO CG 1 1
16 51162 2 2 78 PRO HA H 17.550 13.100 -20.940 1.00 . B B . 277 PRO HA 1 1
16 51163 2 2 78 PRO HB2 H 20.422 12.740 -21.044 1.00 . B B . 277 PRO HB2 1 1
16 51164 2 2 78 PRO HB3 H 19.491 13.864 -20.053 1.00 . B B . 277 PRO HB3 1 1
16 51165 2 2 78 PRO HD2 H 19.671 9.979 -19.939 1.00 . B B . 277 PRO HD2 1 1
16 51166 2 2 78 PRO HD3 H 18.720 10.271 -18.467 1.00 . B B . 277 PRO HD3 1 1
16 51167 2 2 78 PRO HG2 H 20.877 11.741 -19.031 1.00 . B B . 277 PRO HG2 1 1
16 51168 2 2 78 PRO HG3 H 19.444 12.445 -18.260 1.00 . B B . 277 PRO HG3 1 1
16 51169 2 2 78 PRO N N 17.940 11.149 -20.217 1.00 . B B . 277 PRO N 1 1
16 51170 2 2 78 PRO O O 19.670 11.752 -22.880 1.00 . B B . 277 PRO O 1 1
16 51171 2 2 79 GLY C C 17.457 10.240 -24.946 1.00 . B B . 278 GLY C 1 1
16 51172 2 2 79 GLY CA C 17.572 11.722 -24.642 1.00 . B B . 278 GLY CA 1 1
16 51173 2 2 79 GLY H H 16.591 12.215 -22.838 1.00 . B B . 278 GLY H 1 1
16 51174 2 2 79 GLY HA2 H 16.787 12.250 -25.158 1.00 . B B . 278 GLY HA2 1 1
16 51175 2 2 79 GLY HA3 H 18.526 12.078 -24.997 1.00 . B B . 278 GLY HA3 1 1
16 51176 2 2 79 GLY N N 17.467 12.007 -23.233 1.00 . B B . 278 GLY N 1 1
16 51177 2 2 79 GLY O O 18.161 9.731 -25.819 1.00 . B B . 278 GLY O 1 1
16 51178 2 2 80 SER C C 17.570 7.310 -23.981 1.00 . B B . 279 SER C 1 1
16 51179 2 2 80 SER CA C 16.346 8.121 -24.403 1.00 . B B . 279 SER CA 1 1
16 51180 2 2 80 SER CB C 15.979 7.812 -25.858 1.00 . B B . 279 SER CB 1 1
16 51181 2 2 80 SER H H 16.057 10.025 -23.534 1.00 . B B . 279 SER H 1 1
16 51182 2 2 80 SER HA H 15.520 7.834 -23.773 1.00 . B B . 279 SER HA 1 1
16 51183 2 2 80 SER HB2 H 16.791 8.117 -26.504 1.00 . B B . 279 SER HB2 1 1
16 51184 2 2 80 SER HB3 H 15.816 6.748 -25.965 1.00 . B B . 279 SER HB3 1 1
16 51185 2 2 80 SER HG H 14.306 7.974 -26.877 1.00 . B B . 279 SER HG 1 1
16 51186 2 2 80 SER N N 16.568 9.555 -24.220 1.00 . B B . 279 SER N 1 1
16 51187 2 2 80 SER O O 18.408 7.779 -23.203 1.00 . B B . 279 SER O 1 1
16 51188 2 2 80 SER OG O 14.796 8.504 -26.241 1.00 . B B . 279 SER OG 1 1
16 51189 2 2 81 ALA C C 20.094 5.829 -24.530 1.00 . B B . 280 ALA C 1 1
16 51190 2 2 81 ALA CA C 18.744 5.184 -24.214 1.00 . B B . 280 ALA CA 1 1
16 51191 2 2 81 ALA CB C 18.556 3.928 -25.036 1.00 . B B . 280 ALA CB 1 1
16 51192 2 2 81 ALA H H 16.885 5.756 -25.012 1.00 . B B . 280 ALA H 1 1
16 51193 2 2 81 ALA HA H 18.717 4.910 -23.180 1.00 . B B . 280 ALA HA 1 1
16 51194 2 2 81 ALA HB1 H 18.514 4.189 -26.084 1.00 . B B . 280 ALA HB1 1 1
16 51195 2 2 81 ALA HB2 H 19.380 3.252 -24.861 1.00 . B B . 280 ALA HB2 1 1
16 51196 2 2 81 ALA HB3 H 17.631 3.455 -24.749 1.00 . B B . 280 ALA HB3 1 1
16 51197 2 2 81 ALA N N 17.630 6.082 -24.468 1.00 . B B . 280 ALA N 1 1
16 51198 2 2 81 ALA O O 20.316 6.317 -25.639 1.00 . B B . 280 ALA O 1 1
16 51199 2 2 82 ALA C C 23.390 5.451 -23.189 1.00 . B B . 281 ALA C 1 1
16 51200 2 2 82 ALA CA C 22.320 6.398 -23.728 1.00 . B B . 281 ALA CA 1 1
16 51201 2 2 82 ALA CB C 22.401 7.748 -23.029 1.00 . B B . 281 ALA CB 1 1
16 51202 2 2 82 ALA H H 20.754 5.433 -22.684 1.00 . B B . 281 ALA H 1 1
16 51203 2 2 82 ALA HA H 22.476 6.553 -24.785 1.00 . B B . 281 ALA HA 1 1
16 51204 2 2 82 ALA HB1 H 22.289 7.611 -21.963 1.00 . B B . 281 ALA HB1 1 1
16 51205 2 2 82 ALA HB2 H 23.361 8.203 -23.236 1.00 . B B . 281 ALA HB2 1 1
16 51206 2 2 82 ALA HB3 H 21.614 8.387 -23.393 1.00 . B B . 281 ALA HB3 1 1
16 51207 2 2 82 ALA N N 20.992 5.825 -23.551 1.00 . B B . 281 ALA N 1 1
16 51208 2 2 82 ALA O O 23.229 4.890 -22.106 1.00 . B B . 281 ALA O 1 1
16 51209 2 2 83 PRO C C 26.350 4.979 -22.331 1.00 . B B . 282 PRO C 1 1
16 51210 2 2 83 PRO CA C 25.599 4.392 -23.520 1.00 . B B . 282 PRO CA 1 1
16 51211 2 2 83 PRO CB C 26.527 4.331 -24.743 1.00 . B B . 282 PRO CB 1 1
16 51212 2 2 83 PRO CD C 24.737 5.834 -25.271 1.00 . B B . 282 PRO CD 1 1
16 51213 2 2 83 PRO CG C 25.723 4.878 -25.877 1.00 . B B . 282 PRO CG 1 1
16 51214 2 2 83 PRO HA H 25.260 3.398 -23.277 1.00 . B B . 282 PRO HA 1 1
16 51215 2 2 83 PRO HB2 H 27.409 4.929 -24.555 1.00 . B B . 282 PRO HB2 1 1
16 51216 2 2 83 PRO HB3 H 26.816 3.307 -24.924 1.00 . B B . 282 PRO HB3 1 1
16 51217 2 2 83 PRO HD2 H 25.169 6.821 -25.183 1.00 . B B . 282 PRO HD2 1 1
16 51218 2 2 83 PRO HD3 H 23.834 5.862 -25.858 1.00 . B B . 282 PRO HD3 1 1
16 51219 2 2 83 PRO HG2 H 26.368 5.397 -26.571 1.00 . B B . 282 PRO HG2 1 1
16 51220 2 2 83 PRO HG3 H 25.203 4.076 -26.379 1.00 . B B . 282 PRO HG3 1 1
16 51221 2 2 83 PRO N N 24.486 5.247 -23.946 1.00 . B B . 282 PRO N 1 1
16 51222 2 2 83 PRO O O 26.518 6.194 -22.222 1.00 . B B . 282 PRO O 1 1
16 51223 2 2 84 ALA C C 29.010 4.416 -20.377 1.00 . B B . 283 ALA C 1 1
16 51224 2 2 84 ALA CA C 27.498 4.555 -20.240 1.00 . B B . 283 ALA CA 1 1
16 51225 2 2 84 ALA CB C 26.985 3.769 -19.042 1.00 . B B . 283 ALA CB 1 1
16 51226 2 2 84 ALA H H 26.712 3.153 -21.621 1.00 . B B . 283 ALA H 1 1
16 51227 2 2 84 ALA HA H 27.258 5.598 -20.085 1.00 . B B . 283 ALA HA 1 1
16 51228 2 2 84 ALA HB1 H 27.245 2.727 -19.158 1.00 . B B . 283 ALA HB1 1 1
16 51229 2 2 84 ALA HB2 H 27.431 4.153 -18.137 1.00 . B B . 283 ALA HB2 1 1
16 51230 2 2 84 ALA HB3 H 25.910 3.868 -18.981 1.00 . B B . 283 ALA HB3 1 1
16 51231 2 2 84 ALA N N 26.820 4.114 -21.451 1.00 . B B . 283 ALA N 1 1
16 51232 2 2 84 ALA O O 29.687 3.978 -19.445 1.00 . B B . 283 ALA O 1 1
16 51233 2 2 85 ALA C C 31.459 3.287 -21.814 1.00 . B B . 284 ALA C 1 1
16 51234 2 2 85 ALA CA C 30.964 4.739 -21.844 1.00 . B B . 284 ALA CA 1 1
16 51235 2 2 85 ALA CB C 31.741 5.619 -20.863 1.00 . B B . 284 ALA CB 1 1
16 51236 2 2 85 ALA H H 28.906 5.153 -22.234 1.00 . B B . 284 ALA H 1 1
16 51237 2 2 85 ALA HA H 31.128 5.134 -22.839 1.00 . B B . 284 ALA HA 1 1
16 51238 2 2 85 ALA HB1 H 31.315 6.612 -20.859 1.00 . B B . 284 ALA HB1 1 1
16 51239 2 2 85 ALA HB2 H 31.674 5.199 -19.870 1.00 . B B . 284 ALA HB2 1 1
16 51240 2 2 85 ALA HB3 H 32.776 5.672 -21.164 1.00 . B B . 284 ALA HB3 1 1
16 51241 2 2 85 ALA N N 29.522 4.808 -21.549 1.00 . B B . 284 ALA N 1 1
16 51242 2 2 85 ALA O O 30.660 2.353 -21.897 1.00 . B B . 284 ALA O 1 1
16 51243 2 2 86 GLY C C 34.656 1.672 -22.432 1.00 . B B . 285 GLY C 1 1
16 51244 2 2 86 GLY CA C 33.324 1.754 -21.718 1.00 . B B . 285 GLY CA 1 1
16 51245 2 2 86 GLY H H 33.371 3.871 -21.683 1.00 . B B . 285 GLY H 1 1
16 51246 2 2 86 GLY HA2 H 33.458 1.439 -20.695 1.00 . B B . 285 GLY HA2 1 1
16 51247 2 2 86 GLY HA3 H 32.628 1.085 -22.204 1.00 . B B . 285 GLY HA3 1 1
16 51248 2 2 86 GLY N N 32.773 3.098 -21.733 1.00 . B B . 285 GLY N 1 1
16 51249 2 2 86 GLY O O 35.685 2.049 -21.874 1.00 . B B . 285 GLY O 1 1
16 51250 2 2 87 SER C C 36.304 2.430 -24.981 1.00 . B B . 286 SER C 1 1
16 51251 2 2 87 SER CA C 35.856 1.064 -24.459 1.00 . B B . 286 SER CA 1 1
16 51252 2 2 87 SER CB C 35.625 0.116 -25.633 1.00 . B B . 286 SER CB 1 1
16 51253 2 2 87 SER H H 33.788 0.899 -24.059 1.00 . B B . 286 SER H 1 1
16 51254 2 2 87 SER HA H 36.627 0.658 -23.824 1.00 . B B . 286 SER HA 1 1
16 51255 2 2 87 SER HB2 H 34.978 0.592 -26.353 1.00 . B B . 286 SER HB2 1 1
16 51256 2 2 87 SER HB3 H 36.575 -0.108 -26.095 1.00 . B B . 286 SER HB3 1 1
16 51257 2 2 87 SER HG H 34.687 -1.577 -25.976 1.00 . B B . 286 SER HG 1 1
16 51258 2 2 87 SER N N 34.640 1.188 -23.669 1.00 . B B . 286 SER N 1 1
16 51259 2 2 87 SER O O 35.964 2.819 -26.101 1.00 . B B . 286 SER O 1 1
16 51260 2 2 87 SER OG O 35.024 -1.099 -25.206 1.00 . B B . 286 SER OG 1 1
16 51261 2 2 88 ALA C C 38.803 4.876 -23.748 1.00 . B B . 287 ALA C 1 1
16 51262 2 2 88 ALA CA C 37.567 4.465 -24.561 1.00 . B B . 287 ALA CA 1 1
16 51263 2 2 88 ALA CB C 36.478 5.530 -24.479 1.00 . B B . 287 ALA CB 1 1
16 51264 2 2 88 ALA H H 37.257 2.813 -23.266 1.00 . B B . 287 ALA H 1 1
16 51265 2 2 88 ALA HA H 37.862 4.386 -25.597 1.00 . B B . 287 ALA HA 1 1
16 51266 2 2 88 ALA HB1 H 36.164 5.649 -23.454 1.00 . B B . 287 ALA HB1 1 1
16 51267 2 2 88 ALA HB2 H 36.868 6.466 -24.846 1.00 . B B . 287 ALA HB2 1 1
16 51268 2 2 88 ALA HB3 H 35.633 5.231 -25.081 1.00 . B B . 287 ALA HB3 1 1
16 51269 2 2 88 ALA N N 37.052 3.159 -24.162 1.00 . B B . 287 ALA N 1 1
16 51270 2 2 88 ALA O O 39.857 5.128 -24.333 1.00 . B B . 287 ALA O 1 1
16 51271 2 2 89 PRO C C 40.950 4.416 -21.393 1.00 . B B . 288 PRO C 1 1
16 51272 2 2 89 PRO CA C 39.832 5.441 -21.579 1.00 . B B . 288 PRO CA 1 1
16 51273 2 2 89 PRO CB C 39.162 5.756 -20.244 1.00 . B B . 288 PRO CB 1 1
16 51274 2 2 89 PRO CD C 37.567 4.545 -21.552 1.00 . B B . 288 PRO CD 1 1
16 51275 2 2 89 PRO CG C 38.061 4.762 -20.144 1.00 . B B . 288 PRO CG 1 1
16 51276 2 2 89 PRO HA H 40.246 6.346 -21.991 1.00 . B B . 288 PRO HA 1 1
16 51277 2 2 89 PRO HB2 H 39.878 5.645 -19.442 1.00 . B B . 288 PRO HB2 1 1
16 51278 2 2 89 PRO HB3 H 38.779 6.766 -20.257 1.00 . B B . 288 PRO HB3 1 1
16 51279 2 2 89 PRO HD2 H 37.313 3.507 -21.703 1.00 . B B . 288 PRO HD2 1 1
16 51280 2 2 89 PRO HD3 H 36.712 5.173 -21.751 1.00 . B B . 288 PRO HD3 1 1
16 51281 2 2 89 PRO HG2 H 38.440 3.837 -19.734 1.00 . B B . 288 PRO HG2 1 1
16 51282 2 2 89 PRO HG3 H 37.271 5.154 -19.525 1.00 . B B . 288 PRO HG3 1 1
16 51283 2 2 89 PRO N N 38.721 4.941 -22.397 1.00 . B B . 288 PRO N 1 1
16 51284 2 2 89 PRO O O 41.155 3.896 -20.299 1.00 . B B . 288 PRO O 1 1
16 51285 2 2 90 ALA C C 44.116 3.969 -22.369 1.00 . B B . 289 ALA C 1 1
16 51286 2 2 90 ALA CA C 42.797 3.206 -22.404 1.00 . B B . 289 ALA CA 1 1
16 51287 2 2 90 ALA CB C 42.758 2.248 -23.592 1.00 . B B . 289 ALA CB 1 1
16 51288 2 2 90 ALA H H 41.444 4.554 -23.324 1.00 . B B . 289 ALA H 1 1
16 51289 2 2 90 ALA HA H 42.702 2.627 -21.497 1.00 . B B . 289 ALA HA 1 1
16 51290 2 2 90 ALA HB1 H 42.821 2.815 -24.511 1.00 . B B . 289 ALA HB1 1 1
16 51291 2 2 90 ALA HB2 H 43.592 1.569 -23.532 1.00 . B B . 289 ALA HB2 1 1
16 51292 2 2 90 ALA HB3 H 41.833 1.687 -23.577 1.00 . B B . 289 ALA HB3 1 1
16 51293 2 2 90 ALA N N 41.675 4.135 -22.464 1.00 . B B . 289 ALA N 1 1
16 51294 2 2 90 ALA O O 45.149 3.478 -22.821 1.00 . B B . 289 ALA O 1 1
16 51295 2 2 91 ALA C C 46.129 5.691 -20.574 1.00 . B B . 290 ALA C 1 1
16 51296 2 2 91 ALA CA C 45.229 6.040 -21.756 1.00 . B B . 290 ALA CA 1 1
16 51297 2 2 91 ALA CB C 44.793 7.501 -21.686 1.00 . B B . 290 ALA CB 1 1
16 51298 2 2 91 ALA H H 43.231 5.478 -21.424 1.00 . B B . 290 ALA H 1 1
16 51299 2 2 91 ALA HA H 45.778 5.900 -22.669 1.00 . B B . 290 ALA HA 1 1
16 51300 2 2 91 ALA HB1 H 44.133 7.721 -22.512 1.00 . B B . 290 ALA HB1 1 1
16 51301 2 2 91 ALA HB2 H 44.276 7.682 -20.755 1.00 . B B . 290 ALA HB2 1 1
16 51302 2 2 91 ALA HB3 H 45.664 8.139 -21.741 1.00 . B B . 290 ALA HB3 1 1
16 51303 2 2 91 ALA N N 44.069 5.171 -21.812 1.00 . B B . 290 ALA N 1 1
16 51304 2 2 91 ALA O O 46.257 6.471 -19.633 1.00 . B B . 290 ALA O 1 1
16 51305 2 2 92 ALA C C 48.817 3.285 -20.127 1.00 . B B . 291 ALA C 1 1
16 51306 2 2 92 ALA CA C 47.640 4.074 -19.563 1.00 . B B . 291 ALA CA 1 1
16 51307 2 2 92 ALA CB C 46.882 3.235 -18.542 1.00 . B B . 291 ALA CB 1 1
16 51308 2 2 92 ALA H H 46.578 3.921 -21.393 1.00 . B B . 291 ALA H 1 1
16 51309 2 2 92 ALA HA H 48.018 4.954 -19.064 1.00 . B B . 291 ALA HA 1 1
16 51310 2 2 92 ALA HB1 H 46.027 3.788 -18.182 1.00 . B B . 291 ALA HB1 1 1
16 51311 2 2 92 ALA HB2 H 46.546 2.318 -19.005 1.00 . B B . 291 ALA HB2 1 1
16 51312 2 2 92 ALA HB3 H 47.534 3.001 -17.711 1.00 . B B . 291 ALA HB3 1 1
16 51313 2 2 92 ALA N N 46.742 4.513 -20.627 1.00 . B B . 291 ALA N 1 1
16 51314 2 2 92 ALA O O 49.460 2.517 -19.412 1.00 . B B . 291 ALA O 1 1
16 51315 2 2 93 GLU C C 51.525 3.229 -21.604 1.00 . B B . 292 GLU C 1 1
16 51316 2 2 93 GLU CA C 50.152 2.772 -22.097 1.00 . B B . 292 GLU CA 1 1
16 51317 2 2 93 GLU CB C 50.031 2.989 -23.606 1.00 . B B . 292 GLU CB 1 1
16 51318 2 2 93 GLU CD C 48.541 0.982 -24.065 1.00 . B B . 292 GLU CD 1 1
16 51319 2 2 93 GLU CG C 48.719 2.488 -24.194 1.00 . B B . 292 GLU CG 1 1
16 51320 2 2 93 GLU H H 48.536 4.088 -21.923 1.00 . B B . 292 GLU H 1 1
16 51321 2 2 93 GLU HA H 50.034 1.730 -21.883 1.00 . B B . 292 GLU HA 1 1
16 51322 2 2 93 GLU HB2 H 50.108 4.048 -23.809 1.00 . B B . 292 GLU HB2 1 1
16 51323 2 2 93 GLU HB3 H 50.844 2.479 -24.103 1.00 . B B . 292 GLU HB3 1 1
16 51324 2 2 93 GLU HG2 H 47.905 2.977 -23.683 1.00 . B B . 292 GLU HG2 1 1
16 51325 2 2 93 GLU HG3 H 48.690 2.751 -25.242 1.00 . B B . 292 GLU HG3 1 1
16 51326 2 2 93 GLU N N 49.083 3.474 -21.415 1.00 . B B . 292 GLU N 1 1
16 51327 2 2 93 GLU O O 52.351 2.405 -21.205 1.00 . B B . 292 GLU O 1 1
16 51328 2 2 93 GLU OE1 O 48.022 0.522 -23.024 1.00 . B B . 292 GLU OE1 1 1
16 51329 2 2 93 GLU OE2 O 48.898 0.251 -25.011 1.00 . B B . 292 GLU OE2 1 1
16 51330 2 2 94 GLU C C 54.201 4.668 -22.094 1.00 . B B . 293 GLU C 1 1
16 51331 2 2 94 GLU CA C 53.035 5.135 -21.221 1.00 . B B . 293 GLU CA 1 1
16 51332 2 2 94 GLU CB C 53.319 4.827 -19.747 1.00 . B B . 293 GLU CB 1 1
16 51333 2 2 94 GLU CD C 51.791 6.686 -18.979 1.00 . B B . 293 GLU CD 1 1
16 51334 2 2 94 GLU CG C 53.150 6.029 -18.836 1.00 . B B . 293 GLU CG 1 1
16 51335 2 2 94 GLU H H 51.044 5.141 -21.939 1.00 . B B . 293 GLU H 1 1
16 51336 2 2 94 GLU HA H 52.942 6.204 -21.333 1.00 . B B . 293 GLU HA 1 1
16 51337 2 2 94 GLU HB2 H 52.642 4.053 -19.417 1.00 . B B . 293 GLU HB2 1 1
16 51338 2 2 94 GLU HB3 H 54.333 4.469 -19.655 1.00 . B B . 293 GLU HB3 1 1
16 51339 2 2 94 GLU HG2 H 53.273 5.709 -17.810 1.00 . B B . 293 GLU HG2 1 1
16 51340 2 2 94 GLU HG3 H 53.913 6.756 -19.077 1.00 . B B . 293 GLU HG3 1 1
16 51341 2 2 94 GLU N N 51.757 4.544 -21.637 1.00 . B B . 293 GLU N 1 1
16 51342 2 2 94 GLU O O 54.010 3.954 -23.083 1.00 . B B . 293 GLU O 1 1
16 51343 2 2 94 GLU OE1 O 51.613 7.489 -19.916 1.00 . B B . 293 GLU OE1 1 1
16 51344 2 2 94 GLU OE2 O 50.901 6.414 -18.145 1.00 . B B . 293 GLU OE2 1 1
16 51345 2 2 95 LYS C C 56.606 5.233 -23.890 1.00 . B B . 294 LYS C 1 1
16 51346 2 2 95 LYS CA C 56.639 4.752 -22.432 1.00 . B B . 294 LYS CA 1 1
16 51347 2 2 95 LYS CB C 56.887 3.238 -22.344 1.00 . B B . 294 LYS CB 1 1
16 51348 2 2 95 LYS CD C 58.416 3.195 -20.332 1.00 . B B . 294 LYS CD 1 1
16 51349 2 2 95 LYS CE C 58.606 2.727 -18.890 1.00 . B B . 294 LYS CE 1 1
16 51350 2 2 95 LYS CG C 57.089 2.727 -20.916 1.00 . B B . 294 LYS CG 1 1
16 51351 2 2 95 LYS H H 55.468 5.721 -20.955 1.00 . B B . 294 LYS H 1 1
16 51352 2 2 95 LYS HA H 57.454 5.260 -21.936 1.00 . B B . 294 LYS HA 1 1
16 51353 2 2 95 LYS HB2 H 56.041 2.724 -22.770 1.00 . B B . 294 LYS HB2 1 1
16 51354 2 2 95 LYS HB3 H 57.769 2.998 -22.918 1.00 . B B . 294 LYS HB3 1 1
16 51355 2 2 95 LYS HD2 H 59.219 2.797 -20.937 1.00 . B B . 294 LYS HD2 1 1
16 51356 2 2 95 LYS HD3 H 58.447 4.274 -20.357 1.00 . B B . 294 LYS HD3 1 1
16 51357 2 2 95 LYS HE2 H 58.463 1.658 -18.847 1.00 . B B . 294 LYS HE2 1 1
16 51358 2 2 95 LYS HE3 H 59.613 2.963 -18.581 1.00 . B B . 294 LYS HE3 1 1
16 51359 2 2 95 LYS HG2 H 56.288 3.097 -20.295 1.00 . B B . 294 LYS HG2 1 1
16 51360 2 2 95 LYS HG3 H 57.073 1.647 -20.923 1.00 . B B . 294 LYS HG3 1 1
16 51361 2 2 95 LYS HZ1 H 56.674 3.125 -18.209 1.00 . B B . 294 LYS HZ1 1 1
16 51362 2 2 95 LYS HZ2 H 57.831 3.052 -16.978 1.00 . B B . 294 LYS HZ2 1 1
16 51363 2 2 95 LYS HZ3 H 57.752 4.408 -17.989 1.00 . B B . 294 LYS HZ3 1 1
16 51364 2 2 95 LYS N N 55.407 5.115 -21.726 1.00 . B B . 294 LYS N 1 1
16 51365 2 2 95 LYS NZ N 57.648 3.372 -17.952 1.00 . B B . 294 LYS NZ 1 1
16 51366 2 2 95 LYS O O 56.810 6.421 -24.142 1.00 . B B . 294 LYS O 1 1
16 51367 2 2 96 LYS C C 57.644 4.887 -26.849 1.00 . B B . 295 LYS C 1 1
16 51368 2 2 96 LYS CA C 56.254 4.618 -26.262 1.00 . B B . 295 LYS CA 1 1
16 51369 2 2 96 LYS CB C 55.305 5.797 -26.540 1.00 . B B . 295 LYS CB 1 1
16 51370 2 2 96 LYS CD C 52.966 6.729 -26.299 1.00 . B B . 295 LYS CD 1 1
16 51371 2 2 96 LYS CE C 52.903 7.334 -27.695 1.00 . B B . 295 LYS CE 1 1
16 51372 2 2 96 LYS CG C 53.842 5.485 -26.247 1.00 . B B . 295 LYS CG 1 1
16 51373 2 2 96 LYS H H 56.157 3.398 -24.536 1.00 . B B . 295 LYS H 1 1
16 51374 2 2 96 LYS HA H 55.854 3.739 -26.751 1.00 . B B . 295 LYS HA 1 1
16 51375 2 2 96 LYS HB2 H 55.601 6.630 -25.923 1.00 . B B . 295 LYS HB2 1 1
16 51376 2 2 96 LYS HB3 H 55.392 6.080 -27.577 1.00 . B B . 295 LYS HB3 1 1
16 51377 2 2 96 LYS HD2 H 51.966 6.465 -25.994 1.00 . B B . 295 LYS HD2 1 1
16 51378 2 2 96 LYS HD3 H 53.367 7.466 -25.618 1.00 . B B . 295 LYS HD3 1 1
16 51379 2 2 96 LYS HE2 H 52.332 8.250 -27.650 1.00 . B B . 295 LYS HE2 1 1
16 51380 2 2 96 LYS HE3 H 53.908 7.556 -28.025 1.00 . B B . 295 LYS HE3 1 1
16 51381 2 2 96 LYS HG2 H 53.484 4.783 -26.983 1.00 . B B . 295 LYS HG2 1 1
16 51382 2 2 96 LYS HG3 H 53.768 5.046 -25.264 1.00 . B B . 295 LYS HG3 1 1
16 51383 2 2 96 LYS HZ1 H 51.334 6.103 -28.333 1.00 . B B . 295 LYS HZ1 1 1
16 51384 2 2 96 LYS HZ2 H 52.124 6.912 -29.586 1.00 . B B . 295 LYS HZ2 1 1
16 51385 2 2 96 LYS HZ3 H 52.856 5.583 -28.846 1.00 . B B . 295 LYS HZ3 1 1
16 51386 2 2 96 LYS N N 56.320 4.315 -24.823 1.00 . B B . 295 LYS N 1 1
16 51387 2 2 96 LYS NZ N 52.261 6.419 -28.681 1.00 . B B . 295 LYS NZ 1 1
16 51388 2 2 96 LYS O O 58.591 5.151 -26.113 1.00 . B B . 295 LYS O 1 1
16 51389 2 2 97 ASP C C 60.161 4.184 -28.312 1.00 . B B . 296 ASP C 1 1
16 51390 2 2 97 ASP CA C 58.989 4.949 -28.941 1.00 . B B . 296 ASP CA 1 1
16 51391 2 2 97 ASP CB C 59.321 6.438 -29.221 1.00 . B B . 296 ASP CB 1 1
16 51392 2 2 97 ASP CG C 59.778 7.252 -28.025 1.00 . B B . 296 ASP CG 1 1
16 51393 2 2 97 ASP H H 56.922 4.581 -28.680 1.00 . B B . 296 ASP H 1 1
16 51394 2 2 97 ASP HA H 58.816 4.483 -29.895 1.00 . B B . 296 ASP HA 1 1
16 51395 2 2 97 ASP HB2 H 60.101 6.482 -29.964 1.00 . B B . 296 ASP HB2 1 1
16 51396 2 2 97 ASP HB3 H 58.435 6.910 -29.628 1.00 . B B . 296 ASP HB3 1 1
16 51397 2 2 97 ASP N N 57.736 4.786 -28.182 1.00 . B B . 296 ASP N 1 1
16 51398 2 2 97 ASP O O 59.955 3.190 -27.611 1.00 . B B . 296 ASP O 1 1
16 51399 2 2 97 ASP OD1 O 58.911 7.782 -27.299 1.00 . B B . 296 ASP OD1 1 1
16 51400 2 2 97 ASP OD2 O 61.003 7.433 -27.866 1.00 . B B . 296 ASP OD2 1 1
16 51401 2 2 98 GLU C C 63.022 4.179 -26.805 1.00 . B B . 297 GLU C 1 1
16 51402 2 2 98 GLU CA C 62.562 3.833 -28.227 1.00 . B B . 297 GLU CA 1 1
16 51403 2 2 98 GLU CB C 63.705 4.029 -29.231 1.00 . B B . 297 GLU CB 1 1
16 51404 2 2 98 GLU CD C 65.314 5.590 -30.368 1.00 . B B . 297 GLU CD 1 1
16 51405 2 2 98 GLU CG C 64.202 5.461 -29.349 1.00 . B B . 297 GLU CG 1 1
16 51406 2 2 98 GLU H H 61.482 5.424 -29.135 1.00 . B B . 297 GLU H 1 1
16 51407 2 2 98 GLU HA H 62.283 2.790 -28.239 1.00 . B B . 297 GLU HA 1 1
16 51408 2 2 98 GLU HB2 H 64.537 3.407 -28.932 1.00 . B B . 297 GLU HB2 1 1
16 51409 2 2 98 GLU HB3 H 63.365 3.710 -30.206 1.00 . B B . 297 GLU HB3 1 1
16 51410 2 2 98 GLU HG2 H 63.379 6.096 -29.646 1.00 . B B . 297 GLU HG2 1 1
16 51411 2 2 98 GLU HG3 H 64.576 5.780 -28.385 1.00 . B B . 297 GLU HG3 1 1
16 51412 2 2 98 GLU N N 61.378 4.592 -28.632 1.00 . B B . 297 GLU N 1 1
16 51413 2 2 98 GLU O O 62.305 4.831 -26.050 1.00 . B B . 297 GLU O 1 1
16 51414 2 2 98 GLU OE1 O 65.011 5.783 -31.561 1.00 . B B . 297 GLU OE1 1 1
16 51415 2 2 98 GLU OE2 O 66.501 5.473 -29.987 1.00 . B B . 297 GLU OE2 1 1
16 51416 2 2 99 LYS C C 65.069 5.321 -24.761 1.00 . B B . 298 LYS C 1 1
16 51417 2 2 99 LYS CA C 64.722 3.867 -25.087 1.00 . B B . 298 LYS CA 1 1
16 51418 2 2 99 LYS CB C 65.942 2.961 -24.868 1.00 . B B . 298 LYS CB 1 1
16 51419 2 2 99 LYS CD C 68.260 2.277 -25.550 1.00 . B B . 298 LYS CD 1 1
16 51420 2 2 99 LYS CE C 69.413 2.508 -26.516 1.00 . B B . 298 LYS CE 1 1
16 51421 2 2 99 LYS CG C 67.076 3.179 -25.862 1.00 . B B . 298 LYS CG 1 1
16 51422 2 2 99 LYS H H 64.770 3.263 -27.109 1.00 . B B . 298 LYS H 1 1
16 51423 2 2 99 LYS HA H 63.937 3.547 -24.416 1.00 . B B . 298 LYS HA 1 1
16 51424 2 2 99 LYS HB2 H 66.329 3.135 -23.875 1.00 . B B . 298 LYS HB2 1 1
16 51425 2 2 99 LYS HB3 H 65.625 1.932 -24.942 1.00 . B B . 298 LYS HB3 1 1
16 51426 2 2 99 LYS HD2 H 68.602 2.484 -24.547 1.00 . B B . 298 LYS HD2 1 1
16 51427 2 2 99 LYS HD3 H 67.944 1.247 -25.620 1.00 . B B . 298 LYS HD3 1 1
16 51428 2 2 99 LYS HE2 H 69.082 2.269 -27.515 1.00 . B B . 298 LYS HE2 1 1
16 51429 2 2 99 LYS HE3 H 69.700 3.546 -26.471 1.00 . B B . 298 LYS HE3 1 1
16 51430 2 2 99 LYS HG2 H 66.719 2.956 -26.855 1.00 . B B . 298 LYS HG2 1 1
16 51431 2 2 99 LYS HG3 H 67.396 4.209 -25.813 1.00 . B B . 298 LYS HG3 1 1
16 51432 2 2 99 LYS HZ1 H 70.324 0.657 -26.189 1.00 . B B . 298 LYS HZ1 1 1
16 51433 2 2 99 LYS HZ2 H 71.349 1.814 -26.876 1.00 . B B . 298 LYS HZ2 1 1
16 51434 2 2 99 LYS HZ3 H 70.946 1.908 -25.235 1.00 . B B . 298 LYS HZ3 1 1
16 51435 2 2 99 LYS N N 64.216 3.715 -26.444 1.00 . B B . 298 LYS N 1 1
16 51436 2 2 99 LYS NZ N 70.591 1.663 -26.182 1.00 . B B . 298 LYS NZ 1 1
16 51437 2 2 99 LYS O O 65.718 6.017 -25.543 1.00 . B B . 298 LYS O 1 1
16 51438 2 2 100 LYS C C 66.048 7.150 -22.143 1.00 . B B . 299 LYS C 1 1
16 51439 2 2 100 LYS CA C 64.882 7.119 -23.131 1.00 . B B . 299 LYS CA 1 1
16 51440 2 2 100 LYS CB C 63.618 7.678 -22.478 1.00 . B B . 299 LYS CB 1 1
16 51441 2 2 100 LYS CD C 63.618 10.152 -23.020 1.00 . B B . 299 LYS CD 1 1
16 51442 2 2 100 LYS CE C 64.975 10.595 -23.552 1.00 . B B . 299 LYS CE 1 1
16 51443 2 2 100 LYS CG C 63.744 9.097 -21.929 1.00 . B B . 299 LYS CG 1 1
16 51444 2 2 100 LYS H H 64.139 5.147 -23.009 1.00 . B B . 299 LYS H 1 1
16 51445 2 2 100 LYS HA H 65.123 7.722 -23.989 1.00 . B B . 299 LYS HA 1 1
16 51446 2 2 100 LYS HB2 H 62.838 7.682 -23.220 1.00 . B B . 299 LYS HB2 1 1
16 51447 2 2 100 LYS HB3 H 63.326 7.024 -21.668 1.00 . B B . 299 LYS HB3 1 1
16 51448 2 2 100 LYS HD2 H 63.041 9.744 -23.835 1.00 . B B . 299 LYS HD2 1 1
16 51449 2 2 100 LYS HD3 H 63.106 11.011 -22.613 1.00 . B B . 299 LYS HD3 1 1
16 51450 2 2 100 LYS HE2 H 65.541 9.721 -23.833 1.00 . B B . 299 LYS HE2 1 1
16 51451 2 2 100 LYS HE3 H 64.825 11.220 -24.420 1.00 . B B . 299 LYS HE3 1 1
16 51452 2 2 100 LYS HG2 H 62.967 9.259 -21.199 1.00 . B B . 299 LYS HG2 1 1
16 51453 2 2 100 LYS HG3 H 64.711 9.200 -21.454 1.00 . B B . 299 LYS HG3 1 1
16 51454 2 2 100 LYS HZ1 H 65.166 12.126 -22.138 1.00 . B B . 299 LYS HZ1 1 1
16 51455 2 2 100 LYS HZ2 H 66.042 10.730 -21.754 1.00 . B B . 299 LYS HZ2 1 1
16 51456 2 2 100 LYS HZ3 H 66.597 11.773 -22.965 1.00 . B B . 299 LYS HZ3 1 1
16 51457 2 2 100 LYS N N 64.638 5.759 -23.587 1.00 . B B . 299 LYS N 1 1
16 51458 2 2 100 LYS NZ N 65.747 11.358 -22.533 1.00 . B B . 299 LYS NZ 1 1
16 51459 2 2 100 LYS O O 65.992 6.521 -21.087 1.00 . B B . 299 LYS O 1 1
16 51460 2 2 101 GLU C C 67.831 8.994 -20.464 1.00 . B B . 300 GLU C 1 1
16 51461 2 2 101 GLU CA C 68.242 8.075 -21.608 1.00 . B B . 300 GLU CA 1 1
16 51462 2 2 101 GLU CB C 69.421 8.682 -22.375 1.00 . B B . 300 GLU CB 1 1
16 51463 2 2 101 GLU CD C 71.262 7.750 -20.902 1.00 . B B . 300 GLU CD 1 1
16 51464 2 2 101 GLU CG C 70.635 8.990 -21.509 1.00 . B B . 300 GLU CG 1 1
16 51465 2 2 101 GLU H H 67.138 8.245 -23.408 1.00 . B B . 300 GLU H 1 1
16 51466 2 2 101 GLU HA H 68.533 7.117 -21.202 1.00 . B B . 300 GLU HA 1 1
16 51467 2 2 101 GLU HB2 H 69.727 7.995 -23.150 1.00 . B B . 300 GLU HB2 1 1
16 51468 2 2 101 GLU HB3 H 69.093 9.603 -22.833 1.00 . B B . 300 GLU HB3 1 1
16 51469 2 2 101 GLU HG2 H 71.374 9.485 -22.118 1.00 . B B . 300 GLU HG2 1 1
16 51470 2 2 101 GLU HG3 H 70.333 9.651 -20.707 1.00 . B B . 300 GLU HG3 1 1
16 51471 2 2 101 GLU N N 67.109 7.863 -22.507 1.00 . B B . 300 GLU N 1 1
16 51472 2 2 101 GLU O O 67.183 10.020 -20.687 1.00 . B B . 300 GLU O 1 1
16 51473 2 2 101 GLU OE1 O 70.722 7.229 -19.904 1.00 . B B . 300 GLU OE1 1 1
16 51474 2 2 101 GLU OE2 O 72.307 7.296 -21.418 1.00 . B B . 300 GLU OE2 1 1
16 51475 2 2 102 GLU C C 68.996 10.322 -17.686 1.00 . B B . 301 GLU C 1 1
16 51476 2 2 102 GLU CA C 67.845 9.406 -18.086 1.00 . B B . 301 GLU CA 1 1
16 51477 2 2 102 GLU CB C 67.430 8.501 -16.923 1.00 . B B . 301 GLU CB 1 1
16 51478 2 2 102 GLU CD C 65.649 6.958 -16.004 1.00 . B B . 301 GLU CD 1 1
16 51479 2 2 102 GLU CG C 66.211 7.647 -17.231 1.00 . B B . 301 GLU CG 1 1
16 51480 2 2 102 GLU H H 68.715 7.818 -19.130 1.00 . B B . 301 GLU H 1 1
16 51481 2 2 102 GLU HA H 67.014 10.010 -18.366 1.00 . B B . 301 GLU HA 1 1
16 51482 2 2 102 GLU HB2 H 68.252 7.842 -16.683 1.00 . B B . 301 GLU HB2 1 1
16 51483 2 2 102 GLU HB3 H 67.209 9.115 -16.062 1.00 . B B . 301 GLU HB3 1 1
16 51484 2 2 102 GLU HG2 H 65.441 8.280 -17.653 1.00 . B B . 301 GLU HG2 1 1
16 51485 2 2 102 GLU HG3 H 66.490 6.894 -17.953 1.00 . B B . 301 GLU HG3 1 1
16 51486 2 2 102 GLU N N 68.194 8.625 -19.247 1.00 . B B . 301 GLU N 1 1
16 51487 2 2 102 GLU O O 69.850 9.954 -16.880 1.00 . B B . 301 GLU O 1 1
16 51488 2 2 102 GLU OE1 O 66.246 5.962 -15.541 1.00 . B B . 301 GLU OE1 1 1
16 51489 2 2 102 GLU OE2 O 64.602 7.411 -15.495 1.00 . B B . 301 GLU OE2 1 1
16 51490 2 2 103 SER C C 69.373 13.831 -17.659 1.00 . B B . 302 SER C 1 1
16 51491 2 2 103 SER CA C 70.033 12.497 -17.964 1.00 . B B . 302 SER CA 1 1
16 51492 2 2 103 SER CB C 71.014 12.643 -19.134 1.00 . B B . 302 SER CB 1 1
16 51493 2 2 103 SER H H 68.318 11.732 -18.921 1.00 . B B . 302 SER H 1 1
16 51494 2 2 103 SER HA H 70.570 12.164 -17.089 1.00 . B B . 302 SER HA 1 1
16 51495 2 2 103 SER HB2 H 71.405 11.672 -19.394 1.00 . B B . 302 SER HB2 1 1
16 51496 2 2 103 SER HB3 H 70.495 13.060 -19.986 1.00 . B B . 302 SER HB3 1 1
16 51497 2 2 103 SER HG H 72.362 14.007 -19.568 1.00 . B B . 302 SER HG 1 1
16 51498 2 2 103 SER N N 69.015 11.509 -18.270 1.00 . B B . 302 SER N 1 1
16 51499 2 2 103 SER O O 68.660 14.389 -18.497 1.00 . B B . 302 SER O 1 1
16 51500 2 2 103 SER OG O 72.098 13.497 -18.793 1.00 . B B . 302 SER OG 1 1
16 51501 2 2 104 GLU C C 70.064 16.428 -15.309 1.00 . B B . 303 GLU C 1 1
16 51502 2 2 104 GLU CA C 69.017 15.582 -16.015 1.00 . B B . 303 GLU CA 1 1
16 51503 2 2 104 GLU CB C 67.820 15.315 -15.092 1.00 . B B . 303 GLU CB 1 1
16 51504 2 2 104 GLU CD C 66.904 14.079 -13.091 1.00 . B B . 303 GLU CD 1 1
16 51505 2 2 104 GLU CG C 68.135 14.404 -13.914 1.00 . B B . 303 GLU CG 1 1
16 51506 2 2 104 GLU H H 70.190 13.839 -15.838 1.00 . B B . 303 GLU H 1 1
16 51507 2 2 104 GLU HA H 68.675 16.111 -16.892 1.00 . B B . 303 GLU HA 1 1
16 51508 2 2 104 GLU HB2 H 67.467 16.258 -14.703 1.00 . B B . 303 GLU HB2 1 1
16 51509 2 2 104 GLU HB3 H 67.031 14.858 -15.671 1.00 . B B . 303 GLU HB3 1 1
16 51510 2 2 104 GLU HG2 H 68.553 13.482 -14.287 1.00 . B B . 303 GLU HG2 1 1
16 51511 2 2 104 GLU HG3 H 68.857 14.896 -13.277 1.00 . B B . 303 GLU HG3 1 1
16 51512 2 2 104 GLU N N 69.600 14.326 -16.453 1.00 . B B . 303 GLU N 1 1
16 51513 2 2 104 GLU O O 71.055 15.905 -14.797 1.00 . B B . 303 GLU O 1 1
16 51514 2 2 104 GLU OE1 O 66.460 14.943 -12.304 1.00 . B B . 303 GLU OE1 1 1
16 51515 2 2 104 GLU OE2 O 66.372 12.959 -13.227 1.00 . B B . 303 GLU OE2 1 1
16 51516 2 2 105 GLU C C 70.296 19.011 -13.268 1.00 . B B . 304 GLU C 1 1
16 51517 2 2 105 GLU CA C 70.777 18.661 -14.671 1.00 . B B . 304 GLU CA 1 1
16 51518 2 2 105 GLU CB C 70.915 19.933 -15.510 1.00 . B B . 304 GLU CB 1 1
16 51519 2 2 105 GLU CD C 71.612 20.962 -17.712 1.00 . B B . 304 GLU CD 1 1
16 51520 2 2 105 GLU CG C 71.600 19.712 -16.851 1.00 . B B . 304 GLU CG 1 1
16 51521 2 2 105 GLU H H 69.056 18.091 -15.748 1.00 . B B . 304 GLU H 1 1
16 51522 2 2 105 GLU HA H 71.738 18.175 -14.602 1.00 . B B . 304 GLU HA 1 1
16 51523 2 2 105 GLU HB2 H 69.931 20.340 -15.693 1.00 . B B . 304 GLU HB2 1 1
16 51524 2 2 105 GLU HB3 H 71.491 20.659 -14.951 1.00 . B B . 304 GLU HB3 1 1
16 51525 2 2 105 GLU HG2 H 72.619 19.408 -16.675 1.00 . B B . 304 GLU HG2 1 1
16 51526 2 2 105 GLU HG3 H 71.078 18.930 -17.384 1.00 . B B . 304 GLU HG3 1 1
16 51527 2 2 105 GLU N N 69.855 17.736 -15.309 1.00 . B B . 304 GLU N 1 1
16 51528 2 2 105 GLU O O 69.092 19.089 -13.015 1.00 . B B . 304 GLU O 1 1
16 51529 2 2 105 GLU OE1 O 71.986 22.039 -17.203 1.00 . B B . 304 GLU OE1 1 1
16 51530 2 2 105 GLU OE2 O 71.247 20.870 -18.901 1.00 . B B . 304 GLU OE2 1 1
16 51531 2 2 106 SER C C 72.026 20.476 -10.421 1.00 . B B . 305 SER C 1 1
16 51532 2 2 106 SER CA C 70.924 19.584 -10.987 1.00 . B B . 305 SER CA 1 1
16 51533 2 2 106 SER CB C 70.757 18.339 -10.113 1.00 . B B . 305 SER CB 1 1
16 51534 2 2 106 SER H H 72.180 19.081 -12.608 1.00 . B B . 305 SER H 1 1
16 51535 2 2 106 SER HA H 69.994 20.135 -10.996 1.00 . B B . 305 SER HA 1 1
16 51536 2 2 106 SER HB2 H 71.695 17.808 -10.061 1.00 . B B . 305 SER HB2 1 1
16 51537 2 2 106 SER HB3 H 70.461 18.641 -9.119 1.00 . B B . 305 SER HB3 1 1
16 51538 2 2 106 SER HG H 69.421 17.848 -11.462 1.00 . B B . 305 SER HG 1 1
16 51539 2 2 106 SER N N 71.239 19.201 -12.356 1.00 . B B . 305 SER N 1 1
16 51540 2 2 106 SER O O 73.209 20.257 -10.685 1.00 . B B . 305 SER O 1 1
16 51541 2 2 106 SER OG O 69.765 17.473 -10.642 1.00 . B B . 305 SER OG 1 1
16 51542 2 2 107 ASP C C 73.103 21.752 -7.740 1.00 . B B . 306 ASP C 1 1
16 51543 2 2 107 ASP CA C 72.580 22.392 -9.024 1.00 . B B . 306 ASP CA 1 1
16 51544 2 2 107 ASP CB C 71.911 23.741 -8.692 1.00 . B B . 306 ASP CB 1 1
16 51545 2 2 107 ASP CG C 71.211 24.381 -9.880 1.00 . B B . 306 ASP CG 1 1
16 51546 2 2 107 ASP H H 70.671 21.662 -9.562 1.00 . B B . 306 ASP H 1 1
16 51547 2 2 107 ASP HA H 73.404 22.557 -9.702 1.00 . B B . 306 ASP HA 1 1
16 51548 2 2 107 ASP HB2 H 71.180 23.585 -7.915 1.00 . B B . 306 ASP HB2 1 1
16 51549 2 2 107 ASP HB3 H 72.663 24.427 -8.333 1.00 . B B . 306 ASP HB3 1 1
16 51550 2 2 107 ASP N N 71.630 21.494 -9.671 1.00 . B B . 306 ASP N 1 1
16 51551 2 2 107 ASP O O 72.654 22.087 -6.641 1.00 . B B . 306 ASP O 1 1
16 51552 2 2 107 ASP OD1 O 70.227 23.797 -10.383 1.00 . B B . 306 ASP OD1 1 1
16 51553 2 2 107 ASP OD2 O 71.631 25.477 -10.302 1.00 . B B . 306 ASP OD2 1 1
16 51554 2 2 108 ASP C C 76.075 20.375 -6.605 1.00 . B B . 307 ASP C 1 1
16 51555 2 2 108 ASP CA C 74.578 20.119 -6.724 1.00 . B B . 307 ASP CA 1 1
16 51556 2 2 108 ASP CB C 74.286 18.610 -6.804 1.00 . B B . 307 ASP CB 1 1
16 51557 2 2 108 ASP CG C 75.416 17.793 -7.410 1.00 . B B . 307 ASP CG 1 1
16 51558 2 2 108 ASP H H 74.367 20.592 -8.760 1.00 . B B . 307 ASP H 1 1
16 51559 2 2 108 ASP HA H 74.095 20.519 -5.856 1.00 . B B . 307 ASP HA 1 1
16 51560 2 2 108 ASP HB2 H 74.103 18.234 -5.810 1.00 . B B . 307 ASP HB2 1 1
16 51561 2 2 108 ASP HB3 H 73.401 18.457 -7.403 1.00 . B B . 307 ASP HB3 1 1
16 51562 2 2 108 ASP N N 74.033 20.815 -7.874 1.00 . B B . 307 ASP N 1 1
16 51563 2 2 108 ASP O O 76.749 20.656 -7.599 1.00 . B B . 307 ASP O 1 1
16 51564 2 2 108 ASP OD1 O 75.613 17.852 -8.640 1.00 . B B . 307 ASP OD1 1 1
16 51565 2 2 108 ASP OD2 O 76.084 17.057 -6.646 1.00 . B B . 307 ASP OD2 1 1
16 51566 2 2 109 ASP C C 78.692 19.246 -4.692 1.00 . B B . 308 ASP C 1 1
16 51567 2 2 109 ASP CA C 78.013 20.529 -5.141 1.00 . B B . 308 ASP CA 1 1
16 51568 2 2 109 ASP CB C 78.238 21.630 -4.099 1.00 . B B . 308 ASP CB 1 1
16 51569 2 2 109 ASP CG C 79.682 21.690 -3.632 1.00 . B B . 308 ASP CG 1 1
16 51570 2 2 109 ASP H H 76.005 20.077 -4.629 1.00 . B B . 308 ASP H 1 1
16 51571 2 2 109 ASP HA H 78.457 20.840 -6.072 1.00 . B B . 308 ASP HA 1 1
16 51572 2 2 109 ASP HB2 H 77.978 22.589 -4.529 1.00 . B B . 308 ASP HB2 1 1
16 51573 2 2 109 ASP HB3 H 77.611 21.440 -3.244 1.00 . B B . 308 ASP HB3 1 1
16 51574 2 2 109 ASP N N 76.590 20.304 -5.383 1.00 . B B . 308 ASP N 1 1
16 51575 2 2 109 ASP O O 78.178 18.510 -3.849 1.00 . B B . 308 ASP O 1 1
16 51576 2 2 109 ASP OD1 O 80.596 21.731 -4.485 1.00 . B B . 308 ASP OD1 1 1
16 51577 2 2 109 ASP OD2 O 79.911 21.660 -2.405 1.00 . B B . 308 ASP OD2 1 1
16 51578 2 2 110 MET C C 81.905 18.159 -4.223 1.00 . B B . 309 MET C 1 1
16 51579 2 2 110 MET CA C 80.617 17.798 -4.961 1.00 . B B . 309 MET CA 1 1
16 51580 2 2 110 MET CB C 80.935 17.022 -6.243 1.00 . B B . 309 MET CB 1 1
16 51581 2 2 110 MET CE C 82.184 19.778 -9.138 1.00 . B B . 309 MET CE 1 1
16 51582 2 2 110 MET CG C 81.797 17.792 -7.228 1.00 . B B . 309 MET CG 1 1
16 51583 2 2 110 MET H H 80.191 19.616 -5.944 1.00 . B B . 309 MET H 1 1
16 51584 2 2 110 MET HA H 80.017 17.173 -4.325 1.00 . B B . 309 MET HA 1 1
16 51585 2 2 110 MET HB2 H 81.453 16.112 -5.978 1.00 . B B . 309 MET HB2 1 1
16 51586 2 2 110 MET HB3 H 80.006 16.763 -6.736 1.00 . B B . 309 MET HB3 1 1
16 51587 2 2 110 MET HE1 H 82.446 18.988 -9.825 1.00 . B B . 309 MET HE1 1 1
16 51588 2 2 110 MET HE2 H 81.789 20.618 -9.692 1.00 . B B . 309 MET HE2 1 1
16 51589 2 2 110 MET HE3 H 83.061 20.087 -8.590 1.00 . B B . 309 MET HE3 1 1
16 51590 2 2 110 MET HG2 H 82.655 18.170 -6.696 1.00 . B B . 309 MET HG2 1 1
16 51591 2 2 110 MET HG3 H 82.122 17.117 -8.002 1.00 . B B . 309 MET HG3 1 1
16 51592 2 2 110 MET N N 79.848 18.987 -5.271 1.00 . B B . 309 MET N 1 1
16 51593 2 2 110 MET O O 82.821 17.343 -4.112 1.00 . B B . 309 MET O 1 1
16 51594 2 2 110 MET SD S 80.940 19.186 -7.994 1.00 . B B . 309 MET SD 1 1
16 51595 2 2 111 GLY C C 83.923 20.879 -3.746 1.00 . B B . 310 GLY C 1 1
16 51596 2 2 111 GLY CA C 83.143 19.828 -2.992 1.00 . B B . 310 GLY CA 1 1
16 51597 2 2 111 GLY H H 81.222 20.012 -3.879 1.00 . B B . 310 GLY H 1 1
16 51598 2 2 111 GLY HA2 H 82.828 20.240 -2.047 1.00 . B B . 310 GLY HA2 1 1
16 51599 2 2 111 GLY HA3 H 83.786 18.978 -2.810 1.00 . B B . 310 GLY HA3 1 1
16 51600 2 2 111 GLY N N 81.975 19.387 -3.733 1.00 . B B . 310 GLY N 1 1
16 51601 2 2 111 GLY O O 84.428 21.838 -3.162 1.00 . B B . 310 GLY O 1 1
16 51602 2 2 112 PHE C C 83.808 22.402 -6.806 1.00 . B B . 311 PHE C 1 1
16 51603 2 2 112 PHE CA C 84.753 21.608 -5.907 1.00 . B B . 311 PHE CA 1 1
16 51604 2 2 112 PHE CB C 85.759 20.829 -6.763 1.00 . B B . 311 PHE CB 1 1
16 51605 2 2 112 PHE CD1 C 88.002 20.806 -5.629 1.00 . B B . 311 PHE CD1 1 1
16 51606 2 2 112 PHE CD2 C 86.680 18.822 -5.565 1.00 . B B . 311 PHE CD2 1 1
16 51607 2 2 112 PHE CE1 C 88.995 20.175 -4.902 1.00 . B B . 311 PHE CE1 1 1
16 51608 2 2 112 PHE CE2 C 87.671 18.185 -4.839 1.00 . B B . 311 PHE CE2 1 1
16 51609 2 2 112 PHE CG C 86.835 20.140 -5.967 1.00 . B B . 311 PHE CG 1 1
16 51610 2 2 112 PHE CZ C 88.830 18.864 -4.507 1.00 . B B . 311 PHE CZ 1 1
16 51611 2 2 112 PHE H H 83.544 19.936 -5.454 1.00 . B B . 311 PHE H 1 1
16 51612 2 2 112 PHE HA H 85.290 22.295 -5.274 1.00 . B B . 311 PHE HA 1 1
16 51613 2 2 112 PHE HB2 H 85.228 20.072 -7.321 1.00 . B B . 311 PHE HB2 1 1
16 51614 2 2 112 PHE HB3 H 86.237 21.506 -7.454 1.00 . B B . 311 PHE HB3 1 1
16 51615 2 2 112 PHE HD1 H 85.776 18.293 -5.821 1.00 . B B . 311 PHE HD1 1 1
16 51616 2 2 112 PHE HD2 H 88.133 21.832 -5.938 1.00 . B B . 311 PHE HD2 1 1
16 51617 2 2 112 PHE HE1 H 87.539 17.158 -4.531 1.00 . B B . 311 PHE HE1 1 1
16 51618 2 2 112 PHE HE2 H 89.899 20.708 -4.644 1.00 . B B . 311 PHE HE2 1 1
16 51619 2 2 112 PHE HZ H 89.606 18.370 -3.942 1.00 . B B . 311 PHE HZ 1 1
16 51620 2 2 112 PHE N N 84.006 20.699 -5.052 1.00 . B B . 311 PHE N 1 1
16 51621 2 2 112 PHE O O 84.214 22.917 -7.848 1.00 . B B . 311 PHE O 1 1
16 51622 2 2 113 GLY C C 81.439 24.668 -6.758 1.00 . B B . 312 GLY C 1 1
16 51623 2 2 113 GLY CA C 81.572 23.224 -7.185 1.00 . B B . 312 GLY CA 1 1
16 51624 2 2 113 GLY H H 82.276 22.096 -5.544 1.00 . B B . 312 GLY H 1 1
16 51625 2 2 113 GLY HA2 H 81.866 23.194 -8.225 1.00 . B B . 312 GLY HA2 1 1
16 51626 2 2 113 GLY HA3 H 80.615 22.739 -7.077 1.00 . B B . 312 GLY HA3 1 1
16 51627 2 2 113 GLY N N 82.549 22.506 -6.397 1.00 . B B . 312 GLY N 1 1
16 51628 2 2 113 GLY O O 80.337 25.148 -6.503 1.00 . B B . 312 GLY O 1 1
16 51629 2 2 114 LEU C C 82.120 27.674 -7.458 1.00 . B B . 313 LEU C 1 1
16 51630 2 2 114 LEU CA C 82.583 26.783 -6.308 1.00 . B B . 313 LEU CA 1 1
16 51631 2 2 114 LEU CB C 83.984 27.202 -5.850 1.00 . B B . 313 LEU CB 1 1
16 51632 2 2 114 LEU CD1 C 86.243 28.156 -6.405 1.00 . B B . 313 LEU CD1 1 1
16 51633 2 2 114 LEU CD2 C 85.486 26.084 -7.558 1.00 . B B . 313 LEU CD2 1 1
16 51634 2 2 114 LEU CG C 85.038 27.410 -6.954 1.00 . B B . 313 LEU CG 1 1
16 51635 2 2 114 LEU H H 83.406 24.936 -6.952 1.00 . B B . 313 LEU H 1 1
16 51636 2 2 114 LEU HA H 81.895 26.902 -5.485 1.00 . B B . 313 LEU HA 1 1
16 51637 2 2 114 LEU HB2 H 83.888 28.123 -5.297 1.00 . B B . 313 LEU HB2 1 1
16 51638 2 2 114 LEU HB3 H 84.349 26.441 -5.179 1.00 . B B . 313 LEU HB3 1 1
16 51639 2 2 114 LEU HD11 H 86.685 27.580 -5.605 1.00 . B B . 313 LEU HD11 1 1
16 51640 2 2 114 LEU HD12 H 86.966 28.295 -7.194 1.00 . B B . 313 LEU HD12 1 1
16 51641 2 2 114 LEU HD13 H 85.931 29.117 -6.027 1.00 . B B . 313 LEU HD13 1 1
16 51642 2 2 114 LEU HD21 H 85.742 25.391 -6.770 1.00 . B B . 313 LEU HD21 1 1
16 51643 2 2 114 LEU HD22 H 84.688 25.673 -8.156 1.00 . B B . 313 LEU HD22 1 1
16 51644 2 2 114 LEU HD23 H 86.350 26.250 -8.185 1.00 . B B . 313 LEU HD23 1 1
16 51645 2 2 114 LEU HG H 84.609 28.012 -7.742 1.00 . B B . 313 LEU HG 1 1
16 51646 2 2 114 LEU N N 82.565 25.374 -6.710 1.00 . B B . 313 LEU N 1 1
16 51647 2 2 114 LEU O O 82.501 28.839 -7.567 1.00 . B B . 313 LEU O 1 1
16 51648 2 2 115 PHE C C 79.407 28.310 -9.367 1.00 . B B . 314 PHE C 1 1
16 51649 2 2 115 PHE CA C 80.826 27.762 -9.510 1.00 . B B . 314 PHE CA 1 1
16 51650 2 2 115 PHE CB C 80.894 26.771 -10.675 1.00 . B B . 314 PHE CB 1 1
16 51651 2 2 115 PHE CD1 C 83.103 27.287 -11.744 1.00 . B B . 314 PHE CD1 1 1
16 51652 2 2 115 PHE CD2 C 82.806 25.142 -10.742 1.00 . B B . 314 PHE CD2 1 1
16 51653 2 2 115 PHE CE1 C 84.393 26.942 -12.104 1.00 . B B . 314 PHE CE1 1 1
16 51654 2 2 115 PHE CE2 C 84.096 24.792 -11.100 1.00 . B B . 314 PHE CE2 1 1
16 51655 2 2 115 PHE CG C 82.298 26.393 -11.059 1.00 . B B . 314 PHE CG 1 1
16 51656 2 2 115 PHE CZ C 84.891 25.693 -11.782 1.00 . B B . 314 PHE CZ 1 1
16 51657 2 2 115 PHE H H 80.939 26.219 -8.067 1.00 . B B . 314 PHE H 1 1
16 51658 2 2 115 PHE HA H 81.495 28.582 -9.714 1.00 . B B . 314 PHE HA 1 1
16 51659 2 2 115 PHE HB2 H 80.374 25.866 -10.392 1.00 . B B . 314 PHE HB2 1 1
16 51660 2 2 115 PHE HB3 H 80.413 27.204 -11.540 1.00 . B B . 314 PHE HB3 1 1
16 51661 2 2 115 PHE HD1 H 82.717 28.266 -11.994 1.00 . B B . 314 PHE HD1 1 1
16 51662 2 2 115 PHE HD2 H 82.184 24.437 -10.209 1.00 . B B . 314 PHE HD2 1 1
16 51663 2 2 115 PHE HE1 H 85.009 27.647 -12.640 1.00 . B B . 314 PHE HE1 1 1
16 51664 2 2 115 PHE HE2 H 84.480 23.814 -10.848 1.00 . B B . 314 PHE HE2 1 1
16 51665 2 2 115 PHE HZ H 85.900 25.424 -12.061 1.00 . B B . 314 PHE HZ 1 1
16 51666 2 2 115 PHE N N 81.278 27.109 -8.292 1.00 . B B . 314 PHE N 1 1
16 51667 2 2 115 PHE O O 79.117 29.418 -9.829 1.00 . B B . 314 PHE O 1 1
16 51668 2 2 116 ASP C C 76.511 28.054 -9.970 1.00 . B B . 315 ASP C 1 1
16 51669 2 2 116 ASP CA C 77.117 27.850 -8.589 1.00 . B B . 315 ASP CA 1 1
16 51670 2 2 116 ASP CB C 76.869 29.086 -7.711 1.00 . B B . 315 ASP CB 1 1
16 51671 2 2 116 ASP CG C 76.737 28.746 -6.238 1.00 . B B . 315 ASP CG 1 1
16 51672 2 2 116 ASP H H 78.886 26.731 -8.268 1.00 . B B . 315 ASP H 1 1
16 51673 2 2 116 ASP HA H 76.633 26.998 -8.131 1.00 . B B . 315 ASP HA 1 1
16 51674 2 2 116 ASP HB2 H 77.694 29.774 -7.830 1.00 . B B . 315 ASP HB2 1 1
16 51675 2 2 116 ASP HB3 H 75.957 29.571 -8.034 1.00 . B B . 315 ASP HB3 1 1
16 51676 2 2 116 ASP N N 78.550 27.538 -8.699 1.00 . B B . 315 ASP N 1 1
16 51677 2 2 116 ASP O O 76.517 27.091 -10.765 1.00 . B B . 315 ASP O 1 1
16 51678 2 2 116 ASP OXT O 76.044 29.174 -10.262 1.00 . B B . 315 ASP OXT 1 1
16 51679 2 2 116 ASP OD1 O 75.665 28.247 -5.829 1.00 . B B . 315 ASP OD1 1 1
16 51680 2 2 116 ASP OD2 O 77.693 28.998 -5.472 1.00 . B B . 315 ASP OD2 1 1
17 51681 1 1 1 MET C C -9.382 -3.218 -12.563 1.00 . A A . 1 MET C 1 1
17 51682 1 1 1 MET CA C -10.644 -2.787 -11.824 1.00 . A A . 1 MET CA 1 1
17 51683 1 1 1 MET CB C -10.265 -2.168 -10.467 1.00 . A A . 1 MET CB 1 1
17 51684 1 1 1 MET CE C -11.123 -3.795 -7.776 1.00 . A A . 1 MET CE 1 1
17 51685 1 1 1 MET CG C -11.454 -1.732 -9.621 1.00 . A A . 1 MET CG 1 1
17 51686 1 1 1 MET H2 H -12.402 -3.674 -11.135 1.00 . A A . 1 MET H2 1 1
17 51687 1 1 1 MET H3 H -11.820 -4.328 -12.585 1.00 . A A . 1 MET H3 1 1
17 51688 1 1 1 MET HA H -11.163 -2.051 -12.418 1.00 . A A . 1 MET HA 1 1
17 51689 1 1 1 MET HB2 H -9.700 -2.893 -9.902 1.00 . A A . 1 MET HB2 1 1
17 51690 1 1 1 MET HB3 H -9.642 -1.303 -10.643 1.00 . A A . 1 MET HB3 1 1
17 51691 1 1 1 MET HE1 H -10.823 -3.031 -7.075 1.00 . A A . 1 MET HE1 1 1
17 51692 1 1 1 MET HE2 H -11.544 -4.633 -7.235 1.00 . A A . 1 MET HE2 1 1
17 51693 1 1 1 MET HE3 H -10.264 -4.130 -8.338 1.00 . A A . 1 MET HE3 1 1
17 51694 1 1 1 MET HG2 H -11.096 -1.097 -8.822 1.00 . A A . 1 MET HG2 1 1
17 51695 1 1 1 MET HG3 H -12.133 -1.172 -10.246 1.00 . A A . 1 MET HG3 1 1
17 51696 1 1 1 MET N N -11.542 -3.952 -11.654 1.00 . A A . 1 MET N 1 1
17 51697 1 1 1 MET O O -9.272 -3.058 -13.777 1.00 . A A . 1 MET O 1 1
17 51698 1 1 1 MET SD S -12.353 -3.123 -8.896 1.00 . A A . 1 MET SD 1 1
17 51699 1 1 2 ALA C C -7.418 -5.851 -12.553 1.00 . A A . 2 ALA C 1 1
17 51700 1 1 2 ALA CA C -7.238 -4.346 -12.408 1.00 . A A . 2 ALA CA 1 1
17 51701 1 1 2 ALA CB C -6.024 -4.016 -11.552 1.00 . A A . 2 ALA CB 1 1
17 51702 1 1 2 ALA H H -8.553 -3.820 -10.852 1.00 . A A . 2 ALA H 1 1
17 51703 1 1 2 ALA HA H -7.100 -3.908 -13.385 1.00 . A A . 2 ALA HA 1 1
17 51704 1 1 2 ALA HB1 H -6.155 -4.422 -10.560 1.00 . A A . 2 ALA HB1 1 1
17 51705 1 1 2 ALA HB2 H -5.142 -4.445 -12.001 1.00 . A A . 2 ALA HB2 1 1
17 51706 1 1 2 ALA HB3 H -5.911 -2.943 -11.491 1.00 . A A . 2 ALA HB3 1 1
17 51707 1 1 2 ALA N N -8.438 -3.780 -11.821 1.00 . A A . 2 ALA N 1 1
17 51708 1 1 2 ALA O O -8.547 -6.338 -12.531 1.00 . A A . 2 ALA O 1 1
17 51709 1 1 3 SER C C -6.819 -8.671 -11.470 1.00 . A A . 3 SER C 1 1
17 51710 1 1 3 SER CA C -6.412 -8.037 -12.810 1.00 . A A . 3 SER CA 1 1
17 51711 1 1 3 SER CB C -5.074 -8.596 -13.284 1.00 . A A . 3 SER CB 1 1
17 51712 1 1 3 SER H H -5.452 -6.152 -12.732 1.00 . A A . 3 SER H 1 1
17 51713 1 1 3 SER HA H -7.169 -8.265 -13.546 1.00 . A A . 3 SER HA 1 1
17 51714 1 1 3 SER HB2 H -4.339 -8.483 -12.500 1.00 . A A . 3 SER HB2 1 1
17 51715 1 1 3 SER HB3 H -5.186 -9.644 -13.524 1.00 . A A . 3 SER HB3 1 1
17 51716 1 1 3 SER HG H -3.698 -8.131 -14.594 1.00 . A A . 3 SER HG 1 1
17 51717 1 1 3 SER N N -6.330 -6.587 -12.695 1.00 . A A . 3 SER N 1 1
17 51718 1 1 3 SER O O -5.972 -9.040 -10.655 1.00 . A A . 3 SER O 1 1
17 51719 1 1 3 SER OG O -4.622 -7.909 -14.436 1.00 . A A . 3 SER OG 1 1
17 51720 1 1 4 VAL C C -8.294 -10.844 -9.933 1.00 . A A . 4 VAL C 1 1
17 51721 1 1 4 VAL CA C -8.666 -9.385 -10.033 1.00 . A A . 4 VAL CA 1 1
17 51722 1 1 4 VAL CB C -10.204 -9.250 -9.933 1.00 . A A . 4 VAL CB 1 1
17 51723 1 1 4 VAL CG1 C -10.600 -7.859 -9.462 1.00 . A A . 4 VAL CG1 1 1
17 51724 1 1 4 VAL CG2 C -10.870 -9.572 -11.263 1.00 . A A . 4 VAL CG2 1 1
17 51725 1 1 4 VAL H H -8.751 -8.518 -11.953 1.00 . A A . 4 VAL H 1 1
17 51726 1 1 4 VAL HA H -8.230 -8.860 -9.202 1.00 . A A . 4 VAL HA 1 1
17 51727 1 1 4 VAL HB H -10.554 -9.966 -9.204 1.00 . A A . 4 VAL HB 1 1
17 51728 1 1 4 VAL HG11 H -10.222 -7.124 -10.156 1.00 . A A . 4 VAL HG11 1 1
17 51729 1 1 4 VAL HG12 H -11.678 -7.788 -9.411 1.00 . A A . 4 VAL HG12 1 1
17 51730 1 1 4 VAL HG13 H -10.183 -7.681 -8.483 1.00 . A A . 4 VAL HG13 1 1
17 51731 1 1 4 VAL HG21 H -10.581 -10.563 -11.580 1.00 . A A . 4 VAL HG21 1 1
17 51732 1 1 4 VAL HG22 H -11.942 -9.532 -11.143 1.00 . A A . 4 VAL HG22 1 1
17 51733 1 1 4 VAL HG23 H -10.564 -8.850 -12.007 1.00 . A A . 4 VAL HG23 1 1
17 51734 1 1 4 VAL N N -8.131 -8.805 -11.259 1.00 . A A . 4 VAL N 1 1
17 51735 1 1 4 VAL O O -8.345 -11.433 -8.858 1.00 . A A . 4 VAL O 1 1
17 51736 1 1 5 SER C C -6.212 -12.956 -10.252 1.00 . A A . 5 SER C 1 1
17 51737 1 1 5 SER CA C -7.462 -12.776 -11.113 1.00 . A A . 5 SER CA 1 1
17 51738 1 1 5 SER CB C -7.181 -13.170 -12.561 1.00 . A A . 5 SER CB 1 1
17 51739 1 1 5 SER H H -7.954 -10.893 -11.894 1.00 . A A . 5 SER H 1 1
17 51740 1 1 5 SER HA H -8.250 -13.392 -10.727 1.00 . A A . 5 SER HA 1 1
17 51741 1 1 5 SER HB2 H -6.332 -12.610 -12.926 1.00 . A A . 5 SER HB2 1 1
17 51742 1 1 5 SER HB3 H -6.967 -14.226 -12.615 1.00 . A A . 5 SER HB3 1 1
17 51743 1 1 5 SER HG H -9.117 -13.029 -12.871 1.00 . A A . 5 SER HG 1 1
17 51744 1 1 5 SER N N -7.915 -11.411 -11.065 1.00 . A A . 5 SER N 1 1
17 51745 1 1 5 SER O O -6.234 -13.675 -9.248 1.00 . A A . 5 SER O 1 1
17 51746 1 1 5 SER OG O -8.305 -12.885 -13.378 1.00 . A A . 5 SER OG 1 1
17 51747 1 1 6 GLU C C -4.021 -11.711 -8.519 1.00 . A A . 6 GLU C 1 1
17 51748 1 1 6 GLU CA C -3.889 -12.367 -9.884 1.00 . A A . 6 GLU CA 1 1
17 51749 1 1 6 GLU CB C -2.730 -11.764 -10.687 1.00 . A A . 6 GLU CB 1 1
17 51750 1 1 6 GLU CD C -1.923 -9.833 -12.116 1.00 . A A . 6 GLU CD 1 1
17 51751 1 1 6 GLU CG C -2.973 -10.331 -11.140 1.00 . A A . 6 GLU CG 1 1
17 51752 1 1 6 GLU H H -5.189 -11.671 -11.393 1.00 . A A . 6 GLU H 1 1
17 51753 1 1 6 GLU HA H -3.695 -13.420 -9.726 1.00 . A A . 6 GLU HA 1 1
17 51754 1 1 6 GLU HB2 H -1.843 -11.777 -10.073 1.00 . A A . 6 GLU HB2 1 1
17 51755 1 1 6 GLU HB3 H -2.559 -12.373 -11.563 1.00 . A A . 6 GLU HB3 1 1
17 51756 1 1 6 GLU HG2 H -3.939 -10.279 -11.621 1.00 . A A . 6 GLU HG2 1 1
17 51757 1 1 6 GLU HG3 H -2.970 -9.689 -10.272 1.00 . A A . 6 GLU HG3 1 1
17 51758 1 1 6 GLU N N -5.138 -12.265 -10.619 1.00 . A A . 6 GLU N 1 1
17 51759 1 1 6 GLU O O -3.455 -12.205 -7.546 1.00 . A A . 6 GLU O 1 1
17 51760 1 1 6 GLU OE1 O -0.889 -9.301 -11.670 1.00 . A A . 6 GLU OE1 1 1
17 51761 1 1 6 GLU OE2 O -2.141 -9.968 -13.339 1.00 . A A . 6 GLU OE2 1 1
17 51762 1 1 7 LEU C C -5.594 -11.083 -6.184 1.00 . A A . 7 LEU C 1 1
17 51763 1 1 7 LEU CA C -5.117 -10.013 -7.157 1.00 . A A . 7 LEU CA 1 1
17 51764 1 1 7 LEU CB C -6.209 -8.941 -7.293 1.00 . A A . 7 LEU CB 1 1
17 51765 1 1 7 LEU CD1 C -7.013 -6.724 -8.146 1.00 . A A . 7 LEU CD1 1 1
17 51766 1 1 7 LEU CD2 C -4.757 -6.900 -7.081 1.00 . A A . 7 LEU CD2 1 1
17 51767 1 1 7 LEU CG C -5.795 -7.610 -7.933 1.00 . A A . 7 LEU CG 1 1
17 51768 1 1 7 LEU H H -5.148 -10.222 -9.267 1.00 . A A . 7 LEU H 1 1
17 51769 1 1 7 LEU HA H -4.214 -9.558 -6.765 1.00 . A A . 7 LEU HA 1 1
17 51770 1 1 7 LEU HB2 H -7.009 -9.359 -7.882 1.00 . A A . 7 LEU HB2 1 1
17 51771 1 1 7 LEU HB3 H -6.592 -8.731 -6.307 1.00 . A A . 7 LEU HB3 1 1
17 51772 1 1 7 LEU HD11 H -7.611 -6.704 -7.242 1.00 . A A . 7 LEU HD11 1 1
17 51773 1 1 7 LEU HD12 H -6.692 -5.721 -8.389 1.00 . A A . 7 LEU HD12 1 1
17 51774 1 1 7 LEU HD13 H -7.608 -7.114 -8.955 1.00 . A A . 7 LEU HD13 1 1
17 51775 1 1 7 LEU HD21 H -3.860 -7.500 -7.031 1.00 . A A . 7 LEU HD21 1 1
17 51776 1 1 7 LEU HD22 H -4.525 -5.943 -7.523 1.00 . A A . 7 LEU HD22 1 1
17 51777 1 1 7 LEU HD23 H -5.146 -6.749 -6.085 1.00 . A A . 7 LEU HD23 1 1
17 51778 1 1 7 LEU HG H -5.361 -7.793 -8.892 1.00 . A A . 7 LEU HG 1 1
17 51779 1 1 7 LEU N N -4.798 -10.625 -8.443 1.00 . A A . 7 LEU N 1 1
17 51780 1 1 7 LEU O O -4.926 -11.379 -5.204 1.00 . A A . 7 LEU O 1 1
17 51781 1 1 8 ALA C C -6.403 -13.867 -5.374 1.00 . A A . 8 ALA C 1 1
17 51782 1 1 8 ALA CA C -7.337 -12.685 -5.617 1.00 . A A . 8 ALA CA 1 1
17 51783 1 1 8 ALA CB C -8.665 -13.165 -6.189 1.00 . A A . 8 ALA CB 1 1
17 51784 1 1 8 ALA H H -7.176 -11.476 -7.347 1.00 . A A . 8 ALA H 1 1
17 51785 1 1 8 ALA HA H -7.539 -12.203 -4.669 1.00 . A A . 8 ALA HA 1 1
17 51786 1 1 8 ALA HB1 H -9.300 -12.314 -6.378 1.00 . A A . 8 ALA HB1 1 1
17 51787 1 1 8 ALA HB2 H -8.493 -13.699 -7.112 1.00 . A A . 8 ALA HB2 1 1
17 51788 1 1 8 ALA HB3 H -9.146 -13.821 -5.477 1.00 . A A . 8 ALA HB3 1 1
17 51789 1 1 8 ALA N N -6.733 -11.694 -6.496 1.00 . A A . 8 ALA N 1 1
17 51790 1 1 8 ALA O O -6.300 -14.364 -4.253 1.00 . A A . 8 ALA O 1 1
17 51791 1 1 9 CYS C C -3.713 -15.280 -5.330 1.00 . A A . 9 CYS C 1 1
17 51792 1 1 9 CYS CA C -4.853 -15.474 -6.333 1.00 . A A . 9 CYS CA 1 1
17 51793 1 1 9 CYS CB C -4.294 -15.837 -7.706 1.00 . A A . 9 CYS CB 1 1
17 51794 1 1 9 CYS H H -5.789 -13.828 -7.281 1.00 . A A . 9 CYS H 1 1
17 51795 1 1 9 CYS HA H -5.465 -16.295 -5.989 1.00 . A A . 9 CYS HA 1 1
17 51796 1 1 9 CYS HB2 H -5.118 -16.045 -8.372 1.00 . A A . 9 CYS HB2 1 1
17 51797 1 1 9 CYS HB3 H -3.727 -15.001 -8.090 1.00 . A A . 9 CYS HB3 1 1
17 51798 1 1 9 CYS HG H -3.599 -18.082 -6.714 1.00 . A A . 9 CYS HG 1 1
17 51799 1 1 9 CYS N N -5.712 -14.302 -6.422 1.00 . A A . 9 CYS N 1 1
17 51800 1 1 9 CYS O O -3.527 -16.113 -4.438 1.00 . A A . 9 CYS O 1 1
17 51801 1 1 9 CYS SG S -3.216 -17.289 -7.706 1.00 . A A . 9 CYS SG 1 1
17 51802 1 1 10 ILE C C -2.294 -13.409 -3.201 1.00 . A A . 10 ILE C 1 1
17 51803 1 1 10 ILE CA C -1.832 -14.015 -4.523 1.00 . A A . 10 ILE CA 1 1
17 51804 1 1 10 ILE CB C -0.640 -13.217 -5.115 1.00 . A A . 10 ILE CB 1 1
17 51805 1 1 10 ILE CD1 C -1.439 -10.862 -5.295 1.00 . A A . 10 ILE CD1 1 1
17 51806 1 1 10 ILE CG1 C -0.581 -11.822 -4.532 1.00 . A A . 10 ILE CG1 1 1
17 51807 1 1 10 ILE CG2 C -0.728 -13.147 -6.633 1.00 . A A . 10 ILE CG2 1 1
17 51808 1 1 10 ILE H H -3.142 -13.518 -6.132 1.00 . A A . 10 ILE H 1 1
17 51809 1 1 10 ILE HA H -1.468 -14.998 -4.301 1.00 . A A . 10 ILE HA 1 1
17 51810 1 1 10 ILE HB H 0.261 -13.733 -4.863 1.00 . A A . 10 ILE HB 1 1
17 51811 1 1 10 ILE HD11 H -2.316 -11.393 -5.651 1.00 . A A . 10 ILE HD11 1 1
17 51812 1 1 10 ILE HD12 H -1.726 -10.043 -4.660 1.00 . A A . 10 ILE HD12 1 1
17 51813 1 1 10 ILE HD13 H -0.877 -10.493 -6.139 1.00 . A A . 10 ILE HD13 1 1
17 51814 1 1 10 ILE HG12 H -0.925 -11.863 -3.506 1.00 . A A . 10 ILE HG12 1 1
17 51815 1 1 10 ILE HG13 H 0.437 -11.464 -4.557 1.00 . A A . 10 ILE HG13 1 1
17 51816 1 1 10 ILE HG21 H -0.829 -14.141 -7.035 1.00 . A A . 10 ILE HG21 1 1
17 51817 1 1 10 ILE HG22 H -1.588 -12.553 -6.911 1.00 . A A . 10 ILE HG22 1 1
17 51818 1 1 10 ILE HG23 H 0.168 -12.687 -7.024 1.00 . A A . 10 ILE HG23 1 1
17 51819 1 1 10 ILE N N -2.952 -14.194 -5.440 1.00 . A A . 10 ILE N 1 1
17 51820 1 1 10 ILE O O -1.586 -13.474 -2.200 1.00 . A A . 10 ILE O 1 1
17 51821 1 1 11 TYR C C -4.483 -13.684 -1.146 1.00 . A A . 11 TYR C 1 1
17 51822 1 1 11 TYR CA C -4.091 -12.434 -1.927 1.00 . A A . 11 TYR CA 1 1
17 51823 1 1 11 TYR CB C -5.281 -11.510 -2.159 1.00 . A A . 11 TYR CB 1 1
17 51824 1 1 11 TYR CD1 C -3.591 -9.663 -2.638 1.00 . A A . 11 TYR CD1 1 1
17 51825 1 1 11 TYR CD2 C -5.903 -9.228 -3.036 1.00 . A A . 11 TYR CD2 1 1
17 51826 1 1 11 TYR CE1 C -3.276 -8.384 -3.054 1.00 . A A . 11 TYR CE1 1 1
17 51827 1 1 11 TYR CE2 C -5.594 -7.948 -3.454 1.00 . A A . 11 TYR CE2 1 1
17 51828 1 1 11 TYR CG C -4.913 -10.108 -2.618 1.00 . A A . 11 TYR CG 1 1
17 51829 1 1 11 TYR CZ C -4.282 -7.532 -3.461 1.00 . A A . 11 TYR CZ 1 1
17 51830 1 1 11 TYR H H -3.961 -12.677 -4.029 1.00 . A A . 11 TYR H 1 1
17 51831 1 1 11 TYR HA H -3.354 -11.910 -1.359 1.00 . A A . 11 TYR HA 1 1
17 51832 1 1 11 TYR HB2 H -5.914 -11.941 -2.919 1.00 . A A . 11 TYR HB2 1 1
17 51833 1 1 11 TYR HB3 H -5.841 -11.421 -1.240 1.00 . A A . 11 TYR HB3 1 1
17 51834 1 1 11 TYR HD1 H -6.931 -9.554 -3.026 1.00 . A A . 11 TYR HD1 1 1
17 51835 1 1 11 TYR HD2 H -2.800 -10.334 -2.325 1.00 . A A . 11 TYR HD2 1 1
17 51836 1 1 11 TYR HE1 H -6.380 -7.282 -3.773 1.00 . A A . 11 TYR HE1 1 1
17 51837 1 1 11 TYR HE2 H -2.247 -8.055 -3.057 1.00 . A A . 11 TYR HE2 1 1
17 51838 1 1 11 TYR HH H -4.521 -5.624 -3.406 1.00 . A A . 11 TYR HH 1 1
17 51839 1 1 11 TYR N N -3.485 -12.837 -3.184 1.00 . A A . 11 TYR N 1 1
17 51840 1 1 11 TYR O O -4.423 -13.713 0.088 1.00 . A A . 11 TYR O 1 1
17 51841 1 1 11 TYR OH O -3.972 -6.257 -3.871 1.00 . A A . 11 TYR OH 1 1
17 51842 1 1 12 SER C C -3.670 -16.573 -0.818 1.00 . A A . 12 SER C 1 1
17 51843 1 1 12 SER CA C -5.027 -16.045 -1.294 1.00 . A A . 12 SER CA 1 1
17 51844 1 1 12 SER CB C -5.660 -16.998 -2.314 1.00 . A A . 12 SER CB 1 1
17 51845 1 1 12 SER H H -5.022 -14.604 -2.840 1.00 . A A . 12 SER H 1 1
17 51846 1 1 12 SER HA H -5.682 -15.945 -0.445 1.00 . A A . 12 SER HA 1 1
17 51847 1 1 12 SER HB2 H -6.577 -16.565 -2.682 1.00 . A A . 12 SER HB2 1 1
17 51848 1 1 12 SER HB3 H -4.975 -17.145 -3.136 1.00 . A A . 12 SER HB3 1 1
17 51849 1 1 12 SER HG H -5.804 -18.218 -0.791 1.00 . A A . 12 SER HG 1 1
17 51850 1 1 12 SER N N -4.851 -14.728 -1.879 1.00 . A A . 12 SER N 1 1
17 51851 1 1 12 SER O O -3.560 -17.114 0.280 1.00 . A A . 12 SER O 1 1
17 51852 1 1 12 SER OG O -5.956 -18.258 -1.737 1.00 . A A . 12 SER OG 1 1
17 51853 1 1 13 ALA C C -0.939 -16.049 0.091 1.00 . A A . 13 ALA C 1 1
17 51854 1 1 13 ALA CA C -1.260 -16.694 -1.262 1.00 . A A . 13 ALA CA 1 1
17 51855 1 1 13 ALA CB C -0.295 -16.197 -2.333 1.00 . A A . 13 ALA CB 1 1
17 51856 1 1 13 ALA H H -2.816 -16.072 -2.560 1.00 . A A . 13 ALA H 1 1
17 51857 1 1 13 ALA HA H -1.146 -17.768 -1.181 1.00 . A A . 13 ALA HA 1 1
17 51858 1 1 13 ALA HB1 H -0.407 -15.119 -2.461 1.00 . A A . 13 ALA HB1 1 1
17 51859 1 1 13 ALA HB2 H 0.721 -16.423 -2.036 1.00 . A A . 13 ALA HB2 1 1
17 51860 1 1 13 ALA HB3 H -0.510 -16.691 -3.268 1.00 . A A . 13 ALA HB3 1 1
17 51861 1 1 13 ALA N N -2.641 -16.399 -1.653 1.00 . A A . 13 ALA N 1 1
17 51862 1 1 13 ALA O O -0.358 -16.688 0.981 1.00 . A A . 13 ALA O 1 1
17 51863 1 1 14 LEU C C -1.864 -14.766 2.641 1.00 . A A . 14 LEU C 1 1
17 51864 1 1 14 LEU CA C -1.164 -14.046 1.492 1.00 . A A . 14 LEU CA 1 1
17 51865 1 1 14 LEU CB C -1.727 -12.614 1.385 1.00 . A A . 14 LEU CB 1 1
17 51866 1 1 14 LEU CD1 C -1.820 -10.383 0.225 1.00 . A A . 14 LEU CD1 1 1
17 51867 1 1 14 LEU CD2 C 0.364 -11.523 0.529 1.00 . A A . 14 LEU CD2 1 1
17 51868 1 1 14 LEU CG C -1.122 -11.728 0.291 1.00 . A A . 14 LEU CG 1 1
17 51869 1 1 14 LEU H H -1.764 -14.325 -0.520 1.00 . A A . 14 LEU H 1 1
17 51870 1 1 14 LEU HA H -0.107 -13.999 1.700 1.00 . A A . 14 LEU HA 1 1
17 51871 1 1 14 LEU HB2 H -2.790 -12.684 1.206 1.00 . A A . 14 LEU HB2 1 1
17 51872 1 1 14 LEU HB3 H -1.578 -12.122 2.336 1.00 . A A . 14 LEU HB3 1 1
17 51873 1 1 14 LEU HD11 H -1.729 -9.881 1.176 1.00 . A A . 14 LEU HD11 1 1
17 51874 1 1 14 LEU HD12 H -1.359 -9.777 -0.545 1.00 . A A . 14 LEU HD12 1 1
17 51875 1 1 14 LEU HD13 H -2.864 -10.526 -0.008 1.00 . A A . 14 LEU HD13 1 1
17 51876 1 1 14 LEU HD21 H 0.855 -12.479 0.563 1.00 . A A . 14 LEU HD21 1 1
17 51877 1 1 14 LEU HD22 H 0.777 -10.932 -0.274 1.00 . A A . 14 LEU HD22 1 1
17 51878 1 1 14 LEU HD23 H 0.509 -11.008 1.468 1.00 . A A . 14 LEU HD23 1 1
17 51879 1 1 14 LEU HG H -1.252 -12.212 -0.660 1.00 . A A . 14 LEU HG 1 1
17 51880 1 1 14 LEU N N -1.341 -14.780 0.241 1.00 . A A . 14 LEU N 1 1
17 51881 1 1 14 LEU O O -1.241 -15.117 3.641 1.00 . A A . 14 LEU O 1 1
17 51882 1 1 15 ILE C C -3.525 -16.971 3.956 1.00 . A A . 15 ILE C 1 1
17 51883 1 1 15 ILE CA C -4.001 -15.579 3.514 1.00 . A A . 15 ILE CA 1 1
17 51884 1 1 15 ILE CB C -5.475 -15.614 3.036 1.00 . A A . 15 ILE CB 1 1
17 51885 1 1 15 ILE CD1 C -7.429 -14.053 2.520 1.00 . A A . 15 ILE CD1 1 1
17 51886 1 1 15 ILE CG1 C -6.016 -14.186 3.022 1.00 . A A . 15 ILE CG1 1 1
17 51887 1 1 15 ILE CG2 C -6.343 -16.527 3.900 1.00 . A A . 15 ILE CG2 1 1
17 51888 1 1 15 ILE H H -3.563 -14.777 1.600 1.00 . A A . 15 ILE H 1 1
17 51889 1 1 15 ILE HA H -3.948 -14.918 4.369 1.00 . A A . 15 ILE HA 1 1
17 51890 1 1 15 ILE HB H -5.489 -15.997 2.028 1.00 . A A . 15 ILE HB 1 1
17 51891 1 1 15 ILE HD11 H -8.066 -14.749 3.044 1.00 . A A . 15 ILE HD11 1 1
17 51892 1 1 15 ILE HD12 H -7.775 -13.046 2.700 1.00 . A A . 15 ILE HD12 1 1
17 51893 1 1 15 ILE HD13 H -7.459 -14.257 1.461 1.00 . A A . 15 ILE HD13 1 1
17 51894 1 1 15 ILE HG12 H -5.991 -13.794 4.027 1.00 . A A . 15 ILE HG12 1 1
17 51895 1 1 15 ILE HG13 H -5.382 -13.579 2.392 1.00 . A A . 15 ILE HG13 1 1
17 51896 1 1 15 ILE HG21 H -6.343 -16.175 4.922 1.00 . A A . 15 ILE HG21 1 1
17 51897 1 1 15 ILE HG22 H -7.356 -16.529 3.517 1.00 . A A . 15 ILE HG22 1 1
17 51898 1 1 15 ILE HG23 H -5.951 -17.531 3.864 1.00 . A A . 15 ILE HG23 1 1
17 51899 1 1 15 ILE N N -3.156 -15.001 2.468 1.00 . A A . 15 ILE N 1 1
17 51900 1 1 15 ILE O O -3.652 -17.334 5.120 1.00 . A A . 15 ILE O 1 1
17 51901 1 1 16 LEU C C -1.052 -19.091 3.911 1.00 . A A . 16 LEU C 1 1
17 51902 1 1 16 LEU CA C -2.493 -19.083 3.392 1.00 . A A . 16 LEU CA 1 1
17 51903 1 1 16 LEU CB C -2.614 -20.026 2.193 1.00 . A A . 16 LEU CB 1 1
17 51904 1 1 16 LEU CD1 C -4.623 -21.085 3.244 1.00 . A A . 16 LEU CD1 1 1
17 51905 1 1 16 LEU CD2 C -4.920 -19.585 1.279 1.00 . A A . 16 LEU CD2 1 1
17 51906 1 1 16 LEU CG C -4.011 -20.600 1.944 1.00 . A A . 16 LEU CG 1 1
17 51907 1 1 16 LEU H H -2.849 -17.412 2.126 1.00 . A A . 16 LEU H 1 1
17 51908 1 1 16 LEU HA H -3.137 -19.451 4.180 1.00 . A A . 16 LEU HA 1 1
17 51909 1 1 16 LEU HB2 H -2.309 -19.487 1.310 1.00 . A A . 16 LEU HB2 1 1
17 51910 1 1 16 LEU HB3 H -1.935 -20.851 2.343 1.00 . A A . 16 LEU HB3 1 1
17 51911 1 1 16 LEU HD11 H -3.948 -21.778 3.724 1.00 . A A . 16 LEU HD11 1 1
17 51912 1 1 16 LEU HD12 H -4.803 -20.243 3.894 1.00 . A A . 16 LEU HD12 1 1
17 51913 1 1 16 LEU HD13 H -5.557 -21.577 3.034 1.00 . A A . 16 LEU HD13 1 1
17 51914 1 1 16 LEU HD21 H -4.482 -19.272 0.344 1.00 . A A . 16 LEU HD21 1 1
17 51915 1 1 16 LEU HD22 H -5.883 -20.034 1.093 1.00 . A A . 16 LEU HD22 1 1
17 51916 1 1 16 LEU HD23 H -5.040 -18.728 1.927 1.00 . A A . 16 LEU HD23 1 1
17 51917 1 1 16 LEU HG H -3.923 -21.449 1.283 1.00 . A A . 16 LEU HG 1 1
17 51918 1 1 16 LEU N N -2.953 -17.740 3.046 1.00 . A A . 16 LEU N 1 1
17 51919 1 1 16 LEU O O -0.662 -19.999 4.641 1.00 . A A . 16 LEU O 1 1
17 51920 1 1 17 HIS C C 1.402 -18.104 5.406 1.00 . A A . 17 HIS C 1 1
17 51921 1 1 17 HIS CA C 1.153 -18.072 3.891 1.00 . A A . 17 HIS CA 1 1
17 51922 1 1 17 HIS CB C 1.837 -16.837 3.302 1.00 . A A . 17 HIS CB 1 1
17 51923 1 1 17 HIS CD2 C 4.369 -17.283 2.981 1.00 . A A . 17 HIS CD2 1 1
17 51924 1 1 17 HIS CE1 C 5.116 -16.223 4.750 1.00 . A A . 17 HIS CE1 1 1
17 51925 1 1 17 HIS CG C 3.300 -16.761 3.624 1.00 . A A . 17 HIS CG 1 1
17 51926 1 1 17 HIS H H -0.640 -17.351 3.006 1.00 . A A . 17 HIS H 1 1
17 51927 1 1 17 HIS HA H 1.604 -18.945 3.452 1.00 . A A . 17 HIS HA 1 1
17 51928 1 1 17 HIS HB2 H 1.731 -16.853 2.227 1.00 . A A . 17 HIS HB2 1 1
17 51929 1 1 17 HIS HB3 H 1.361 -15.951 3.695 1.00 . A A . 17 HIS HB3 1 1
17 51930 1 1 17 HIS HD1 H 3.274 -15.614 5.404 1.00 . A A . 17 HIS HD1 1 1
17 51931 1 1 17 HIS HD2 H 4.349 -17.850 2.058 1.00 . A A . 17 HIS HD2 1 1
17 51932 1 1 17 HIS HE1 H 5.776 -15.807 5.497 1.00 . A A . 17 HIS HE1 1 1
17 51933 1 1 17 HIS HE2 H 6.386 -17.335 3.590 1.00 . A A . 17 HIS HE2 1 1
17 51934 1 1 17 HIS N N -0.265 -18.090 3.539 1.00 . A A . 17 HIS N 1 1
17 51935 1 1 17 HIS ND1 N 3.804 -16.098 4.727 1.00 . A A . 17 HIS ND1 1 1
17 51936 1 1 17 HIS NE2 N 5.490 -16.941 3.705 1.00 . A A . 17 HIS NE2 1 1
17 51937 1 1 17 HIS O O 2.180 -18.924 5.889 1.00 . A A . 17 HIS O 1 1
17 51938 1 1 18 ASP C C 0.365 -17.760 8.538 1.00 . A A . 18 ASP C 1 1
17 51939 1 1 18 ASP CA C 1.130 -16.914 7.519 1.00 . A A . 18 ASP CA 1 1
17 51940 1 1 18 ASP CB C 0.896 -15.424 7.781 1.00 . A A . 18 ASP CB 1 1
17 51941 1 1 18 ASP CG C 1.447 -14.932 9.109 1.00 . A A . 18 ASP CG 1 1
17 51942 1 1 18 ASP H H -0.016 -16.734 5.739 1.00 . A A . 18 ASP H 1 1
17 51943 1 1 18 ASP HA H 2.183 -17.120 7.624 1.00 . A A . 18 ASP HA 1 1
17 51944 1 1 18 ASP HB2 H 1.364 -14.856 6.991 1.00 . A A . 18 ASP HB2 1 1
17 51945 1 1 18 ASP HB3 H -0.168 -15.232 7.763 1.00 . A A . 18 ASP HB3 1 1
17 51946 1 1 18 ASP N N 0.749 -17.209 6.134 1.00 . A A . 18 ASP N 1 1
17 51947 1 1 18 ASP O O 0.828 -17.956 9.662 1.00 . A A . 18 ASP O 1 1
17 51948 1 1 18 ASP OD1 O 2.634 -14.542 9.156 1.00 . A A . 18 ASP OD1 1 1
17 51949 1 1 18 ASP OD2 O 0.684 -14.876 10.092 1.00 . A A . 18 ASP OD2 1 1
17 51950 1 1 19 ASP C C -1.365 -20.438 9.275 1.00 . A A . 19 ASP C 1 1
17 51951 1 1 19 ASP CA C -1.688 -18.958 9.060 1.00 . A A . 19 ASP CA 1 1
17 51952 1 1 19 ASP CB C -3.131 -18.815 8.576 1.00 . A A . 19 ASP CB 1 1
17 51953 1 1 19 ASP CG C -3.686 -17.421 8.796 1.00 . A A . 19 ASP CG 1 1
17 51954 1 1 19 ASP H H -1.032 -18.207 7.187 1.00 . A A . 19 ASP H 1 1
17 51955 1 1 19 ASP HA H -1.600 -18.458 10.011 1.00 . A A . 19 ASP HA 1 1
17 51956 1 1 19 ASP HB2 H -3.175 -19.038 7.520 1.00 . A A . 19 ASP HB2 1 1
17 51957 1 1 19 ASP HB3 H -3.754 -19.517 9.113 1.00 . A A . 19 ASP HB3 1 1
17 51958 1 1 19 ASP N N -0.778 -18.285 8.131 1.00 . A A . 19 ASP N 1 1
17 51959 1 1 19 ASP O O -2.266 -21.227 9.562 1.00 . A A . 19 ASP O 1 1
17 51960 1 1 19 ASP OD1 O -3.431 -16.536 7.953 1.00 . A A . 19 ASP OD1 1 1
17 51961 1 1 19 ASP OD2 O -4.379 -17.210 9.816 1.00 . A A . 19 ASP OD2 1 1
17 51962 1 1 20 GLU C C -0.207 -23.214 8.482 1.00 . A A . 20 GLU C 1 1
17 51963 1 1 20 GLU CA C 0.389 -22.178 9.445 1.00 . A A . 20 GLU CA 1 1
17 51964 1 1 20 GLU CB C 0.035 -22.560 10.895 1.00 . A A . 20 GLU CB 1 1
17 51965 1 1 20 GLU CD C 1.988 -21.781 12.323 1.00 . A A . 20 GLU CD 1 1
17 51966 1 1 20 GLU CG C 0.535 -21.575 11.944 1.00 . A A . 20 GLU CG 1 1
17 51967 1 1 20 GLU H H 0.572 -20.143 8.851 1.00 . A A . 20 GLU H 1 1
17 51968 1 1 20 GLU HA H 1.464 -22.184 9.337 1.00 . A A . 20 GLU HA 1 1
17 51969 1 1 20 GLU HB2 H -1.040 -22.624 10.982 1.00 . A A . 20 GLU HB2 1 1
17 51970 1 1 20 GLU HB3 H 0.462 -23.529 11.109 1.00 . A A . 20 GLU HB3 1 1
17 51971 1 1 20 GLU HG2 H 0.428 -20.581 11.550 1.00 . A A . 20 GLU HG2 1 1
17 51972 1 1 20 GLU HG3 H -0.073 -21.675 12.833 1.00 . A A . 20 GLU HG3 1 1
17 51973 1 1 20 GLU N N -0.082 -20.811 9.145 1.00 . A A . 20 GLU N 1 1
17 51974 1 1 20 GLU O O -0.040 -24.422 8.671 1.00 . A A . 20 GLU O 1 1
17 51975 1 1 20 GLU OE1 O 2.873 -21.529 11.480 1.00 . A A . 20 GLU OE1 1 1
17 51976 1 1 20 GLU OE2 O 2.242 -22.201 13.472 1.00 . A A . 20 GLU OE2 1 1
17 51977 1 1 21 VAL C C -0.803 -23.696 5.189 1.00 . A A . 21 VAL C 1 1
17 51978 1 1 21 VAL CA C -1.576 -23.612 6.510 1.00 . A A . 21 VAL CA 1 1
17 51979 1 1 21 VAL CB C -3.024 -23.110 6.264 1.00 . A A . 21 VAL CB 1 1
17 51980 1 1 21 VAL CG1 C -3.717 -23.908 5.170 1.00 . A A . 21 VAL CG1 1 1
17 51981 1 1 21 VAL CG2 C -3.825 -23.179 7.556 1.00 . A A . 21 VAL CG2 1 1
17 51982 1 1 21 VAL H H -0.938 -21.771 7.321 1.00 . A A . 21 VAL H 1 1
17 51983 1 1 21 VAL HA H -1.629 -24.599 6.950 1.00 . A A . 21 VAL HA 1 1
17 51984 1 1 21 VAL HB H -2.980 -22.076 5.954 1.00 . A A . 21 VAL HB 1 1
17 51985 1 1 21 VAL HG11 H -3.762 -24.947 5.456 1.00 . A A . 21 VAL HG11 1 1
17 51986 1 1 21 VAL HG12 H -4.719 -23.528 5.031 1.00 . A A . 21 VAL HG12 1 1
17 51987 1 1 21 VAL HG13 H -3.165 -23.809 4.247 1.00 . A A . 21 VAL HG13 1 1
17 51988 1 1 21 VAL HG21 H -3.380 -22.522 8.291 1.00 . A A . 21 VAL HG21 1 1
17 51989 1 1 21 VAL HG22 H -4.844 -22.869 7.371 1.00 . A A . 21 VAL HG22 1 1
17 51990 1 1 21 VAL HG23 H -3.822 -24.192 7.929 1.00 . A A . 21 VAL HG23 1 1
17 51991 1 1 21 VAL N N -0.891 -22.740 7.453 1.00 . A A . 21 VAL N 1 1
17 51992 1 1 21 VAL O O -0.225 -22.714 4.727 1.00 . A A . 21 VAL O 1 1
17 51993 1 1 22 THR C C -0.880 -24.492 2.184 1.00 . A A . 22 THR C 1 1
17 51994 1 1 22 THR CA C -0.092 -25.103 3.337 1.00 . A A . 22 THR CA 1 1
17 51995 1 1 22 THR CB C 0.110 -26.611 3.090 1.00 . A A . 22 THR CB 1 1
17 51996 1 1 22 THR CG2 C 1.288 -27.143 3.900 1.00 . A A . 22 THR CG2 1 1
17 51997 1 1 22 THR H H -1.214 -25.645 5.034 1.00 . A A . 22 THR H 1 1
17 51998 1 1 22 THR HA H 0.878 -24.633 3.389 1.00 . A A . 22 THR HA 1 1
17 51999 1 1 22 THR HB H 0.314 -26.764 2.038 1.00 . A A . 22 THR HB 1 1
17 52000 1 1 22 THR HG1 H -1.286 -27.982 2.767 1.00 . A A . 22 THR HG1 1 1
17 52001 1 1 22 THR HG21 H 1.093 -27.000 4.952 1.00 . A A . 22 THR HG21 1 1
17 52002 1 1 22 THR HG22 H 1.416 -28.197 3.699 1.00 . A A . 22 THR HG22 1 1
17 52003 1 1 22 THR HG23 H 2.189 -26.611 3.626 1.00 . A A . 22 THR HG23 1 1
17 52004 1 1 22 THR N N -0.768 -24.886 4.605 1.00 . A A . 22 THR N 1 1
17 52005 1 1 22 THR O O -2.070 -24.760 2.026 1.00 . A A . 22 THR O 1 1
17 52006 1 1 22 THR OG1 O -1.084 -27.330 3.448 1.00 . A A . 22 THR OG1 1 1
17 52007 1 1 23 VAL C C -1.006 -24.030 -0.920 1.00 . A A . 23 VAL C 1 1
17 52008 1 1 23 VAL CA C -0.864 -23.033 0.242 1.00 . A A . 23 VAL CA 1 1
17 52009 1 1 23 VAL CB C -0.112 -21.738 -0.203 1.00 . A A . 23 VAL CB 1 1
17 52010 1 1 23 VAL CG1 C 1.378 -21.982 -0.458 1.00 . A A . 23 VAL CG1 1 1
17 52011 1 1 23 VAL CG2 C -0.775 -21.130 -1.435 1.00 . A A . 23 VAL CG2 1 1
17 52012 1 1 23 VAL H H 0.717 -23.462 1.580 1.00 . A A . 23 VAL H 1 1
17 52013 1 1 23 VAL HA H -1.860 -22.744 0.555 1.00 . A A . 23 VAL HA 1 1
17 52014 1 1 23 VAL HB H -0.188 -21.019 0.602 1.00 . A A . 23 VAL HB 1 1
17 52015 1 1 23 VAL HG11 H 1.745 -22.725 0.230 1.00 . A A . 23 VAL HG11 1 1
17 52016 1 1 23 VAL HG12 H 1.524 -22.322 -1.476 1.00 . A A . 23 VAL HG12 1 1
17 52017 1 1 23 VAL HG13 H 1.926 -21.055 -0.307 1.00 . A A . 23 VAL HG13 1 1
17 52018 1 1 23 VAL HG21 H -1.800 -20.883 -1.204 1.00 . A A . 23 VAL HG21 1 1
17 52019 1 1 23 VAL HG22 H -0.243 -20.233 -1.726 1.00 . A A . 23 VAL HG22 1 1
17 52020 1 1 23 VAL HG23 H -0.751 -21.842 -2.246 1.00 . A A . 23 VAL HG23 1 1
17 52021 1 1 23 VAL N N -0.221 -23.660 1.390 1.00 . A A . 23 VAL N 1 1
17 52022 1 1 23 VAL O O -0.138 -24.138 -1.786 1.00 . A A . 23 VAL O 1 1
17 52023 1 1 24 THR C C -3.560 -25.350 -2.804 1.00 . A A . 24 THR C 1 1
17 52024 1 1 24 THR CA C -2.359 -25.755 -1.958 1.00 . A A . 24 THR CA 1 1
17 52025 1 1 24 THR CB C -2.605 -27.170 -1.398 1.00 . A A . 24 THR CB 1 1
17 52026 1 1 24 THR CG2 C -1.401 -27.662 -0.610 1.00 . A A . 24 THR CG2 1 1
17 52027 1 1 24 THR H H -2.737 -24.691 -0.175 1.00 . A A . 24 THR H 1 1
17 52028 1 1 24 THR HA H -1.484 -25.792 -2.591 1.00 . A A . 24 THR HA 1 1
17 52029 1 1 24 THR HB H -2.767 -27.841 -2.232 1.00 . A A . 24 THR HB 1 1
17 52030 1 1 24 THR HG1 H -4.370 -27.887 -0.862 1.00 . A A . 24 THR HG1 1 1
17 52031 1 1 24 THR HG21 H -1.215 -26.995 0.219 1.00 . A A . 24 THR HG21 1 1
17 52032 1 1 24 THR HG22 H -1.598 -28.655 -0.234 1.00 . A A . 24 THR HG22 1 1
17 52033 1 1 24 THR HG23 H -0.533 -27.688 -1.255 1.00 . A A . 24 THR HG23 1 1
17 52034 1 1 24 THR N N -2.099 -24.783 -0.908 1.00 . A A . 24 THR N 1 1
17 52035 1 1 24 THR O O -4.250 -24.360 -2.494 1.00 . A A . 24 THR O 1 1
17 52036 1 1 24 THR OG1 O -3.770 -27.182 -0.559 1.00 . A A . 24 THR OG1 1 1
17 52037 1 1 25 GLU C C -6.233 -25.824 -3.994 1.00 . A A . 25 GLU C 1 1
17 52038 1 1 25 GLU CA C -4.920 -25.834 -4.757 1.00 . A A . 25 GLU CA 1 1
17 52039 1 1 25 GLU CB C -4.969 -26.841 -5.920 1.00 . A A . 25 GLU CB 1 1
17 52040 1 1 25 GLU CD C -3.486 -28.837 -5.428 1.00 . A A . 25 GLU CD 1 1
17 52041 1 1 25 GLU CG C -4.905 -28.305 -5.505 1.00 . A A . 25 GLU CG 1 1
17 52042 1 1 25 GLU H H -3.279 -26.937 -4.001 1.00 . A A . 25 GLU H 1 1
17 52043 1 1 25 GLU HA H -4.750 -24.844 -5.158 1.00 . A A . 25 GLU HA 1 1
17 52044 1 1 25 GLU HB2 H -5.888 -26.693 -6.468 1.00 . A A . 25 GLU HB2 1 1
17 52045 1 1 25 GLU HB3 H -4.137 -26.644 -6.579 1.00 . A A . 25 GLU HB3 1 1
17 52046 1 1 25 GLU HG2 H -5.363 -28.409 -4.534 1.00 . A A . 25 GLU HG2 1 1
17 52047 1 1 25 GLU HG3 H -5.455 -28.893 -6.227 1.00 . A A . 25 GLU HG3 1 1
17 52048 1 1 25 GLU N N -3.826 -26.126 -3.848 1.00 . A A . 25 GLU N 1 1
17 52049 1 1 25 GLU O O -7.106 -24.999 -4.260 1.00 . A A . 25 GLU O 1 1
17 52050 1 1 25 GLU OE1 O -2.779 -28.535 -4.443 1.00 . A A . 25 GLU OE1 1 1
17 52051 1 1 25 GLU OE2 O -3.068 -29.546 -6.367 1.00 . A A . 25 GLU OE2 1 1
17 52052 1 1 26 ASP C C -7.769 -25.428 -1.536 1.00 . A A . 26 ASP C 1 1
17 52053 1 1 26 ASP CA C -7.505 -26.787 -2.147 1.00 . A A . 26 ASP CA 1 1
17 52054 1 1 26 ASP CB C -7.273 -27.768 -0.993 1.00 . A A . 26 ASP CB 1 1
17 52055 1 1 26 ASP CG C -6.676 -29.079 -1.429 1.00 . A A . 26 ASP CG 1 1
17 52056 1 1 26 ASP H H -5.614 -27.367 -2.883 1.00 . A A . 26 ASP H 1 1
17 52057 1 1 26 ASP HA H -8.359 -27.105 -2.729 1.00 . A A . 26 ASP HA 1 1
17 52058 1 1 26 ASP HB2 H -6.598 -27.316 -0.281 1.00 . A A . 26 ASP HB2 1 1
17 52059 1 1 26 ASP HB3 H -8.216 -27.970 -0.504 1.00 . A A . 26 ASP HB3 1 1
17 52060 1 1 26 ASP N N -6.341 -26.721 -3.017 1.00 . A A . 26 ASP N 1 1
17 52061 1 1 26 ASP O O -8.900 -24.946 -1.517 1.00 . A A . 26 ASP O 1 1
17 52062 1 1 26 ASP OD1 O -5.440 -29.133 -1.587 1.00 . A A . 26 ASP OD1 1 1
17 52063 1 1 26 ASP OD2 O -7.435 -30.055 -1.588 1.00 . A A . 26 ASP OD2 1 1
17 52064 1 1 27 LYS C C -7.108 -22.398 -1.118 1.00 . A A . 27 LYS C 1 1
17 52065 1 1 27 LYS CA C -6.818 -23.609 -0.254 1.00 . A A . 27 LYS CA 1 1
17 52066 1 1 27 LYS CB C -5.546 -23.388 0.561 1.00 . A A . 27 LYS CB 1 1
17 52067 1 1 27 LYS CD C -6.007 -25.327 2.142 1.00 . A A . 27 LYS CD 1 1
17 52068 1 1 27 LYS CE C -5.443 -26.631 2.691 1.00 . A A . 27 LYS CE 1 1
17 52069 1 1 27 LYS CG C -4.999 -24.647 1.225 1.00 . A A . 27 LYS CG 1 1
17 52070 1 1 27 LYS H H -5.802 -25.129 -1.308 1.00 . A A . 27 LYS H 1 1
17 52071 1 1 27 LYS HA H -7.647 -23.756 0.421 1.00 . A A . 27 LYS HA 1 1
17 52072 1 1 27 LYS HB2 H -4.780 -22.995 -0.091 1.00 . A A . 27 LYS HB2 1 1
17 52073 1 1 27 LYS HB3 H -5.753 -22.663 1.333 1.00 . A A . 27 LYS HB3 1 1
17 52074 1 1 27 LYS HD2 H -6.234 -24.666 2.964 1.00 . A A . 27 LYS HD2 1 1
17 52075 1 1 27 LYS HD3 H -6.905 -25.536 1.584 1.00 . A A . 27 LYS HD3 1 1
17 52076 1 1 27 LYS HE2 H -5.169 -27.263 1.863 1.00 . A A . 27 LYS HE2 1 1
17 52077 1 1 27 LYS HE3 H -4.561 -26.407 3.274 1.00 . A A . 27 LYS HE3 1 1
17 52078 1 1 27 LYS HG2 H -4.711 -25.345 0.453 1.00 . A A . 27 LYS HG2 1 1
17 52079 1 1 27 LYS HG3 H -4.128 -24.377 1.806 1.00 . A A . 27 LYS HG3 1 1
17 52080 1 1 27 LYS HZ1 H -7.302 -27.530 3.033 1.00 . A A . 27 LYS HZ1 1 1
17 52081 1 1 27 LYS HZ2 H -6.018 -28.279 3.837 1.00 . A A . 27 LYS HZ2 1 1
17 52082 1 1 27 LYS HZ3 H -6.627 -26.807 4.403 1.00 . A A . 27 LYS HZ3 1 1
17 52083 1 1 27 LYS N N -6.699 -24.800 -1.067 1.00 . A A . 27 LYS N 1 1
17 52084 1 1 27 LYS NZ N -6.415 -27.360 3.549 1.00 . A A . 27 LYS NZ 1 1
17 52085 1 1 27 LYS O O -8.023 -21.632 -0.821 1.00 . A A . 27 LYS O 1 1
17 52086 1 1 28 ILE C C -7.938 -21.240 -3.777 1.00 . A A . 28 ILE C 1 1
17 52087 1 1 28 ILE CA C -6.577 -21.112 -3.102 1.00 . A A . 28 ILE CA 1 1
17 52088 1 1 28 ILE CB C -5.460 -20.958 -4.161 1.00 . A A . 28 ILE CB 1 1
17 52089 1 1 28 ILE CD1 C -3.083 -20.117 -4.469 1.00 . A A . 28 ILE CD1 1 1
17 52090 1 1 28 ILE CG1 C -4.217 -20.355 -3.505 1.00 . A A . 28 ILE CG1 1 1
17 52091 1 1 28 ILE CG2 C -5.919 -20.073 -5.320 1.00 . A A . 28 ILE CG2 1 1
17 52092 1 1 28 ILE H H -5.633 -22.881 -2.393 1.00 . A A . 28 ILE H 1 1
17 52093 1 1 28 ILE HA H -6.578 -20.213 -2.501 1.00 . A A . 28 ILE HA 1 1
17 52094 1 1 28 ILE HB H -5.215 -21.934 -4.555 1.00 . A A . 28 ILE HB 1 1
17 52095 1 1 28 ILE HD11 H -3.411 -19.453 -5.252 1.00 . A A . 28 ILE HD11 1 1
17 52096 1 1 28 ILE HD12 H -2.248 -19.676 -3.944 1.00 . A A . 28 ILE HD12 1 1
17 52097 1 1 28 ILE HD13 H -2.783 -21.060 -4.896 1.00 . A A . 28 ILE HD13 1 1
17 52098 1 1 28 ILE HG12 H -4.484 -19.403 -3.068 1.00 . A A . 28 ILE HG12 1 1
17 52099 1 1 28 ILE HG13 H -3.865 -21.019 -2.731 1.00 . A A . 28 ILE HG13 1 1
17 52100 1 1 28 ILE HG21 H -6.188 -19.099 -4.939 1.00 . A A . 28 ILE HG21 1 1
17 52101 1 1 28 ILE HG22 H -5.117 -19.965 -6.036 1.00 . A A . 28 ILE HG22 1 1
17 52102 1 1 28 ILE HG23 H -6.775 -20.523 -5.801 1.00 . A A . 28 ILE HG23 1 1
17 52103 1 1 28 ILE N N -6.350 -22.236 -2.200 1.00 . A A . 28 ILE N 1 1
17 52104 1 1 28 ILE O O -8.704 -20.288 -3.811 1.00 . A A . 28 ILE O 1 1
17 52105 1 1 29 ASN C C -10.711 -22.454 -4.020 1.00 . A A . 29 ASN C 1 1
17 52106 1 1 29 ASN CA C -9.521 -22.653 -4.965 1.00 . A A . 29 ASN CA 1 1
17 52107 1 1 29 ASN CB C -9.567 -24.047 -5.602 1.00 . A A . 29 ASN CB 1 1
17 52108 1 1 29 ASN CG C -10.786 -24.257 -6.482 1.00 . A A . 29 ASN CG 1 1
17 52109 1 1 29 ASN H H -7.604 -23.171 -4.201 1.00 . A A . 29 ASN H 1 1
17 52110 1 1 29 ASN HA H -9.593 -21.918 -5.753 1.00 . A A . 29 ASN HA 1 1
17 52111 1 1 29 ASN HB2 H -8.683 -24.189 -6.208 1.00 . A A . 29 ASN HB2 1 1
17 52112 1 1 29 ASN HB3 H -9.580 -24.794 -4.819 1.00 . A A . 29 ASN HB3 1 1
17 52113 1 1 29 ASN HD21 H -11.757 -25.146 -4.994 1.00 . A A . 29 ASN HD21 1 1
17 52114 1 1 29 ASN HD22 H -12.624 -25.009 -6.482 1.00 . A A . 29 ASN HD22 1 1
17 52115 1 1 29 ASN N N -8.248 -22.429 -4.281 1.00 . A A . 29 ASN N 1 1
17 52116 1 1 29 ASN ND2 N -11.829 -24.861 -5.928 1.00 . A A . 29 ASN ND2 1 1
17 52117 1 1 29 ASN O O -11.737 -21.906 -4.420 1.00 . A A . 29 ASN O 1 1
17 52118 1 1 29 ASN OD1 O -10.786 -23.893 -7.659 1.00 . A A . 29 ASN OD1 1 1
17 52119 1 1 30 ALA C C -11.833 -21.246 -1.423 1.00 . A A . 30 ALA C 1 1
17 52120 1 1 30 ALA CA C -11.657 -22.716 -1.791 1.00 . A A . 30 ALA CA 1 1
17 52121 1 1 30 ALA CB C -11.399 -23.540 -0.538 1.00 . A A . 30 ALA CB 1 1
17 52122 1 1 30 ALA H H -9.752 -23.354 -2.496 1.00 . A A . 30 ALA H 1 1
17 52123 1 1 30 ALA HA H -12.570 -23.072 -2.243 1.00 . A A . 30 ALA HA 1 1
17 52124 1 1 30 ALA HB1 H -10.508 -23.177 -0.044 1.00 . A A . 30 ALA HB1 1 1
17 52125 1 1 30 ALA HB2 H -12.240 -23.451 0.132 1.00 . A A . 30 ALA HB2 1 1
17 52126 1 1 30 ALA HB3 H -11.265 -24.577 -0.810 1.00 . A A . 30 ALA HB3 1 1
17 52127 1 1 30 ALA N N -10.580 -22.893 -2.768 1.00 . A A . 30 ALA N 1 1
17 52128 1 1 30 ALA O O -12.955 -20.738 -1.344 1.00 . A A . 30 ALA O 1 1
17 52129 1 1 31 LEU C C -11.198 -18.307 -2.031 1.00 . A A . 31 LEU C 1 1
17 52130 1 1 31 LEU CA C -10.756 -19.155 -0.835 1.00 . A A . 31 LEU CA 1 1
17 52131 1 1 31 LEU CB C -9.379 -18.721 -0.331 1.00 . A A . 31 LEU CB 1 1
17 52132 1 1 31 LEU CD1 C -10.217 -17.296 1.552 1.00 . A A . 31 LEU CD1 1 1
17 52133 1 1 31 LEU CD2 C -7.885 -17.037 0.702 1.00 . A A . 31 LEU CD2 1 1
17 52134 1 1 31 LEU CG C -9.317 -17.352 0.329 1.00 . A A . 31 LEU CG 1 1
17 52135 1 1 31 LEU H H -9.854 -21.014 -1.303 1.00 . A A . 31 LEU H 1 1
17 52136 1 1 31 LEU HA H -11.478 -19.038 -0.040 1.00 . A A . 31 LEU HA 1 1
17 52137 1 1 31 LEU HB2 H -9.036 -19.449 0.388 1.00 . A A . 31 LEU HB2 1 1
17 52138 1 1 31 LEU HB3 H -8.698 -18.720 -1.167 1.00 . A A . 31 LEU HB3 1 1
17 52139 1 1 31 LEU HD11 H -9.904 -18.044 2.265 1.00 . A A . 31 LEU HD11 1 1
17 52140 1 1 31 LEU HD12 H -10.149 -16.318 2.003 1.00 . A A . 31 LEU HD12 1 1
17 52141 1 1 31 LEU HD13 H -11.238 -17.484 1.254 1.00 . A A . 31 LEU HD13 1 1
17 52142 1 1 31 LEU HD21 H -7.266 -17.088 -0.181 1.00 . A A . 31 LEU HD21 1 1
17 52143 1 1 31 LEU HD22 H -7.832 -16.048 1.124 1.00 . A A . 31 LEU HD22 1 1
17 52144 1 1 31 LEU HD23 H -7.536 -17.756 1.430 1.00 . A A . 31 LEU HD23 1 1
17 52145 1 1 31 LEU HG H -9.660 -16.609 -0.366 1.00 . A A . 31 LEU HG 1 1
17 52146 1 1 31 LEU N N -10.723 -20.562 -1.207 1.00 . A A . 31 LEU N 1 1
17 52147 1 1 31 LEU O O -11.857 -17.279 -1.878 1.00 . A A . 31 LEU O 1 1
17 52148 1 1 32 ILE C C -12.769 -18.440 -4.711 1.00 . A A . 32 ILE C 1 1
17 52149 1 1 32 ILE CA C -11.285 -18.138 -4.466 1.00 . A A . 32 ILE CA 1 1
17 52150 1 1 32 ILE CB C -10.393 -18.597 -5.657 1.00 . A A . 32 ILE CB 1 1
17 52151 1 1 32 ILE CD1 C -8.384 -17.277 -4.761 1.00 . A A . 32 ILE CD1 1 1
17 52152 1 1 32 ILE CG1 C -9.308 -17.546 -5.933 1.00 . A A . 32 ILE CG1 1 1
17 52153 1 1 32 ILE CG2 C -11.194 -18.878 -6.925 1.00 . A A . 32 ILE CG2 1 1
17 52154 1 1 32 ILE H H -10.252 -19.550 -3.272 1.00 . A A . 32 ILE H 1 1
17 52155 1 1 32 ILE HA H -11.165 -17.066 -4.353 1.00 . A A . 32 ILE HA 1 1
17 52156 1 1 32 ILE HB H -9.909 -19.518 -5.370 1.00 . A A . 32 ILE HB 1 1
17 52157 1 1 32 ILE HD11 H -7.837 -18.177 -4.517 1.00 . A A . 32 ILE HD11 1 1
17 52158 1 1 32 ILE HD12 H -7.688 -16.492 -5.018 1.00 . A A . 32 ILE HD12 1 1
17 52159 1 1 32 ILE HD13 H -8.970 -16.971 -3.906 1.00 . A A . 32 ILE HD13 1 1
17 52160 1 1 32 ILE HG12 H -8.698 -17.880 -6.757 1.00 . A A . 32 ILE HG12 1 1
17 52161 1 1 32 ILE HG13 H -9.783 -16.612 -6.200 1.00 . A A . 32 ILE HG13 1 1
17 52162 1 1 32 ILE HG21 H -11.986 -19.578 -6.704 1.00 . A A . 32 ILE HG21 1 1
17 52163 1 1 32 ILE HG22 H -11.618 -17.958 -7.300 1.00 . A A . 32 ILE HG22 1 1
17 52164 1 1 32 ILE HG23 H -10.540 -19.301 -7.670 1.00 . A A . 32 ILE HG23 1 1
17 52165 1 1 32 ILE N N -10.844 -18.765 -3.223 1.00 . A A . 32 ILE N 1 1
17 52166 1 1 32 ILE O O -13.489 -17.656 -5.323 1.00 . A A . 32 ILE O 1 1
17 52167 1 1 33 LYS C C -15.405 -18.941 -3.278 1.00 . A A . 33 LYS C 1 1
17 52168 1 1 33 LYS CA C -14.659 -19.877 -4.233 1.00 . A A . 33 LYS CA 1 1
17 52169 1 1 33 LYS CB C -14.898 -21.345 -3.852 1.00 . A A . 33 LYS CB 1 1
17 52170 1 1 33 LYS CD C -16.987 -21.649 -5.240 1.00 . A A . 33 LYS CD 1 1
17 52171 1 1 33 LYS CE C -16.490 -22.735 -6.182 1.00 . A A . 33 LYS CE 1 1
17 52172 1 1 33 LYS CG C -16.364 -21.764 -3.854 1.00 . A A . 33 LYS CG 1 1
17 52173 1 1 33 LYS H H -12.609 -20.214 -3.806 1.00 . A A . 33 LYS H 1 1
17 52174 1 1 33 LYS HA H -15.011 -19.708 -5.239 1.00 . A A . 33 LYS HA 1 1
17 52175 1 1 33 LYS HB2 H -14.370 -21.971 -4.554 1.00 . A A . 33 LYS HB2 1 1
17 52176 1 1 33 LYS HB3 H -14.500 -21.515 -2.862 1.00 . A A . 33 LYS HB3 1 1
17 52177 1 1 33 LYS HD2 H -18.057 -21.735 -5.147 1.00 . A A . 33 LYS HD2 1 1
17 52178 1 1 33 LYS HD3 H -16.737 -20.683 -5.656 1.00 . A A . 33 LYS HD3 1 1
17 52179 1 1 33 LYS HE2 H -16.790 -22.486 -7.191 1.00 . A A . 33 LYS HE2 1 1
17 52180 1 1 33 LYS HE3 H -15.414 -22.773 -6.127 1.00 . A A . 33 LYS HE3 1 1
17 52181 1 1 33 LYS HG2 H -16.433 -22.791 -3.527 1.00 . A A . 33 LYS HG2 1 1
17 52182 1 1 33 LYS HG3 H -16.911 -21.131 -3.171 1.00 . A A . 33 LYS HG3 1 1
17 52183 1 1 33 LYS HZ1 H -18.080 -24.047 -5.852 1.00 . A A . 33 LYS HZ1 1 1
17 52184 1 1 33 LYS HZ2 H -16.708 -24.787 -6.507 1.00 . A A . 33 LYS HZ2 1 1
17 52185 1 1 33 LYS HZ3 H -16.738 -24.349 -4.874 1.00 . A A . 33 LYS HZ3 1 1
17 52186 1 1 33 LYS N N -13.235 -19.568 -4.200 1.00 . A A . 33 LYS N 1 1
17 52187 1 1 33 LYS NZ N -17.041 -24.070 -5.828 1.00 . A A . 33 LYS NZ 1 1
17 52188 1 1 33 LYS O O -16.538 -18.532 -3.541 1.00 . A A . 33 LYS O 1 1
17 52189 1 1 34 ALA C C -15.389 -16.245 -1.719 1.00 . A A . 34 ALA C 1 1
17 52190 1 1 34 ALA CA C -15.308 -17.683 -1.192 1.00 . A A . 34 ALA CA 1 1
17 52191 1 1 34 ALA CB C -14.501 -17.745 0.098 1.00 . A A . 34 ALA CB 1 1
17 52192 1 1 34 ALA H H -13.860 -18.992 -2.009 1.00 . A A . 34 ALA H 1 1
17 52193 1 1 34 ALA HA H -16.309 -18.020 -0.966 1.00 . A A . 34 ALA HA 1 1
17 52194 1 1 34 ALA HB1 H -13.492 -17.414 -0.091 1.00 . A A . 34 ALA HB1 1 1
17 52195 1 1 34 ALA HB2 H -14.959 -17.106 0.840 1.00 . A A . 34 ALA HB2 1 1
17 52196 1 1 34 ALA HB3 H -14.482 -18.763 0.465 1.00 . A A . 34 ALA HB3 1 1
17 52197 1 1 34 ALA N N -14.745 -18.598 -2.176 1.00 . A A . 34 ALA N 1 1
17 52198 1 1 34 ALA O O -16.483 -15.697 -1.853 1.00 . A A . 34 ALA O 1 1
17 52199 1 1 35 ALA C C -13.434 -14.013 -3.717 1.00 . A A . 35 ALA C 1 1
17 52200 1 1 35 ALA CA C -14.218 -14.227 -2.431 1.00 . A A . 35 ALA CA 1 1
17 52201 1 1 35 ALA CB C -13.633 -13.358 -1.337 1.00 . A A . 35 ALA CB 1 1
17 52202 1 1 35 ALA H H -13.397 -16.138 -1.976 1.00 . A A . 35 ALA H 1 1
17 52203 1 1 35 ALA HA H -15.239 -13.920 -2.587 1.00 . A A . 35 ALA HA 1 1
17 52204 1 1 35 ALA HB1 H -12.646 -13.713 -1.083 1.00 . A A . 35 ALA HB1 1 1
17 52205 1 1 35 ALA HB2 H -13.572 -12.341 -1.692 1.00 . A A . 35 ALA HB2 1 1
17 52206 1 1 35 ALA HB3 H -14.269 -13.396 -0.469 1.00 . A A . 35 ALA HB3 1 1
17 52207 1 1 35 ALA N N -14.241 -15.634 -2.022 1.00 . A A . 35 ALA N 1 1
17 52208 1 1 35 ALA O O -12.902 -12.928 -3.958 1.00 . A A . 35 ALA O 1 1
17 52209 1 1 36 GLY C C -13.599 -14.703 -6.947 1.00 . A A . 36 GLY C 1 1
17 52210 1 1 36 GLY CA C -12.647 -14.908 -5.795 1.00 . A A . 36 GLY CA 1 1
17 52211 1 1 36 GLY H H -13.792 -15.886 -4.312 1.00 . A A . 36 GLY H 1 1
17 52212 1 1 36 GLY HA2 H -11.976 -14.063 -5.736 1.00 . A A . 36 GLY HA2 1 1
17 52213 1 1 36 GLY HA3 H -12.071 -15.806 -5.969 1.00 . A A . 36 GLY HA3 1 1
17 52214 1 1 36 GLY N N -13.356 -15.036 -4.544 1.00 . A A . 36 GLY N 1 1
17 52215 1 1 36 GLY O O -14.142 -15.667 -7.484 1.00 . A A . 36 GLY O 1 1
17 52216 1 1 37 VAL C C -14.404 -13.823 -9.693 1.00 . A A . 37 VAL C 1 1
17 52217 1 1 37 VAL CA C -14.760 -13.105 -8.379 1.00 . A A . 37 VAL CA 1 1
17 52218 1 1 37 VAL CB C -14.854 -11.575 -8.588 1.00 . A A . 37 VAL CB 1 1
17 52219 1 1 37 VAL CG1 C -13.492 -10.956 -8.866 1.00 . A A . 37 VAL CG1 1 1
17 52220 1 1 37 VAL CG2 C -15.842 -11.240 -9.698 1.00 . A A . 37 VAL CG2 1 1
17 52221 1 1 37 VAL H H -13.384 -12.721 -6.804 1.00 . A A . 37 VAL H 1 1
17 52222 1 1 37 VAL HA H -15.739 -13.449 -8.069 1.00 . A A . 37 VAL HA 1 1
17 52223 1 1 37 VAL HB H -15.231 -11.141 -7.676 1.00 . A A . 37 VAL HB 1 1
17 52224 1 1 37 VAL HG11 H -13.099 -11.348 -9.792 1.00 . A A . 37 VAL HG11 1 1
17 52225 1 1 37 VAL HG12 H -13.597 -9.883 -8.945 1.00 . A A . 37 VAL HG12 1 1
17 52226 1 1 37 VAL HG13 H -12.815 -11.194 -8.059 1.00 . A A . 37 VAL HG13 1 1
17 52227 1 1 37 VAL HG21 H -15.606 -11.821 -10.576 1.00 . A A . 37 VAL HG21 1 1
17 52228 1 1 37 VAL HG22 H -16.844 -11.477 -9.370 1.00 . A A . 37 VAL HG22 1 1
17 52229 1 1 37 VAL HG23 H -15.780 -10.188 -9.933 1.00 . A A . 37 VAL HG23 1 1
17 52230 1 1 37 VAL N N -13.830 -13.444 -7.301 1.00 . A A . 37 VAL N 1 1
17 52231 1 1 37 VAL O O -15.267 -14.453 -10.306 1.00 . A A . 37 VAL O 1 1
17 52232 1 1 38 ASN C C -11.188 -14.607 -11.371 1.00 . A A . 38 ASN C 1 1
17 52233 1 1 38 ASN CA C -12.708 -14.469 -11.316 1.00 . A A . 38 ASN CA 1 1
17 52234 1 1 38 ASN CB C -13.236 -13.811 -12.605 1.00 . A A . 38 ASN CB 1 1
17 52235 1 1 38 ASN CG C -12.755 -12.387 -12.807 1.00 . A A . 38 ASN CG 1 1
17 52236 1 1 38 ASN H H -12.493 -13.209 -9.620 1.00 . A A . 38 ASN H 1 1
17 52237 1 1 38 ASN HA H -13.126 -15.463 -11.249 1.00 . A A . 38 ASN HA 1 1
17 52238 1 1 38 ASN HB2 H -12.912 -14.395 -13.453 1.00 . A A . 38 ASN HB2 1 1
17 52239 1 1 38 ASN HB3 H -14.315 -13.806 -12.576 1.00 . A A . 38 ASN HB3 1 1
17 52240 1 1 38 ASN HD21 H -14.386 -11.683 -11.920 1.00 . A A . 38 ASN HD21 1 1
17 52241 1 1 38 ASN HD22 H -13.258 -10.501 -12.478 1.00 . A A . 38 ASN HD22 1 1
17 52242 1 1 38 ASN N N -13.143 -13.748 -10.121 1.00 . A A . 38 ASN N 1 1
17 52243 1 1 38 ASN ND2 N -13.545 -11.427 -12.354 1.00 . A A . 38 ASN ND2 1 1
17 52244 1 1 38 ASN O O -10.452 -13.638 -11.184 1.00 . A A . 38 ASN O 1 1
17 52245 1 1 38 ASN OD1 O -11.698 -12.145 -13.385 1.00 . A A . 38 ASN OD1 1 1
17 52246 1 1 39 VAL C C -9.190 -17.440 -12.573 1.00 . A A . 39 VAL C 1 1
17 52247 1 1 39 VAL CA C -9.321 -16.123 -11.807 1.00 . A A . 39 VAL CA 1 1
17 52248 1 1 39 VAL CB C -8.531 -16.200 -10.466 1.00 . A A . 39 VAL CB 1 1
17 52249 1 1 39 VAL CG1 C -9.059 -17.310 -9.571 1.00 . A A . 39 VAL CG1 1 1
17 52250 1 1 39 VAL CG2 C -7.039 -16.379 -10.713 1.00 . A A . 39 VAL CG2 1 1
17 52251 1 1 39 VAL H H -11.374 -16.574 -11.625 1.00 . A A . 39 VAL H 1 1
17 52252 1 1 39 VAL HA H -8.902 -15.329 -12.411 1.00 . A A . 39 VAL HA 1 1
17 52253 1 1 39 VAL HB H -8.669 -15.264 -9.942 1.00 . A A . 39 VAL HB 1 1
17 52254 1 1 39 VAL HG11 H -8.940 -18.263 -10.070 1.00 . A A . 39 VAL HG11 1 1
17 52255 1 1 39 VAL HG12 H -8.509 -17.318 -8.643 1.00 . A A . 39 VAL HG12 1 1
17 52256 1 1 39 VAL HG13 H -10.105 -17.138 -9.367 1.00 . A A . 39 VAL HG13 1 1
17 52257 1 1 39 VAL HG21 H -6.885 -17.163 -11.438 1.00 . A A . 39 VAL HG21 1 1
17 52258 1 1 39 VAL HG22 H -6.619 -15.453 -11.088 1.00 . A A . 39 VAL HG22 1 1
17 52259 1 1 39 VAL HG23 H -6.553 -16.641 -9.787 1.00 . A A . 39 VAL HG23 1 1
17 52260 1 1 39 VAL N N -10.735 -15.831 -11.600 1.00 . A A . 39 VAL N 1 1
17 52261 1 1 39 VAL O O -9.856 -18.426 -12.246 1.00 . A A . 39 VAL O 1 1
17 52262 1 1 40 GLU C C -7.329 -19.657 -13.607 1.00 . A A . 40 GLU C 1 1
17 52263 1 1 40 GLU CA C -8.175 -18.658 -14.397 1.00 . A A . 40 GLU CA 1 1
17 52264 1 1 40 GLU CB C -7.539 -18.334 -15.758 1.00 . A A . 40 GLU CB 1 1
17 52265 1 1 40 GLU CD C -5.693 -17.197 -17.050 1.00 . A A . 40 GLU CD 1 1
17 52266 1 1 40 GLU CG C -6.196 -17.625 -15.684 1.00 . A A . 40 GLU CG 1 1
17 52267 1 1 40 GLU H H -7.895 -16.633 -13.860 1.00 . A A . 40 GLU H 1 1
17 52268 1 1 40 GLU HA H -9.149 -19.092 -14.567 1.00 . A A . 40 GLU HA 1 1
17 52269 1 1 40 GLU HB2 H -7.398 -19.254 -16.302 1.00 . A A . 40 GLU HB2 1 1
17 52270 1 1 40 GLU HB3 H -8.219 -17.706 -16.313 1.00 . A A . 40 GLU HB3 1 1
17 52271 1 1 40 GLU HG2 H -6.300 -16.748 -15.063 1.00 . A A . 40 GLU HG2 1 1
17 52272 1 1 40 GLU HG3 H -5.473 -18.295 -15.244 1.00 . A A . 40 GLU HG3 1 1
17 52273 1 1 40 GLU N N -8.374 -17.450 -13.614 1.00 . A A . 40 GLU N 1 1
17 52274 1 1 40 GLU O O -6.289 -19.294 -13.054 1.00 . A A . 40 GLU O 1 1
17 52275 1 1 40 GLU OE1 O -5.595 -18.061 -17.944 1.00 . A A . 40 GLU OE1 1 1
17 52276 1 1 40 GLU OE2 O -5.388 -16.001 -17.234 1.00 . A A . 40 GLU OE2 1 1
17 52277 1 1 41 PRO C C -5.666 -22.190 -12.909 1.00 . A A . 41 PRO C 1 1
17 52278 1 1 41 PRO CA C -7.167 -21.979 -12.689 1.00 . A A . 41 PRO CA 1 1
17 52279 1 1 41 PRO CB C -7.937 -23.246 -13.067 1.00 . A A . 41 PRO CB 1 1
17 52280 1 1 41 PRO CD C -8.912 -21.473 -14.318 1.00 . A A . 41 PRO CD 1 1
17 52281 1 1 41 PRO CG C -9.229 -22.755 -13.612 1.00 . A A . 41 PRO CG 1 1
17 52282 1 1 41 PRO HA H -7.338 -21.765 -11.646 1.00 . A A . 41 PRO HA 1 1
17 52283 1 1 41 PRO HB2 H -7.379 -23.805 -13.806 1.00 . A A . 41 PRO HB2 1 1
17 52284 1 1 41 PRO HB3 H -8.089 -23.852 -12.187 1.00 . A A . 41 PRO HB3 1 1
17 52285 1 1 41 PRO HD2 H -8.632 -21.669 -15.342 1.00 . A A . 41 PRO HD2 1 1
17 52286 1 1 41 PRO HD3 H -9.760 -20.805 -14.278 1.00 . A A . 41 PRO HD3 1 1
17 52287 1 1 41 PRO HG2 H -9.638 -23.477 -14.306 1.00 . A A . 41 PRO HG2 1 1
17 52288 1 1 41 PRO HG3 H -9.921 -22.576 -12.802 1.00 . A A . 41 PRO HG3 1 1
17 52289 1 1 41 PRO N N -7.772 -20.935 -13.548 1.00 . A A . 41 PRO N 1 1
17 52290 1 1 41 PRO O O -5.020 -22.941 -12.170 1.00 . A A . 41 PRO O 1 1
17 52291 1 1 42 PHE C C -2.908 -20.914 -13.051 1.00 . A A . 42 PHE C 1 1
17 52292 1 1 42 PHE CA C -3.695 -21.583 -14.177 1.00 . A A . 42 PHE CA 1 1
17 52293 1 1 42 PHE CB C -3.406 -20.957 -15.556 1.00 . A A . 42 PHE CB 1 1
17 52294 1 1 42 PHE CD1 C -0.917 -20.558 -15.629 1.00 . A A . 42 PHE CD1 1 1
17 52295 1 1 42 PHE CD2 C -2.379 -18.675 -15.689 1.00 . A A . 42 PHE CD2 1 1
17 52296 1 1 42 PHE CE1 C 0.177 -19.711 -15.698 1.00 . A A . 42 PHE CE1 1 1
17 52297 1 1 42 PHE CE2 C -1.291 -17.828 -15.758 1.00 . A A . 42 PHE CE2 1 1
17 52298 1 1 42 PHE CG C -2.208 -20.047 -15.622 1.00 . A A . 42 PHE CG 1 1
17 52299 1 1 42 PHE CZ C -0.012 -18.345 -15.763 1.00 . A A . 42 PHE CZ 1 1
17 52300 1 1 42 PHE H H -5.671 -20.884 -14.408 1.00 . A A . 42 PHE H 1 1
17 52301 1 1 42 PHE HA H -3.429 -22.631 -14.204 1.00 . A A . 42 PHE HA 1 1
17 52302 1 1 42 PHE HB2 H -3.242 -21.751 -16.268 1.00 . A A . 42 PHE HB2 1 1
17 52303 1 1 42 PHE HB3 H -4.272 -20.386 -15.866 1.00 . A A . 42 PHE HB3 1 1
17 52304 1 1 42 PHE HD1 H -3.379 -18.264 -15.686 1.00 . A A . 42 PHE HD1 1 1
17 52305 1 1 42 PHE HD2 H -0.771 -21.626 -15.576 1.00 . A A . 42 PHE HD2 1 1
17 52306 1 1 42 PHE HE1 H -1.442 -16.760 -15.810 1.00 . A A . 42 PHE HE1 1 1
17 52307 1 1 42 PHE HE2 H 1.177 -20.117 -15.704 1.00 . A A . 42 PHE HE2 1 1
17 52308 1 1 42 PHE HZ H 0.840 -17.682 -15.817 1.00 . A A . 42 PHE HZ 1 1
17 52309 1 1 42 PHE N N -5.112 -21.502 -13.890 1.00 . A A . 42 PHE N 1 1
17 52310 1 1 42 PHE O O -1.860 -21.410 -12.638 1.00 . A A . 42 PHE O 1 1
17 52311 1 1 43 TRP C C -2.863 -19.977 -10.131 1.00 . A A . 43 TRP C 1 1
17 52312 1 1 43 TRP CA C -2.804 -19.124 -11.413 1.00 . A A . 43 TRP CA 1 1
17 52313 1 1 43 TRP CB C -3.408 -17.730 -11.182 1.00 . A A . 43 TRP CB 1 1
17 52314 1 1 43 TRP CD1 C -3.947 -16.553 -13.392 1.00 . A A . 43 TRP CD1 1 1
17 52315 1 1 43 TRP CD2 C -2.056 -15.855 -12.416 1.00 . A A . 43 TRP CD2 1 1
17 52316 1 1 43 TRP CE2 C -2.238 -15.130 -13.610 1.00 . A A . 43 TRP CE2 1 1
17 52317 1 1 43 TRP CE3 C -0.931 -15.587 -11.630 1.00 . A A . 43 TRP CE3 1 1
17 52318 1 1 43 TRP CG C -3.160 -16.761 -12.295 1.00 . A A . 43 TRP CG 1 1
17 52319 1 1 43 TRP CH2 C -0.246 -13.915 -13.247 1.00 . A A . 43 TRP CH2 1 1
17 52320 1 1 43 TRP CZ2 C -1.338 -14.159 -14.035 1.00 . A A . 43 TRP CZ2 1 1
17 52321 1 1 43 TRP CZ3 C -0.037 -14.618 -12.052 1.00 . A A . 43 TRP CZ3 1 1
17 52322 1 1 43 TRP H H -4.292 -19.467 -12.887 1.00 . A A . 43 TRP H 1 1
17 52323 1 1 43 TRP HA H -1.765 -19.001 -11.681 1.00 . A A . 43 TRP HA 1 1
17 52324 1 1 43 TRP HB2 H -4.473 -17.821 -11.066 1.00 . A A . 43 TRP HB2 1 1
17 52325 1 1 43 TRP HB3 H -2.988 -17.314 -10.278 1.00 . A A . 43 TRP HB3 1 1
17 52326 1 1 43 TRP HD1 H -4.863 -17.090 -13.592 1.00 . A A . 43 TRP HD1 1 1
17 52327 1 1 43 TRP HE1 H -3.783 -15.250 -15.035 1.00 . A A . 43 TRP HE1 1 1
17 52328 1 1 43 TRP HE3 H -0.758 -16.121 -10.709 1.00 . A A . 43 TRP HE3 1 1
17 52329 1 1 43 TRP HH2 H 0.475 -13.164 -13.538 1.00 . A A . 43 TRP HH2 1 1
17 52330 1 1 43 TRP HZ2 H -1.485 -13.605 -14.953 1.00 . A A . 43 TRP HZ2 1 1
17 52331 1 1 43 TRP HZ3 H 0.839 -14.394 -11.455 1.00 . A A . 43 TRP HZ3 1 1
17 52332 1 1 43 TRP N N -3.447 -19.813 -12.524 1.00 . A A . 43 TRP N 1 1
17 52333 1 1 43 TRP NE1 N -3.401 -15.575 -14.189 1.00 . A A . 43 TRP NE1 1 1
17 52334 1 1 43 TRP O O -1.818 -20.245 -9.539 1.00 . A A . 43 TRP O 1 1
17 52335 1 1 44 PRO C C -3.254 -22.544 -8.633 1.00 . A A . 44 PRO C 1 1
17 52336 1 1 44 PRO CA C -4.170 -21.332 -8.521 1.00 . A A . 44 PRO CA 1 1
17 52337 1 1 44 PRO CB C -5.630 -21.781 -8.545 1.00 . A A . 44 PRO CB 1 1
17 52338 1 1 44 PRO CD C -5.407 -20.069 -10.186 1.00 . A A . 44 PRO CD 1 1
17 52339 1 1 44 PRO CG C -6.352 -20.647 -9.169 1.00 . A A . 44 PRO CG 1 1
17 52340 1 1 44 PRO HA H -3.968 -20.814 -7.598 1.00 . A A . 44 PRO HA 1 1
17 52341 1 1 44 PRO HB2 H -5.723 -22.684 -9.132 1.00 . A A . 44 PRO HB2 1 1
17 52342 1 1 44 PRO HB3 H -5.973 -21.963 -7.536 1.00 . A A . 44 PRO HB3 1 1
17 52343 1 1 44 PRO HD2 H -5.580 -20.519 -11.151 1.00 . A A . 44 PRO HD2 1 1
17 52344 1 1 44 PRO HD3 H -5.530 -19.001 -10.238 1.00 . A A . 44 PRO HD3 1 1
17 52345 1 1 44 PRO HG2 H -7.253 -21.004 -9.652 1.00 . A A . 44 PRO HG2 1 1
17 52346 1 1 44 PRO HG3 H -6.592 -19.909 -8.418 1.00 . A A . 44 PRO HG3 1 1
17 52347 1 1 44 PRO N N -4.066 -20.427 -9.672 1.00 . A A . 44 PRO N 1 1
17 52348 1 1 44 PRO O O -2.504 -22.844 -7.707 1.00 . A A . 44 PRO O 1 1
17 52349 1 1 45 GLY C C -1.014 -24.110 -9.851 1.00 . A A . 45 GLY C 1 1
17 52350 1 1 45 GLY CA C -2.497 -24.417 -9.973 1.00 . A A . 45 GLY CA 1 1
17 52351 1 1 45 GLY H H -3.924 -22.934 -10.486 1.00 . A A . 45 GLY H 1 1
17 52352 1 1 45 GLY HA2 H -2.763 -25.161 -9.237 1.00 . A A . 45 GLY HA2 1 1
17 52353 1 1 45 GLY HA3 H -2.689 -24.817 -10.960 1.00 . A A . 45 GLY HA3 1 1
17 52354 1 1 45 GLY N N -3.318 -23.235 -9.773 1.00 . A A . 45 GLY N 1 1
17 52355 1 1 45 GLY O O -0.282 -24.794 -9.117 1.00 . A A . 45 GLY O 1 1
17 52356 1 1 46 LEU C C 1.222 -22.381 -9.084 1.00 . A A . 46 LEU C 1 1
17 52357 1 1 46 LEU CA C 0.798 -22.630 -10.520 1.00 . A A . 46 LEU CA 1 1
17 52358 1 1 46 LEU CB C 0.978 -21.350 -11.339 1.00 . A A . 46 LEU CB 1 1
17 52359 1 1 46 LEU CD1 C 3.312 -21.824 -12.134 1.00 . A A . 46 LEU CD1 1 1
17 52360 1 1 46 LEU CD2 C 2.433 -19.482 -12.144 1.00 . A A . 46 LEU CD2 1 1
17 52361 1 1 46 LEU CG C 2.410 -20.819 -11.426 1.00 . A A . 46 LEU CG 1 1
17 52362 1 1 46 LEU H H -1.215 -22.592 -11.144 1.00 . A A . 46 LEU H 1 1
17 52363 1 1 46 LEU HA H 1.410 -23.413 -10.940 1.00 . A A . 46 LEU HA 1 1
17 52364 1 1 46 LEU HB2 H 0.623 -21.535 -12.339 1.00 . A A . 46 LEU HB2 1 1
17 52365 1 1 46 LEU HB3 H 0.366 -20.580 -10.895 1.00 . A A . 46 LEU HB3 1 1
17 52366 1 1 46 LEU HD11 H 2.929 -22.014 -13.126 1.00 . A A . 46 LEU HD11 1 1
17 52367 1 1 46 LEU HD12 H 4.315 -21.427 -12.203 1.00 . A A . 46 LEU HD12 1 1
17 52368 1 1 46 LEU HD13 H 3.331 -22.745 -11.574 1.00 . A A . 46 LEU HD13 1 1
17 52369 1 1 46 LEU HD21 H 1.826 -18.772 -11.604 1.00 . A A . 46 LEU HD21 1 1
17 52370 1 1 46 LEU HD22 H 3.450 -19.125 -12.194 1.00 . A A . 46 LEU HD22 1 1
17 52371 1 1 46 LEU HD23 H 2.042 -19.601 -13.146 1.00 . A A . 46 LEU HD23 1 1
17 52372 1 1 46 LEU HG H 2.790 -20.668 -10.428 1.00 . A A . 46 LEU HG 1 1
17 52373 1 1 46 LEU N N -0.583 -23.073 -10.566 1.00 . A A . 46 LEU N 1 1
17 52374 1 1 46 LEU O O 2.100 -23.059 -8.572 1.00 . A A . 46 LEU O 1 1
17 52375 1 1 47 PHE C C 0.945 -22.229 -6.124 1.00 . A A . 47 PHE C 1 1
17 52376 1 1 47 PHE CA C 0.892 -21.037 -7.069 1.00 . A A . 47 PHE CA 1 1
17 52377 1 1 47 PHE CB C -0.127 -20.024 -6.559 1.00 . A A . 47 PHE CB 1 1
17 52378 1 1 47 PHE CD1 C 0.644 -18.268 -8.182 1.00 . A A . 47 PHE CD1 1 1
17 52379 1 1 47 PHE CD2 C 0.090 -17.612 -5.961 1.00 . A A . 47 PHE CD2 1 1
17 52380 1 1 47 PHE CE1 C 0.954 -16.960 -8.497 1.00 . A A . 47 PHE CE1 1 1
17 52381 1 1 47 PHE CE2 C 0.395 -16.306 -6.266 1.00 . A A . 47 PHE CE2 1 1
17 52382 1 1 47 PHE CG C 0.211 -18.605 -6.909 1.00 . A A . 47 PHE CG 1 1
17 52383 1 1 47 PHE CZ C 0.829 -15.977 -7.537 1.00 . A A . 47 PHE CZ 1 1
17 52384 1 1 47 PHE H H -0.188 -20.974 -8.886 1.00 . A A . 47 PHE H 1 1
17 52385 1 1 47 PHE HA H 1.863 -20.569 -7.093 1.00 . A A . 47 PHE HA 1 1
17 52386 1 1 47 PHE HB2 H -1.096 -20.248 -6.979 1.00 . A A . 47 PHE HB2 1 1
17 52387 1 1 47 PHE HB3 H -0.184 -20.098 -5.482 1.00 . A A . 47 PHE HB3 1 1
17 52388 1 1 47 PHE HD1 H 0.742 -19.043 -8.929 1.00 . A A . 47 PHE HD1 1 1
17 52389 1 1 47 PHE HD2 H -0.245 -17.867 -4.968 1.00 . A A . 47 PHE HD2 1 1
17 52390 1 1 47 PHE HE1 H 1.292 -16.705 -9.490 1.00 . A A . 47 PHE HE1 1 1
17 52391 1 1 47 PHE HE2 H 0.290 -15.542 -5.510 1.00 . A A . 47 PHE HE2 1 1
17 52392 1 1 47 PHE HZ H 1.071 -14.952 -7.777 1.00 . A A . 47 PHE HZ 1 1
17 52393 1 1 47 PHE N N 0.558 -21.429 -8.434 1.00 . A A . 47 PHE N 1 1
17 52394 1 1 47 PHE O O 1.891 -22.376 -5.348 1.00 . A A . 47 PHE O 1 1
17 52395 1 1 48 ALA C C 0.993 -25.194 -5.494 1.00 . A A . 48 ALA C 1 1
17 52396 1 1 48 ALA CA C -0.168 -24.226 -5.318 1.00 . A A . 48 ALA CA 1 1
17 52397 1 1 48 ALA CB C -1.482 -24.941 -5.557 1.00 . A A . 48 ALA CB 1 1
17 52398 1 1 48 ALA H H -0.744 -22.949 -6.899 1.00 . A A . 48 ALA H 1 1
17 52399 1 1 48 ALA HA H -0.171 -23.858 -4.300 1.00 . A A . 48 ALA HA 1 1
17 52400 1 1 48 ALA HB1 H -1.492 -25.357 -6.554 1.00 . A A . 48 ALA HB1 1 1
17 52401 1 1 48 ALA HB2 H -1.593 -25.738 -4.837 1.00 . A A . 48 ALA HB2 1 1
17 52402 1 1 48 ALA HB3 H -2.297 -24.240 -5.446 1.00 . A A . 48 ALA HB3 1 1
17 52403 1 1 48 ALA N N -0.056 -23.084 -6.209 1.00 . A A . 48 ALA N 1 1
17 52404 1 1 48 ALA O O 1.488 -25.762 -4.522 1.00 . A A . 48 ALA O 1 1
17 52405 1 1 49 LYS C C 3.829 -25.648 -7.287 1.00 . A A . 49 LYS C 1 1
17 52406 1 1 49 LYS CA C 2.505 -26.348 -6.983 1.00 . A A . 49 LYS CA 1 1
17 52407 1 1 49 LYS CB C 2.115 -27.302 -8.118 1.00 . A A . 49 LYS CB 1 1
17 52408 1 1 49 LYS CD C 0.527 -29.095 -8.925 1.00 . A A . 49 LYS CD 1 1
17 52409 1 1 49 LYS CE C -0.820 -29.765 -8.693 1.00 . A A . 49 LYS CE 1 1
17 52410 1 1 49 LYS CG C 0.847 -28.093 -7.822 1.00 . A A . 49 LYS CG 1 1
17 52411 1 1 49 LYS H H 1.026 -24.904 -7.485 1.00 . A A . 49 LYS H 1 1
17 52412 1 1 49 LYS HA H 2.638 -26.928 -6.081 1.00 . A A . 49 LYS HA 1 1
17 52413 1 1 49 LYS HB2 H 1.959 -26.727 -9.022 1.00 . A A . 49 LYS HB2 1 1
17 52414 1 1 49 LYS HB3 H 2.920 -27.999 -8.278 1.00 . A A . 49 LYS HB3 1 1
17 52415 1 1 49 LYS HD2 H 0.496 -28.575 -9.870 1.00 . A A . 49 LYS HD2 1 1
17 52416 1 1 49 LYS HD3 H 1.297 -29.851 -8.953 1.00 . A A . 49 LYS HD3 1 1
17 52417 1 1 49 LYS HE2 H -1.596 -29.019 -8.768 1.00 . A A . 49 LYS HE2 1 1
17 52418 1 1 49 LYS HE3 H -0.970 -30.516 -9.456 1.00 . A A . 49 LYS HE3 1 1
17 52419 1 1 49 LYS HG2 H 0.980 -28.628 -6.894 1.00 . A A . 49 LYS HG2 1 1
17 52420 1 1 49 LYS HG3 H 0.018 -27.404 -7.724 1.00 . A A . 49 LYS HG3 1 1
17 52421 1 1 49 LYS HZ1 H -0.378 -29.867 -6.651 1.00 . A A . 49 LYS HZ1 1 1
17 52422 1 1 49 LYS HZ2 H -1.907 -30.465 -7.050 1.00 . A A . 49 LYS HZ2 1 1
17 52423 1 1 49 LYS HZ3 H -0.518 -31.378 -7.395 1.00 . A A . 49 LYS HZ3 1 1
17 52424 1 1 49 LYS N N 1.433 -25.396 -6.731 1.00 . A A . 49 LYS N 1 1
17 52425 1 1 49 LYS NZ N -0.907 -30.418 -7.358 1.00 . A A . 49 LYS NZ 1 1
17 52426 1 1 49 LYS O O 4.788 -26.289 -7.724 1.00 . A A . 49 LYS O 1 1
17 52427 1 1 50 ALA C C 5.628 -22.985 -5.940 1.00 . A A . 50 ALA C 1 1
17 52428 1 1 50 ALA CA C 5.121 -23.586 -7.246 1.00 . A A . 50 ALA CA 1 1
17 52429 1 1 50 ALA CB C 4.966 -22.490 -8.291 1.00 . A A . 50 ALA CB 1 1
17 52430 1 1 50 ALA H H 3.054 -23.852 -6.847 1.00 . A A . 50 ALA H 1 1
17 52431 1 1 50 ALA HA H 5.864 -24.280 -7.611 1.00 . A A . 50 ALA HA 1 1
17 52432 1 1 50 ALA HB1 H 4.253 -21.755 -7.943 1.00 . A A . 50 ALA HB1 1 1
17 52433 1 1 50 ALA HB2 H 5.920 -22.015 -8.456 1.00 . A A . 50 ALA HB2 1 1
17 52434 1 1 50 ALA HB3 H 4.615 -22.921 -9.216 1.00 . A A . 50 ALA HB3 1 1
17 52435 1 1 50 ALA N N 3.879 -24.334 -7.075 1.00 . A A . 50 ALA N 1 1
17 52436 1 1 50 ALA O O 6.837 -22.861 -5.763 1.00 . A A . 50 ALA O 1 1
17 52437 1 1 51 LEU C C 5.638 -22.997 -2.756 1.00 . A A . 51 LEU C 1 1
17 52438 1 1 51 LEU CA C 5.176 -21.953 -3.788 1.00 . A A . 51 LEU CA 1 1
17 52439 1 1 51 LEU CB C 4.084 -21.076 -3.170 1.00 . A A . 51 LEU CB 1 1
17 52440 1 1 51 LEU CD1 C 2.262 -19.370 -3.377 1.00 . A A . 51 LEU CD1 1 1
17 52441 1 1 51 LEU CD2 C 4.523 -18.931 -4.380 1.00 . A A . 51 LEU CD2 1 1
17 52442 1 1 51 LEU CG C 3.482 -19.994 -4.062 1.00 . A A . 51 LEU CG 1 1
17 52443 1 1 51 LEU H H 3.771 -22.721 -5.191 1.00 . A A . 51 LEU H 1 1
17 52444 1 1 51 LEU HA H 6.011 -21.325 -4.038 1.00 . A A . 51 LEU HA 1 1
17 52445 1 1 51 LEU HB2 H 3.286 -21.714 -2.830 1.00 . A A . 51 LEU HB2 1 1
17 52446 1 1 51 LEU HB3 H 4.525 -20.582 -2.317 1.00 . A A . 51 LEU HB3 1 1
17 52447 1 1 51 LEU HD11 H 1.624 -20.155 -2.986 1.00 . A A . 51 LEU HD11 1 1
17 52448 1 1 51 LEU HD12 H 2.588 -18.738 -2.563 1.00 . A A . 51 LEU HD12 1 1
17 52449 1 1 51 LEU HD13 H 1.709 -18.774 -4.089 1.00 . A A . 51 LEU HD13 1 1
17 52450 1 1 51 LEU HD21 H 5.379 -19.395 -4.843 1.00 . A A . 51 LEU HD21 1 1
17 52451 1 1 51 LEU HD22 H 4.099 -18.201 -5.054 1.00 . A A . 51 LEU HD22 1 1
17 52452 1 1 51 LEU HD23 H 4.830 -18.438 -3.466 1.00 . A A . 51 LEU HD23 1 1
17 52453 1 1 51 LEU HG H 3.165 -20.436 -4.989 1.00 . A A . 51 LEU HG 1 1
17 52454 1 1 51 LEU N N 4.729 -22.589 -5.028 1.00 . A A . 51 LEU N 1 1
17 52455 1 1 51 LEU O O 6.404 -23.902 -3.085 1.00 . A A . 51 LEU O 1 1
17 52456 1 1 52 ALA C C 6.958 -23.797 -0.001 1.00 . A A . 52 ALA C 1 1
17 52457 1 1 52 ALA CA C 5.475 -23.779 -0.404 1.00 . A A . 52 ALA CA 1 1
17 52458 1 1 52 ALA CB C 4.984 -25.173 -0.760 1.00 . A A . 52 ALA CB 1 1
17 52459 1 1 52 ALA H H 4.622 -22.074 -1.298 1.00 . A A . 52 ALA H 1 1
17 52460 1 1 52 ALA HA H 4.902 -23.451 0.455 1.00 . A A . 52 ALA HA 1 1
17 52461 1 1 52 ALA HB1 H 3.949 -25.117 -1.080 1.00 . A A . 52 ALA HB1 1 1
17 52462 1 1 52 ALA HB2 H 5.588 -25.575 -1.561 1.00 . A A . 52 ALA HB2 1 1
17 52463 1 1 52 ALA HB3 H 5.061 -25.810 0.104 1.00 . A A . 52 ALA HB3 1 1
17 52464 1 1 52 ALA N N 5.183 -22.844 -1.499 1.00 . A A . 52 ALA N 1 1
17 52465 1 1 52 ALA O O 7.310 -24.331 1.051 1.00 . A A . 52 ALA O 1 1
17 52466 1 1 53 ASN C C 9.744 -21.739 -0.961 1.00 . A A . 53 ASN C 1 1
17 52467 1 1 53 ASN CA C 9.243 -23.104 -0.531 1.00 . A A . 53 ASN CA 1 1
17 52468 1 1 53 ASN CB C 10.019 -24.199 -1.272 1.00 . A A . 53 ASN CB 1 1
17 52469 1 1 53 ASN CG C 9.736 -25.592 -0.740 1.00 . A A . 53 ASN CG 1 1
17 52470 1 1 53 ASN H H 7.480 -22.803 -1.651 1.00 . A A . 53 ASN H 1 1
17 52471 1 1 53 ASN HA H 9.379 -23.217 0.534 1.00 . A A . 53 ASN HA 1 1
17 52472 1 1 53 ASN HB2 H 9.753 -24.178 -2.319 1.00 . A A . 53 ASN HB2 1 1
17 52473 1 1 53 ASN HB3 H 11.079 -24.006 -1.176 1.00 . A A . 53 ASN HB3 1 1
17 52474 1 1 53 ASN HD21 H 8.302 -25.847 -2.092 1.00 . A A . 53 ASN HD21 1 1
17 52475 1 1 53 ASN HD22 H 8.557 -27.171 -1.005 1.00 . A A . 53 ASN HD22 1 1
17 52476 1 1 53 ASN N N 7.815 -23.195 -0.819 1.00 . A A . 53 ASN N 1 1
17 52477 1 1 53 ASN ND2 N 8.766 -26.269 -1.338 1.00 . A A . 53 ASN ND2 1 1
17 52478 1 1 53 ASN O O 10.937 -21.445 -0.924 1.00 . A A . 53 ASN O 1 1
17 52479 1 1 53 ASN OD1 O 10.380 -26.053 0.203 1.00 . A A . 53 ASN OD1 1 1
17 52480 1 1 54 VAL C C 8.634 -18.538 -0.954 1.00 . A A . 54 VAL C 1 1
17 52481 1 1 54 VAL CA C 9.089 -19.607 -1.913 1.00 . A A . 54 VAL CA 1 1
17 52482 1 1 54 VAL CB C 8.392 -19.431 -3.273 1.00 . A A . 54 VAL CB 1 1
17 52483 1 1 54 VAL CG1 C 9.238 -18.566 -4.187 1.00 . A A . 54 VAL CG1 1 1
17 52484 1 1 54 VAL CG2 C 8.146 -20.783 -3.904 1.00 . A A . 54 VAL CG2 1 1
17 52485 1 1 54 VAL H H 7.867 -21.151 -1.205 1.00 . A A . 54 VAL H 1 1
17 52486 1 1 54 VAL HA H 10.152 -19.508 -2.062 1.00 . A A . 54 VAL HA 1 1
17 52487 1 1 54 VAL HB H 7.435 -18.946 -3.122 1.00 . A A . 54 VAL HB 1 1
17 52488 1 1 54 VAL HG11 H 10.167 -19.071 -4.402 1.00 . A A . 54 VAL HG11 1 1
17 52489 1 1 54 VAL HG12 H 8.704 -18.381 -5.108 1.00 . A A . 54 VAL HG12 1 1
17 52490 1 1 54 VAL HG13 H 9.448 -17.626 -3.699 1.00 . A A . 54 VAL HG13 1 1
17 52491 1 1 54 VAL HG21 H 7.531 -21.377 -3.236 1.00 . A A . 54 VAL HG21 1 1
17 52492 1 1 54 VAL HG22 H 7.635 -20.654 -4.848 1.00 . A A . 54 VAL HG22 1 1
17 52493 1 1 54 VAL HG23 H 9.088 -21.284 -4.066 1.00 . A A . 54 VAL HG23 1 1
17 52494 1 1 54 VAL N N 8.799 -20.901 -1.340 1.00 . A A . 54 VAL N 1 1
17 52495 1 1 54 VAL O O 7.445 -18.443 -0.635 1.00 . A A . 54 VAL O 1 1
17 52496 1 1 55 ASN C C 8.215 -15.834 -0.112 1.00 . A A . 55 ASN C 1 1
17 52497 1 1 55 ASN CA C 9.355 -16.672 0.437 1.00 . A A . 55 ASN CA 1 1
17 52498 1 1 55 ASN CB C 10.608 -15.797 0.628 1.00 . A A . 55 ASN CB 1 1
17 52499 1 1 55 ASN CG C 10.987 -15.007 -0.615 1.00 . A A . 55 ASN CG 1 1
17 52500 1 1 55 ASN H H 10.533 -18.058 -0.648 1.00 . A A . 55 ASN H 1 1
17 52501 1 1 55 ASN HA H 9.055 -17.064 1.398 1.00 . A A . 55 ASN HA 1 1
17 52502 1 1 55 ASN HB2 H 10.424 -15.095 1.428 1.00 . A A . 55 ASN HB2 1 1
17 52503 1 1 55 ASN HB3 H 11.440 -16.429 0.896 1.00 . A A . 55 ASN HB3 1 1
17 52504 1 1 55 ASN HD21 H 12.207 -16.458 -1.212 1.00 . A A . 55 ASN HD21 1 1
17 52505 1 1 55 ASN HD22 H 12.108 -15.082 -2.252 1.00 . A A . 55 ASN HD22 1 1
17 52506 1 1 55 ASN N N 9.612 -17.805 -0.442 1.00 . A A . 55 ASN N 1 1
17 52507 1 1 55 ASN ND2 N 11.856 -15.572 -1.442 1.00 . A A . 55 ASN ND2 1 1
17 52508 1 1 55 ASN O O 8.137 -15.593 -1.318 1.00 . A A . 55 ASN O 1 1
17 52509 1 1 55 ASN OD1 O 10.513 -13.891 -0.824 1.00 . A A . 55 ASN OD1 1 1
17 52510 1 1 56 ILE C C 6.217 -13.711 -0.648 1.00 . A A . 56 ILE C 1 1
17 52511 1 1 56 ILE CA C 6.070 -14.816 0.412 1.00 . A A . 56 ILE CA 1 1
17 52512 1 1 56 ILE CB C 5.352 -14.276 1.669 1.00 . A A . 56 ILE CB 1 1
17 52513 1 1 56 ILE CD1 C 3.007 -14.418 0.727 1.00 . A A . 56 ILE CD1 1 1
17 52514 1 1 56 ILE CG1 C 4.083 -13.517 1.292 1.00 . A A . 56 ILE CG1 1 1
17 52515 1 1 56 ILE CG2 C 6.288 -13.428 2.506 1.00 . A A . 56 ILE CG2 1 1
17 52516 1 1 56 ILE H H 7.544 -15.545 1.731 1.00 . A A . 56 ILE H 1 1
17 52517 1 1 56 ILE HA H 5.448 -15.597 -0.006 1.00 . A A . 56 ILE HA 1 1
17 52518 1 1 56 ILE HB H 5.075 -15.128 2.273 1.00 . A A . 56 ILE HB 1 1
17 52519 1 1 56 ILE HD11 H 2.774 -15.192 1.440 1.00 . A A . 56 ILE HD11 1 1
17 52520 1 1 56 ILE HD12 H 2.122 -13.836 0.524 1.00 . A A . 56 ILE HD12 1 1
17 52521 1 1 56 ILE HD13 H 3.358 -14.868 -0.188 1.00 . A A . 56 ILE HD13 1 1
17 52522 1 1 56 ILE HG12 H 3.686 -13.034 2.170 1.00 . A A . 56 ILE HG12 1 1
17 52523 1 1 56 ILE HG13 H 4.320 -12.771 0.548 1.00 . A A . 56 ILE HG13 1 1
17 52524 1 1 56 ILE HG21 H 6.659 -12.608 1.912 1.00 . A A . 56 ILE HG21 1 1
17 52525 1 1 56 ILE HG22 H 5.759 -13.048 3.364 1.00 . A A . 56 ILE HG22 1 1
17 52526 1 1 56 ILE HG23 H 7.116 -14.042 2.836 1.00 . A A . 56 ILE HG23 1 1
17 52527 1 1 56 ILE N N 7.336 -15.427 0.781 1.00 . A A . 56 ILE N 1 1
17 52528 1 1 56 ILE O O 5.461 -13.687 -1.614 1.00 . A A . 56 ILE O 1 1
17 52529 1 1 57 GLY C C 7.454 -12.156 -2.890 1.00 . A A . 57 GLY C 1 1
17 52530 1 1 57 GLY CA C 7.397 -11.729 -1.426 1.00 . A A . 57 GLY CA 1 1
17 52531 1 1 57 GLY H H 7.846 -12.958 0.241 1.00 . A A . 57 GLY H 1 1
17 52532 1 1 57 GLY HA2 H 6.577 -11.035 -1.303 1.00 . A A . 57 GLY HA2 1 1
17 52533 1 1 57 GLY HA3 H 8.316 -11.221 -1.177 1.00 . A A . 57 GLY HA3 1 1
17 52534 1 1 57 GLY N N 7.218 -12.843 -0.500 1.00 . A A . 57 GLY N 1 1
17 52535 1 1 57 GLY O O 7.160 -11.362 -3.792 1.00 . A A . 57 GLY O 1 1
17 52536 1 1 58 SER C C 6.631 -13.741 -5.273 1.00 . A A . 58 SER C 1 1
17 52537 1 1 58 SER CA C 7.914 -13.968 -4.467 1.00 . A A . 58 SER CA 1 1
17 52538 1 1 58 SER CB C 8.213 -15.465 -4.409 1.00 . A A . 58 SER CB 1 1
17 52539 1 1 58 SER H H 7.993 -14.001 -2.351 1.00 . A A . 58 SER H 1 1
17 52540 1 1 58 SER HA H 8.731 -13.467 -4.967 1.00 . A A . 58 SER HA 1 1
17 52541 1 1 58 SER HB2 H 9.055 -15.650 -3.751 1.00 . A A . 58 SER HB2 1 1
17 52542 1 1 58 SER HB3 H 7.346 -15.986 -4.031 1.00 . A A . 58 SER HB3 1 1
17 52543 1 1 58 SER HG H 7.743 -16.402 -6.077 1.00 . A A . 58 SER HG 1 1
17 52544 1 1 58 SER N N 7.805 -13.417 -3.120 1.00 . A A . 58 SER N 1 1
17 52545 1 1 58 SER O O 6.687 -13.492 -6.480 1.00 . A A . 58 SER O 1 1
17 52546 1 1 58 SER OG O 8.522 -15.971 -5.701 1.00 . A A . 58 SER OG 1 1
17 52547 1 1 59 LEU C C 4.014 -12.373 -6.046 1.00 . A A . 59 LEU C 1 1
17 52548 1 1 59 LEU CA C 4.189 -13.694 -5.301 1.00 . A A . 59 LEU CA 1 1
17 52549 1 1 59 LEU CB C 2.996 -13.937 -4.365 1.00 . A A . 59 LEU CB 1 1
17 52550 1 1 59 LEU CD1 C 3.351 -11.801 -3.075 1.00 . A A . 59 LEU CD1 1 1
17 52551 1 1 59 LEU CD2 C 1.745 -13.504 -2.253 1.00 . A A . 59 LEU CD2 1 1
17 52552 1 1 59 LEU CG C 3.052 -13.283 -2.983 1.00 . A A . 59 LEU CG 1 1
17 52553 1 1 59 LEU H H 5.489 -13.886 -3.620 1.00 . A A . 59 LEU H 1 1
17 52554 1 1 59 LEU HA H 4.180 -14.475 -6.038 1.00 . A A . 59 LEU HA 1 1
17 52555 1 1 59 LEU HB2 H 2.114 -13.575 -4.864 1.00 . A A . 59 LEU HB2 1 1
17 52556 1 1 59 LEU HB3 H 2.892 -15.003 -4.228 1.00 . A A . 59 LEU HB3 1 1
17 52557 1 1 59 LEU HD11 H 4.234 -11.665 -3.688 1.00 . A A . 59 LEU HD11 1 1
17 52558 1 1 59 LEU HD12 H 2.516 -11.295 -3.531 1.00 . A A . 59 LEU HD12 1 1
17 52559 1 1 59 LEU HD13 H 3.527 -11.403 -2.087 1.00 . A A . 59 LEU HD13 1 1
17 52560 1 1 59 LEU HD21 H 1.616 -14.558 -2.069 1.00 . A A . 59 LEU HD21 1 1
17 52561 1 1 59 LEU HD22 H 1.764 -12.973 -1.314 1.00 . A A . 59 LEU HD22 1 1
17 52562 1 1 59 LEU HD23 H 0.928 -13.141 -2.857 1.00 . A A . 59 LEU HD23 1 1
17 52563 1 1 59 LEU HG H 3.835 -13.747 -2.403 1.00 . A A . 59 LEU HG 1 1
17 52564 1 1 59 LEU N N 5.475 -13.791 -4.602 1.00 . A A . 59 LEU N 1 1
17 52565 1 1 59 LEU O O 3.116 -12.246 -6.873 1.00 . A A . 59 LEU O 1 1
17 52566 1 1 60 ILE C C 5.092 -10.245 -7.913 1.00 . A A . 60 ILE C 1 1
17 52567 1 1 60 ILE CA C 4.781 -10.104 -6.422 1.00 . A A . 60 ILE CA 1 1
17 52568 1 1 60 ILE CB C 5.722 -9.075 -5.756 1.00 . A A . 60 ILE CB 1 1
17 52569 1 1 60 ILE CD1 C 5.990 -7.729 -3.593 1.00 . A A . 60 ILE CD1 1 1
17 52570 1 1 60 ILE CG1 C 5.302 -8.877 -4.292 1.00 . A A . 60 ILE CG1 1 1
17 52571 1 1 60 ILE CG2 C 5.731 -7.754 -6.515 1.00 . A A . 60 ILE CG2 1 1
17 52572 1 1 60 ILE H H 5.580 -11.552 -5.092 1.00 . A A . 60 ILE H 1 1
17 52573 1 1 60 ILE HA H 3.756 -9.753 -6.316 1.00 . A A . 60 ILE HA 1 1
17 52574 1 1 60 ILE HB H 6.719 -9.472 -5.776 1.00 . A A . 60 ILE HB 1 1
17 52575 1 1 60 ILE HD11 H 7.059 -7.847 -3.673 1.00 . A A . 60 ILE HD11 1 1
17 52576 1 1 60 ILE HD12 H 5.689 -6.802 -4.056 1.00 . A A . 60 ILE HD12 1 1
17 52577 1 1 60 ILE HD13 H 5.703 -7.721 -2.552 1.00 . A A . 60 ILE HD13 1 1
17 52578 1 1 60 ILE HG12 H 4.242 -8.692 -4.250 1.00 . A A . 60 ILE HG12 1 1
17 52579 1 1 60 ILE HG13 H 5.524 -9.779 -3.739 1.00 . A A . 60 ILE HG13 1 1
17 52580 1 1 60 ILE HG21 H 4.720 -7.400 -6.627 1.00 . A A . 60 ILE HG21 1 1
17 52581 1 1 60 ILE HG22 H 6.309 -7.028 -5.962 1.00 . A A . 60 ILE HG22 1 1
17 52582 1 1 60 ILE HG23 H 6.173 -7.900 -7.489 1.00 . A A . 60 ILE HG23 1 1
17 52583 1 1 60 ILE N N 4.871 -11.397 -5.760 1.00 . A A . 60 ILE N 1 1
17 52584 1 1 60 ILE O O 4.637 -9.445 -8.733 1.00 . A A . 60 ILE O 1 1
17 52585 1 1 61 CYS C C 6.557 -13.029 -9.805 1.00 . A A . 61 CYS C 1 1
17 52586 1 1 61 CYS CA C 6.121 -11.578 -9.662 1.00 . A A . 61 CYS CA 1 1
17 52587 1 1 61 CYS CB C 7.188 -10.635 -10.229 1.00 . A A . 61 CYS CB 1 1
17 52588 1 1 61 CYS H H 6.230 -11.862 -7.567 1.00 . A A . 61 CYS H 1 1
17 52589 1 1 61 CYS HA H 5.199 -11.441 -10.213 1.00 . A A . 61 CYS HA 1 1
17 52590 1 1 61 CYS HB2 H 6.910 -9.617 -10.009 1.00 . A A . 61 CYS HB2 1 1
17 52591 1 1 61 CYS HB3 H 8.138 -10.854 -9.763 1.00 . A A . 61 CYS HB3 1 1
17 52592 1 1 61 CYS HG H 6.590 -9.895 -12.596 1.00 . A A . 61 CYS HG 1 1
17 52593 1 1 61 CYS N N 5.850 -11.280 -8.266 1.00 . A A . 61 CYS N 1 1
17 52594 1 1 61 CYS O O 7.723 -13.326 -10.059 1.00 . A A . 61 CYS O 1 1
17 52595 1 1 61 CYS SG S 7.410 -10.768 -12.020 1.00 . A A . 61 CYS SG 1 1
17 52596 1 1 62 ASN C C 5.631 -15.866 -11.139 1.00 . A A . 62 ASN C 1 1
17 52597 1 1 62 ASN CA C 5.896 -15.358 -9.722 1.00 . A A . 62 ASN CA 1 1
17 52598 1 1 62 ASN CB C 5.047 -16.126 -8.705 1.00 . A A . 62 ASN CB 1 1
17 52599 1 1 62 ASN CG C 5.686 -17.431 -8.274 1.00 . A A . 62 ASN CG 1 1
17 52600 1 1 62 ASN H H 4.692 -13.640 -9.448 1.00 . A A . 62 ASN H 1 1
17 52601 1 1 62 ASN HA H 6.941 -15.496 -9.489 1.00 . A A . 62 ASN HA 1 1
17 52602 1 1 62 ASN HB2 H 4.908 -15.510 -7.829 1.00 . A A . 62 ASN HB2 1 1
17 52603 1 1 62 ASN HB3 H 4.087 -16.343 -9.143 1.00 . A A . 62 ASN HB3 1 1
17 52604 1 1 62 ASN HD21 H 4.829 -18.389 -9.793 1.00 . A A . 62 ASN HD21 1 1
17 52605 1 1 62 ASN HD22 H 5.818 -19.355 -8.752 1.00 . A A . 62 ASN HD22 1 1
17 52606 1 1 62 ASN N N 5.607 -13.936 -9.639 1.00 . A A . 62 ASN N 1 1
17 52607 1 1 62 ASN ND2 N 5.417 -18.502 -9.012 1.00 . A A . 62 ASN ND2 1 1
17 52608 1 1 62 ASN O O 5.128 -16.974 -11.347 1.00 . A A . 62 ASN O 1 1
17 52609 1 1 62 ASN OD1 O 6.417 -17.477 -7.284 1.00 . A A . 62 ASN OD1 1 1
17 52610 1 1 63 VAL C C 7.024 -14.949 -14.331 1.00 . A A . 63 VAL C 1 1
17 52611 1 1 63 VAL CA C 5.805 -15.395 -13.519 1.00 . A A . 63 VAL CA 1 1
17 52612 1 1 63 VAL CB C 4.506 -14.818 -14.135 1.00 . A A . 63 VAL CB 1 1
17 52613 1 1 63 VAL CG1 C 4.478 -13.295 -14.065 1.00 . A A . 63 VAL CG1 1 1
17 52614 1 1 63 VAL CG2 C 4.331 -15.297 -15.570 1.00 . A A . 63 VAL CG2 1 1
17 52615 1 1 63 VAL H H 6.304 -14.146 -11.882 1.00 . A A . 63 VAL H 1 1
17 52616 1 1 63 VAL HA H 5.742 -16.474 -13.566 1.00 . A A . 63 VAL HA 1 1
17 52617 1 1 63 VAL HB H 3.673 -15.192 -13.558 1.00 . A A . 63 VAL HB 1 1
17 52618 1 1 63 VAL HG11 H 5.317 -12.892 -14.613 1.00 . A A . 63 VAL HG11 1 1
17 52619 1 1 63 VAL HG12 H 3.559 -12.932 -14.501 1.00 . A A . 63 VAL HG12 1 1
17 52620 1 1 63 VAL HG13 H 4.536 -12.980 -13.034 1.00 . A A . 63 VAL HG13 1 1
17 52621 1 1 63 VAL HG21 H 4.293 -16.377 -15.588 1.00 . A A . 63 VAL HG21 1 1
17 52622 1 1 63 VAL HG22 H 3.414 -14.898 -15.974 1.00 . A A . 63 VAL HG22 1 1
17 52623 1 1 63 VAL HG23 H 5.165 -14.955 -16.165 1.00 . A A . 63 VAL HG23 1 1
17 52624 1 1 63 VAL N N 5.952 -15.029 -12.115 1.00 . A A . 63 VAL N 1 1
17 52625 1 1 63 VAL O O 7.461 -15.648 -15.247 1.00 . A A . 63 VAL O 1 1
17 52626 1 1 64 GLY C C 8.454 -12.739 -16.033 1.00 . A A . 64 GLY C 1 1
17 52627 1 1 64 GLY CA C 8.761 -13.296 -14.657 1.00 . A A . 64 GLY CA 1 1
17 52628 1 1 64 GLY H H 7.185 -13.266 -13.246 1.00 . A A . 64 GLY H 1 1
17 52629 1 1 64 GLY HA2 H 9.205 -12.515 -14.058 1.00 . A A . 64 GLY HA2 1 1
17 52630 1 1 64 GLY HA3 H 9.468 -14.105 -14.758 1.00 . A A . 64 GLY HA3 1 1
17 52631 1 1 64 GLY N N 7.580 -13.792 -13.976 1.00 . A A . 64 GLY N 1 1
17 52632 1 1 64 GLY O O 8.086 -11.567 -16.156 1.00 . A A . 64 GLY O 1 1
17 52633 1 1 65 ALA C C 9.648 -12.408 -18.918 1.00 . A A . 65 ALA C 1 1
17 52634 1 1 65 ALA CA C 8.444 -13.226 -18.460 1.00 . A A . 65 ALA CA 1 1
17 52635 1 1 65 ALA CB C 7.145 -12.470 -18.723 1.00 . A A . 65 ALA CB 1 1
17 52636 1 1 65 ALA H H 8.753 -14.544 -16.837 1.00 . A A . 65 ALA H 1 1
17 52637 1 1 65 ALA HA H 8.417 -14.137 -19.039 1.00 . A A . 65 ALA HA 1 1
17 52638 1 1 65 ALA HB1 H 6.308 -13.054 -18.367 1.00 . A A . 65 ALA HB1 1 1
17 52639 1 1 65 ALA HB2 H 7.170 -11.522 -18.204 1.00 . A A . 65 ALA HB2 1 1
17 52640 1 1 65 ALA HB3 H 7.041 -12.298 -19.781 1.00 . A A . 65 ALA HB3 1 1
17 52641 1 1 65 ALA N N 8.573 -13.605 -17.049 1.00 . A A . 65 ALA N 1 1
17 52642 1 1 65 ALA O O 10.022 -11.419 -18.287 1.00 . A A . 65 ALA O 1 1
17 52643 1 1 66 GLY C C 11.170 -10.981 -21.407 1.00 . A A . 66 GLY C 1 1
17 52644 1 1 66 GLY CA C 11.456 -12.168 -20.511 1.00 . A A . 66 GLY CA 1 1
17 52645 1 1 66 GLY H H 9.871 -13.572 -20.537 1.00 . A A . 66 GLY H 1 1
17 52646 1 1 66 GLY HA2 H 12.028 -11.830 -19.658 1.00 . A A . 66 GLY HA2 1 1
17 52647 1 1 66 GLY HA3 H 12.049 -12.885 -21.061 1.00 . A A . 66 GLY HA3 1 1
17 52648 1 1 66 GLY N N 10.251 -12.820 -20.032 1.00 . A A . 66 GLY N 1 1
17 52649 1 1 66 GLY O O 11.958 -10.663 -22.296 1.00 . A A . 66 GLY O 1 1
17 52650 1 1 67 GLY C C 8.891 -9.538 -23.204 1.00 . A A . 67 GLY C 1 1
17 52651 1 1 67 GLY CA C 9.676 -9.173 -21.960 1.00 . A A . 67 GLY CA 1 1
17 52652 1 1 67 GLY H H 9.456 -10.629 -20.451 1.00 . A A . 67 GLY H 1 1
17 52653 1 1 67 GLY HA2 H 9.073 -8.518 -21.352 1.00 . A A . 67 GLY HA2 1 1
17 52654 1 1 67 GLY HA3 H 10.577 -8.648 -22.251 1.00 . A A . 67 GLY HA3 1 1
17 52655 1 1 67 GLY N N 10.043 -10.325 -21.171 1.00 . A A . 67 GLY N 1 1
17 52656 1 1 67 GLY O O 8.678 -10.719 -23.490 1.00 . A A . 67 GLY O 1 1
17 52657 1 1 68 PRO C C 8.611 -9.235 -26.322 1.00 . A A . 68 PRO C 1 1
17 52658 1 1 68 PRO CA C 7.695 -8.737 -25.209 1.00 . A A . 68 PRO CA 1 1
17 52659 1 1 68 PRO CB C 7.145 -7.340 -25.555 1.00 . A A . 68 PRO CB 1 1
17 52660 1 1 68 PRO CD C 8.549 -7.103 -23.634 1.00 . A A . 68 PRO CD 1 1
17 52661 1 1 68 PRO CG C 7.362 -6.508 -24.337 1.00 . A A . 68 PRO CG 1 1
17 52662 1 1 68 PRO HA H 6.876 -9.430 -25.082 1.00 . A A . 68 PRO HA 1 1
17 52663 1 1 68 PRO HB2 H 7.684 -6.941 -26.399 1.00 . A A . 68 PRO HB2 1 1
17 52664 1 1 68 PRO HB3 H 6.094 -7.412 -25.798 1.00 . A A . 68 PRO HB3 1 1
17 52665 1 1 68 PRO HD2 H 9.470 -6.698 -24.029 1.00 . A A . 68 PRO HD2 1 1
17 52666 1 1 68 PRO HD3 H 8.481 -6.935 -22.568 1.00 . A A . 68 PRO HD3 1 1
17 52667 1 1 68 PRO HG2 H 7.565 -5.486 -24.623 1.00 . A A . 68 PRO HG2 1 1
17 52668 1 1 68 PRO HG3 H 6.488 -6.555 -23.702 1.00 . A A . 68 PRO HG3 1 1
17 52669 1 1 68 PRO N N 8.420 -8.531 -23.953 1.00 . A A . 68 PRO N 1 1
17 52670 1 1 68 PRO O O 9.749 -8.780 -26.454 1.00 . A A . 68 PRO O 1 1
17 52671 1 1 69 ALA C C 8.350 -10.186 -29.552 1.00 . A A . 69 ALA C 1 1
17 52672 1 1 69 ALA CA C 8.872 -10.727 -28.221 1.00 . A A . 69 ALA CA 1 1
17 52673 1 1 69 ALA CB C 8.805 -12.246 -28.198 1.00 . A A . 69 ALA CB 1 1
17 52674 1 1 69 ALA H H 7.201 -10.494 -26.953 1.00 . A A . 69 ALA H 1 1
17 52675 1 1 69 ALA HA H 9.906 -10.431 -28.102 1.00 . A A . 69 ALA HA 1 1
17 52676 1 1 69 ALA HB1 H 7.780 -12.562 -28.327 1.00 . A A . 69 ALA HB1 1 1
17 52677 1 1 69 ALA HB2 H 9.407 -12.644 -29.000 1.00 . A A . 69 ALA HB2 1 1
17 52678 1 1 69 ALA HB3 H 9.178 -12.609 -27.251 1.00 . A A . 69 ALA HB3 1 1
17 52679 1 1 69 ALA N N 8.111 -10.170 -27.114 1.00 . A A . 69 ALA N 1 1
17 52680 1 1 69 ALA O O 7.346 -10.670 -30.077 1.00 . A A . 69 ALA O 1 1
17 52681 1 1 70 PRO C C 9.046 -9.363 -32.574 1.00 . A A . 70 PRO C 1 1
17 52682 1 1 70 PRO CA C 8.600 -8.552 -31.362 1.00 . A A . 70 PRO CA 1 1
17 52683 1 1 70 PRO CB C 9.292 -7.192 -31.333 1.00 . A A . 70 PRO CB 1 1
17 52684 1 1 70 PRO CD C 10.219 -8.520 -29.544 1.00 . A A . 70 PRO CD 1 1
17 52685 1 1 70 PRO CG C 10.524 -7.401 -30.512 1.00 . A A . 70 PRO CG 1 1
17 52686 1 1 70 PRO HA H 7.531 -8.414 -31.399 1.00 . A A . 70 PRO HA 1 1
17 52687 1 1 70 PRO HB2 H 9.536 -6.891 -32.342 1.00 . A A . 70 PRO HB2 1 1
17 52688 1 1 70 PRO HB3 H 8.638 -6.464 -30.882 1.00 . A A . 70 PRO HB3 1 1
17 52689 1 1 70 PRO HD2 H 11.041 -9.219 -29.506 1.00 . A A . 70 PRO HD2 1 1
17 52690 1 1 70 PRO HD3 H 10.018 -8.123 -28.560 1.00 . A A . 70 PRO HD3 1 1
17 52691 1 1 70 PRO HG2 H 11.346 -7.678 -31.156 1.00 . A A . 70 PRO HG2 1 1
17 52692 1 1 70 PRO HG3 H 10.760 -6.494 -29.972 1.00 . A A . 70 PRO HG3 1 1
17 52693 1 1 70 PRO N N 9.013 -9.162 -30.105 1.00 . A A . 70 PRO N 1 1
17 52694 1 1 70 PRO O O 10.210 -9.313 -32.975 1.00 . A A . 70 PRO O 1 1
17 52695 1 1 71 ALA C C 8.593 -9.903 -35.513 1.00 . A A . 71 ALA C 1 1
17 52696 1 1 71 ALA CA C 8.380 -10.868 -34.353 1.00 . A A . 71 ALA CA 1 1
17 52697 1 1 71 ALA CB C 7.245 -11.826 -34.658 1.00 . A A . 71 ALA CB 1 1
17 52698 1 1 71 ALA H H 7.266 -10.253 -32.690 1.00 . A A . 71 ALA H 1 1
17 52699 1 1 71 ALA HA H 9.271 -11.442 -34.202 1.00 . A A . 71 ALA HA 1 1
17 52700 1 1 71 ALA HB1 H 6.339 -11.267 -34.826 1.00 . A A . 71 ALA HB1 1 1
17 52701 1 1 71 ALA HB2 H 7.489 -12.396 -35.544 1.00 . A A . 71 ALA HB2 1 1
17 52702 1 1 71 ALA HB3 H 7.107 -12.497 -33.823 1.00 . A A . 71 ALA HB3 1 1
17 52703 1 1 71 ALA N N 8.124 -10.145 -33.128 1.00 . A A . 71 ALA N 1 1
17 52704 1 1 71 ALA O O 7.693 -9.140 -35.875 1.00 . A A . 71 ALA O 1 1
17 52705 1 1 72 ALA C C 10.655 -9.779 -38.371 1.00 . A A . 72 ALA C 1 1
17 52706 1 1 72 ALA CA C 10.170 -9.026 -37.138 1.00 . A A . 72 ALA CA 1 1
17 52707 1 1 72 ALA CB C 11.252 -8.080 -36.631 1.00 . A A . 72 ALA CB 1 1
17 52708 1 1 72 ALA H H 10.416 -10.635 -35.807 1.00 . A A . 72 ALA H 1 1
17 52709 1 1 72 ALA HA H 9.306 -8.440 -37.398 1.00 . A A . 72 ALA HA 1 1
17 52710 1 1 72 ALA HB1 H 12.135 -8.646 -36.368 1.00 . A A . 72 ALA HB1 1 1
17 52711 1 1 72 ALA HB2 H 11.498 -7.368 -37.403 1.00 . A A . 72 ALA HB2 1 1
17 52712 1 1 72 ALA HB3 H 10.890 -7.553 -35.760 1.00 . A A . 72 ALA HB3 1 1
17 52713 1 1 72 ALA N N 9.783 -9.949 -36.087 1.00 . A A . 72 ALA N 1 1
17 52714 1 1 72 ALA O O 10.947 -10.974 -38.300 1.00 . A A . 72 ALA O 1 1
17 52715 1 1 73 GLY C C 11.828 -8.676 -41.667 1.00 . A A . 73 GLY C 1 1
17 52716 1 1 73 GLY CA C 11.210 -9.691 -40.721 1.00 . A A . 73 GLY CA 1 1
17 52717 1 1 73 GLY H H 10.494 -8.128 -39.487 1.00 . A A . 73 GLY H 1 1
17 52718 1 1 73 GLY HA2 H 11.948 -10.438 -40.473 1.00 . A A . 73 GLY HA2 1 1
17 52719 1 1 73 GLY HA3 H 10.377 -10.170 -41.216 1.00 . A A . 73 GLY HA3 1 1
17 52720 1 1 73 GLY N N 10.742 -9.078 -39.493 1.00 . A A . 73 GLY N 1 1
17 52721 1 1 73 GLY O O 12.227 -7.589 -41.244 1.00 . A A . 73 GLY O 1 1
17 52722 1 1 74 ALA C C 11.433 -7.172 -44.497 1.00 . A A . 74 ALA C 1 1
17 52723 1 1 74 ALA CA C 12.479 -8.136 -43.950 1.00 . A A . 74 ALA CA 1 1
17 52724 1 1 74 ALA CB C 13.093 -8.948 -45.082 1.00 . A A . 74 ALA CB 1 1
17 52725 1 1 74 ALA H H 11.540 -9.892 -43.225 1.00 . A A . 74 ALA H 1 1
17 52726 1 1 74 ALA HA H 13.266 -7.568 -43.477 1.00 . A A . 74 ALA HA 1 1
17 52727 1 1 74 ALA HB1 H 12.330 -9.556 -45.543 1.00 . A A . 74 ALA HB1 1 1
17 52728 1 1 74 ALA HB2 H 13.514 -8.278 -45.819 1.00 . A A . 74 ALA HB2 1 1
17 52729 1 1 74 ALA HB3 H 13.873 -9.585 -44.690 1.00 . A A . 74 ALA HB3 1 1
17 52730 1 1 74 ALA N N 11.896 -9.021 -42.946 1.00 . A A . 74 ALA N 1 1
17 52731 1 1 74 ALA O O 10.294 -7.562 -44.751 1.00 . A A . 74 ALA O 1 1
17 52732 1 1 75 ALA C C 11.052 -4.828 -46.727 1.00 . A A . 75 ALA C 1 1
17 52733 1 1 75 ALA CA C 10.929 -4.909 -45.215 1.00 . A A . 75 ALA CA 1 1
17 52734 1 1 75 ALA CB C 11.194 -3.544 -44.585 1.00 . A A . 75 ALA CB 1 1
17 52735 1 1 75 ALA H H 12.736 -5.658 -44.425 1.00 . A A . 75 ALA H 1 1
17 52736 1 1 75 ALA HA H 9.910 -5.200 -44.978 1.00 . A A . 75 ALA HA 1 1
17 52737 1 1 75 ALA HB1 H 12.196 -3.223 -44.831 1.00 . A A . 75 ALA HB1 1 1
17 52738 1 1 75 ALA HB2 H 10.484 -2.826 -44.969 1.00 . A A . 75 ALA HB2 1 1
17 52739 1 1 75 ALA HB3 H 11.089 -3.613 -43.512 1.00 . A A . 75 ALA HB3 1 1
17 52740 1 1 75 ALA N N 11.824 -5.914 -44.671 1.00 . A A . 75 ALA N 1 1
17 52741 1 1 75 ALA O O 12.127 -4.547 -47.259 1.00 . A A . 75 ALA O 1 1
17 52742 1 1 76 PRO C C 10.682 -4.184 -49.629 1.00 . A A . 76 PRO C 1 1
17 52743 1 1 76 PRO CA C 9.874 -5.236 -48.875 1.00 . A A . 76 PRO CA 1 1
17 52744 1 1 76 PRO CB C 8.383 -5.065 -49.147 1.00 . A A . 76 PRO CB 1 1
17 52745 1 1 76 PRO CD C 8.627 -5.332 -46.787 1.00 . A A . 76 PRO CD 1 1
17 52746 1 1 76 PRO CG C 7.729 -5.648 -47.942 1.00 . A A . 76 PRO CG 1 1
17 52747 1 1 76 PRO HA H 10.184 -6.220 -49.190 1.00 . A A . 76 PRO HA 1 1
17 52748 1 1 76 PRO HB2 H 8.149 -4.014 -49.257 1.00 . A A . 76 PRO HB2 1 1
17 52749 1 1 76 PRO HB3 H 8.110 -5.601 -50.043 1.00 . A A . 76 PRO HB3 1 1
17 52750 1 1 76 PRO HD2 H 8.288 -4.446 -46.275 1.00 . A A . 76 PRO HD2 1 1
17 52751 1 1 76 PRO HD3 H 8.665 -6.170 -46.109 1.00 . A A . 76 PRO HD3 1 1
17 52752 1 1 76 PRO HG2 H 6.762 -5.201 -47.790 1.00 . A A . 76 PRO HG2 1 1
17 52753 1 1 76 PRO HG3 H 7.640 -6.717 -48.053 1.00 . A A . 76 PRO HG3 1 1
17 52754 1 1 76 PRO N N 9.941 -5.106 -47.414 1.00 . A A . 76 PRO N 1 1
17 52755 1 1 76 PRO O O 11.548 -4.530 -50.441 1.00 . A A . 76 PRO O 1 1
17 52756 1 1 77 ALA C C 10.911 -1.835 -51.502 1.00 . A A . 77 ALA C 1 1
17 52757 1 1 77 ALA CA C 11.054 -1.778 -49.981 1.00 . A A . 77 ALA CA 1 1
17 52758 1 1 77 ALA CB C 12.521 -1.706 -49.572 1.00 . A A . 77 ALA CB 1 1
17 52759 1 1 77 ALA H H 9.717 -2.735 -48.654 1.00 . A A . 77 ALA H 1 1
17 52760 1 1 77 ALA HA H 10.567 -0.880 -49.629 1.00 . A A . 77 ALA HA 1 1
17 52761 1 1 77 ALA HB1 H 13.034 -2.590 -49.915 1.00 . A A . 77 ALA HB1 1 1
17 52762 1 1 77 ALA HB2 H 12.978 -0.829 -50.011 1.00 . A A . 77 ALA HB2 1 1
17 52763 1 1 77 ALA HB3 H 12.590 -1.649 -48.497 1.00 . A A . 77 ALA HB3 1 1
17 52764 1 1 77 ALA N N 10.394 -2.913 -49.337 1.00 . A A . 77 ALA N 1 1
17 52765 1 1 77 ALA O O 11.830 -2.242 -52.213 1.00 . A A . 77 ALA O 1 1
17 52766 1 1 78 GLY C C 8.112 -0.892 -53.739 1.00 . A A . 78 GLY C 1 1
17 52767 1 1 78 GLY CA C 9.495 -1.418 -53.423 1.00 . A A . 78 GLY CA 1 1
17 52768 1 1 78 GLY H H 9.054 -1.107 -51.377 1.00 . A A . 78 GLY H 1 1
17 52769 1 1 78 GLY HA2 H 10.230 -0.797 -53.914 1.00 . A A . 78 GLY HA2 1 1
17 52770 1 1 78 GLY HA3 H 9.580 -2.427 -53.795 1.00 . A A . 78 GLY HA3 1 1
17 52771 1 1 78 GLY N N 9.751 -1.417 -51.992 1.00 . A A . 78 GLY N 1 1
17 52772 1 1 78 GLY O O 7.301 -0.706 -52.832 1.00 . A A . 78 GLY O 1 1
17 52773 1 1 79 GLY C C 6.532 0.333 -56.847 1.00 . A A . 79 GLY C 1 1
17 52774 1 1 79 GLY CA C 6.543 -0.147 -55.413 1.00 . A A . 79 GLY CA 1 1
17 52775 1 1 79 GLY H H 8.523 -0.813 -55.702 1.00 . A A . 79 GLY H 1 1
17 52776 1 1 79 GLY HA2 H 5.817 -0.937 -55.304 1.00 . A A . 79 GLY HA2 1 1
17 52777 1 1 79 GLY HA3 H 6.272 0.673 -54.768 1.00 . A A . 79 GLY HA3 1 1
17 52778 1 1 79 GLY N N 7.839 -0.649 -55.018 1.00 . A A . 79 GLY N 1 1
17 52779 1 1 79 GLY O O 7.561 0.296 -57.518 1.00 . A A . 79 GLY O 1 1
17 52780 1 1 80 PRO C C 5.593 2.756 -58.836 1.00 . A A . 80 PRO C 1 1
17 52781 1 1 80 PRO CA C 5.246 1.273 -58.721 1.00 . A A . 80 PRO CA 1 1
17 52782 1 1 80 PRO CB C 3.767 1.043 -59.018 1.00 . A A . 80 PRO CB 1 1
17 52783 1 1 80 PRO CD C 4.079 0.804 -56.642 1.00 . A A . 80 PRO CD 1 1
17 52784 1 1 80 PRO CG C 3.089 1.233 -57.700 1.00 . A A . 80 PRO CG 1 1
17 52785 1 1 80 PRO HA H 5.850 0.709 -59.414 1.00 . A A . 80 PRO HA 1 1
17 52786 1 1 80 PRO HB2 H 3.425 1.763 -59.749 1.00 . A A . 80 PRO HB2 1 1
17 52787 1 1 80 PRO HB3 H 3.621 0.043 -59.396 1.00 . A A . 80 PRO HB3 1 1
17 52788 1 1 80 PRO HD2 H 4.101 1.522 -55.836 1.00 . A A . 80 PRO HD2 1 1
17 52789 1 1 80 PRO HD3 H 3.826 -0.176 -56.267 1.00 . A A . 80 PRO HD3 1 1
17 52790 1 1 80 PRO HG2 H 2.829 2.274 -57.569 1.00 . A A . 80 PRO HG2 1 1
17 52791 1 1 80 PRO HG3 H 2.202 0.617 -57.654 1.00 . A A . 80 PRO HG3 1 1
17 52792 1 1 80 PRO N N 5.372 0.771 -57.355 1.00 . A A . 80 PRO N 1 1
17 52793 1 1 80 PRO O O 5.592 3.492 -57.848 1.00 . A A . 80 PRO O 1 1
17 52794 1 1 81 ALA C C 5.148 5.151 -61.278 1.00 . A A . 81 ALA C 1 1
17 52795 1 1 81 ALA CA C 6.192 4.582 -60.319 1.00 . A A . 81 ALA CA 1 1
17 52796 1 1 81 ALA CB C 7.597 4.725 -60.900 1.00 . A A . 81 ALA CB 1 1
17 52797 1 1 81 ALA H H 5.922 2.543 -60.792 1.00 . A A . 81 ALA H 1 1
17 52798 1 1 81 ALA HA H 6.153 5.123 -59.385 1.00 . A A . 81 ALA HA 1 1
17 52799 1 1 81 ALA HB1 H 7.640 4.230 -61.859 1.00 . A A . 81 ALA HB1 1 1
17 52800 1 1 81 ALA HB2 H 7.832 5.773 -61.024 1.00 . A A . 81 ALA HB2 1 1
17 52801 1 1 81 ALA HB3 H 8.313 4.276 -60.230 1.00 . A A . 81 ALA HB3 1 1
17 52802 1 1 81 ALA N N 5.900 3.185 -60.050 1.00 . A A . 81 ALA N 1 1
17 52803 1 1 81 ALA O O 4.573 4.400 -62.072 1.00 . A A . 81 ALA O 1 1
17 52804 1 1 82 PRO C C 3.815 6.646 -63.478 1.00 . A A . 82 PRO C 1 1
17 52805 1 1 82 PRO CA C 3.890 7.167 -62.038 1.00 . A A . 82 PRO CA 1 1
17 52806 1 1 82 PRO CB C 4.390 8.608 -62.011 1.00 . A A . 82 PRO CB 1 1
17 52807 1 1 82 PRO CD C 5.518 7.412 -60.249 1.00 . A A . 82 PRO CD 1 1
17 52808 1 1 82 PRO CG C 4.982 8.767 -60.650 1.00 . A A . 82 PRO CG 1 1
17 52809 1 1 82 PRO HA H 2.909 7.120 -61.590 1.00 . A A . 82 PRO HA 1 1
17 52810 1 1 82 PRO HB2 H 5.133 8.749 -62.785 1.00 . A A . 82 PRO HB2 1 1
17 52811 1 1 82 PRO HB3 H 3.563 9.284 -62.166 1.00 . A A . 82 PRO HB3 1 1
17 52812 1 1 82 PRO HD2 H 6.592 7.386 -60.347 1.00 . A A . 82 PRO HD2 1 1
17 52813 1 1 82 PRO HD3 H 5.228 7.183 -59.232 1.00 . A A . 82 PRO HD3 1 1
17 52814 1 1 82 PRO HG2 H 5.783 9.488 -60.684 1.00 . A A . 82 PRO HG2 1 1
17 52815 1 1 82 PRO HG3 H 4.219 9.089 -59.953 1.00 . A A . 82 PRO HG3 1 1
17 52816 1 1 82 PRO N N 4.882 6.476 -61.201 1.00 . A A . 82 PRO N 1 1
17 52817 1 1 82 PRO O O 2.753 6.214 -63.919 1.00 . A A . 82 PRO O 1 1
17 52818 1 1 83 SER C C 3.976 6.857 -66.469 1.00 . A A . 83 SER C 1 1
17 52819 1 1 83 SER CA C 5.008 6.171 -65.561 1.00 . A A . 83 SER CA 1 1
17 52820 1 1 83 SER CB C 4.788 4.652 -65.550 1.00 . A A . 83 SER CB 1 1
17 52821 1 1 83 SER H H 5.734 7.102 -63.804 1.00 . A A . 83 SER H 1 1
17 52822 1 1 83 SER HA H 5.995 6.380 -65.945 1.00 . A A . 83 SER HA 1 1
17 52823 1 1 83 SER HB2 H 5.296 4.225 -64.699 1.00 . A A . 83 SER HB2 1 1
17 52824 1 1 83 SER HB3 H 3.729 4.447 -65.472 1.00 . A A . 83 SER HB3 1 1
17 52825 1 1 83 SER HG H 6.224 3.850 -66.616 1.00 . A A . 83 SER HG 1 1
17 52826 1 1 83 SER N N 4.934 6.697 -64.198 1.00 . A A . 83 SER N 1 1
17 52827 1 1 83 SER O O 3.126 6.202 -67.076 1.00 . A A . 83 SER O 1 1
17 52828 1 1 83 SER OG O 5.284 4.042 -66.731 1.00 . A A . 83 SER OG 1 1
17 52829 1 1 84 THR C C 3.667 9.210 -68.749 1.00 . A A . 84 THR C 1 1
17 52830 1 1 84 THR CA C 3.108 8.945 -67.354 1.00 . A A . 84 THR CA 1 1
17 52831 1 1 84 THR CB C 2.771 10.281 -66.663 1.00 . A A . 84 THR CB 1 1
17 52832 1 1 84 THR CG2 C 1.617 10.989 -67.364 1.00 . A A . 84 THR CG2 1 1
17 52833 1 1 84 THR H H 4.780 8.650 -66.092 1.00 . A A . 84 THR H 1 1
17 52834 1 1 84 THR HA H 2.200 8.368 -67.446 1.00 . A A . 84 THR HA 1 1
17 52835 1 1 84 THR HB H 3.644 10.918 -66.696 1.00 . A A . 84 THR HB 1 1
17 52836 1 1 84 THR HG1 H 2.319 9.091 -65.159 1.00 . A A . 84 THR HG1 1 1
17 52837 1 1 84 THR HG21 H 0.727 10.382 -67.292 1.00 . A A . 84 THR HG21 1 1
17 52838 1 1 84 THR HG22 H 1.442 11.944 -66.891 1.00 . A A . 84 THR HG22 1 1
17 52839 1 1 84 THR HG23 H 1.867 11.144 -68.403 1.00 . A A . 84 THR HG23 1 1
17 52840 1 1 84 THR N N 4.055 8.177 -66.559 1.00 . A A . 84 THR N 1 1
17 52841 1 1 84 THR O O 4.393 10.181 -68.962 1.00 . A A . 84 THR O 1 1
17 52842 1 1 84 THR OG1 O 2.416 10.039 -65.295 1.00 . A A . 84 THR OG1 1 1
17 52843 1 1 85 ALA C C 2.830 9.218 -71.918 1.00 . A A . 85 ALA C 1 1
17 52844 1 1 85 ALA CA C 3.828 8.463 -71.049 1.00 . A A . 85 ALA CA 1 1
17 52845 1 1 85 ALA CB C 4.114 7.094 -71.642 1.00 . A A . 85 ALA CB 1 1
17 52846 1 1 85 ALA H H 2.739 7.592 -69.470 1.00 . A A . 85 ALA H 1 1
17 52847 1 1 85 ALA HA H 4.752 9.015 -71.014 1.00 . A A . 85 ALA HA 1 1
17 52848 1 1 85 ALA HB1 H 3.194 6.536 -71.717 1.00 . A A . 85 ALA HB1 1 1
17 52849 1 1 85 ALA HB2 H 4.547 7.211 -72.626 1.00 . A A . 85 ALA HB2 1 1
17 52850 1 1 85 ALA HB3 H 4.804 6.565 -71.004 1.00 . A A . 85 ALA HB3 1 1
17 52851 1 1 85 ALA N N 3.338 8.335 -69.690 1.00 . A A . 85 ALA N 1 1
17 52852 1 1 85 ALA O O 1.624 8.988 -71.834 1.00 . A A . 85 ALA O 1 1
17 52853 1 1 86 ALA C C 3.110 10.954 -75.029 1.00 . A A . 86 ALA C 1 1
17 52854 1 1 86 ALA CA C 2.512 10.903 -73.629 1.00 . A A . 86 ALA CA 1 1
17 52855 1 1 86 ALA CB C 2.325 12.305 -73.071 1.00 . A A . 86 ALA CB 1 1
17 52856 1 1 86 ALA H H 4.297 10.239 -72.786 1.00 . A A . 86 ALA H 1 1
17 52857 1 1 86 ALA HA H 1.558 10.425 -73.673 1.00 . A A . 86 ALA HA 1 1
17 52858 1 1 86 ALA HB1 H 3.284 12.799 -73.015 1.00 . A A . 86 ALA HB1 1 1
17 52859 1 1 86 ALA HB2 H 1.666 12.866 -73.717 1.00 . A A . 86 ALA HB2 1 1
17 52860 1 1 86 ALA HB3 H 1.893 12.241 -72.084 1.00 . A A . 86 ALA HB3 1 1
17 52861 1 1 86 ALA N N 3.341 10.114 -72.751 1.00 . A A . 86 ALA N 1 1
17 52862 1 1 86 ALA O O 4.274 11.313 -75.198 1.00 . A A . 86 ALA O 1 1
17 52863 1 1 87 ALA C C 1.596 10.742 -78.368 1.00 . A A . 87 ALA C 1 1
17 52864 1 1 87 ALA CA C 2.768 10.571 -77.405 1.00 . A A . 87 ALA CA 1 1
17 52865 1 1 87 ALA CB C 3.528 9.287 -77.704 1.00 . A A . 87 ALA CB 1 1
17 52866 1 1 87 ALA H H 1.388 10.322 -75.824 1.00 . A A . 87 ALA H 1 1
17 52867 1 1 87 ALA HA H 3.451 11.399 -77.537 1.00 . A A . 87 ALA HA 1 1
17 52868 1 1 87 ALA HB1 H 2.886 8.437 -77.523 1.00 . A A . 87 ALA HB1 1 1
17 52869 1 1 87 ALA HB2 H 3.842 9.289 -78.735 1.00 . A A . 87 ALA HB2 1 1
17 52870 1 1 87 ALA HB3 H 4.394 9.228 -77.061 1.00 . A A . 87 ALA HB3 1 1
17 52871 1 1 87 ALA N N 2.311 10.584 -76.023 1.00 . A A . 87 ALA N 1 1
17 52872 1 1 87 ALA O O 0.981 9.764 -78.795 1.00 . A A . 87 ALA O 1 1
17 52873 1 1 88 PRO C C 0.652 11.926 -81.096 1.00 . A A . 88 PRO C 1 1
17 52874 1 1 88 PRO CA C 0.224 12.329 -79.685 1.00 . A A . 88 PRO CA 1 1
17 52875 1 1 88 PRO CB C 0.108 13.852 -79.590 1.00 . A A . 88 PRO CB 1 1
17 52876 1 1 88 PRO CD C 1.777 13.208 -78.042 1.00 . A A . 88 PRO CD 1 1
17 52877 1 1 88 PRO CG C 0.652 14.173 -78.250 1.00 . A A . 88 PRO CG 1 1
17 52878 1 1 88 PRO HA H -0.727 11.885 -79.446 1.00 . A A . 88 PRO HA 1 1
17 52879 1 1 88 PRO HB2 H 0.689 14.312 -80.377 1.00 . A A . 88 PRO HB2 1 1
17 52880 1 1 88 PRO HB3 H -0.927 14.145 -79.675 1.00 . A A . 88 PRO HB3 1 1
17 52881 1 1 88 PRO HD2 H 2.670 13.548 -78.543 1.00 . A A . 88 PRO HD2 1 1
17 52882 1 1 88 PRO HD3 H 1.961 13.047 -76.990 1.00 . A A . 88 PRO HD3 1 1
17 52883 1 1 88 PRO HG2 H 1.012 15.190 -78.227 1.00 . A A . 88 PRO HG2 1 1
17 52884 1 1 88 PRO HG3 H -0.116 14.016 -77.509 1.00 . A A . 88 PRO HG3 1 1
17 52885 1 1 88 PRO N N 1.244 11.998 -78.677 1.00 . A A . 88 PRO N 1 1
17 52886 1 1 88 PRO O O 1.838 11.949 -81.420 1.00 . A A . 88 PRO O 1 1
17 52887 1 1 89 ALA C C -0.712 12.048 -84.326 1.00 . A A . 89 ALA C 1 1
17 52888 1 1 89 ALA CA C -0.014 11.157 -83.303 1.00 . A A . 89 ALA CA 1 1
17 52889 1 1 89 ALA CB C -0.410 9.702 -83.502 1.00 . A A . 89 ALA CB 1 1
17 52890 1 1 89 ALA H H -1.245 11.603 -81.637 1.00 . A A . 89 ALA H 1 1
17 52891 1 1 89 ALA HA H 1.055 11.232 -83.446 1.00 . A A . 89 ALA HA 1 1
17 52892 1 1 89 ALA HB1 H -1.471 9.586 -83.325 1.00 . A A . 89 ALA HB1 1 1
17 52893 1 1 89 ALA HB2 H -0.178 9.402 -84.511 1.00 . A A . 89 ALA HB2 1 1
17 52894 1 1 89 ALA HB3 H 0.140 9.085 -82.806 1.00 . A A . 89 ALA HB3 1 1
17 52895 1 1 89 ALA N N -0.313 11.580 -81.938 1.00 . A A . 89 ALA N 1 1
17 52896 1 1 89 ALA O O -0.753 11.731 -85.511 1.00 . A A . 89 ALA O 1 1
17 52897 1 1 90 GLU C C -3.219 13.463 -85.306 1.00 . A A . 90 GLU C 1 1
17 52898 1 1 90 GLU CA C -2.005 14.128 -84.662 1.00 . A A . 90 GLU CA 1 1
17 52899 1 1 90 GLU CB C -1.105 14.784 -85.717 1.00 . A A . 90 GLU CB 1 1
17 52900 1 1 90 GLU CD C 0.802 16.408 -86.134 1.00 . A A . 90 GLU CD 1 1
17 52901 1 1 90 GLU CG C -0.053 15.691 -85.103 1.00 . A A . 90 GLU CG 1 1
17 52902 1 1 90 GLU H H -1.097 13.368 -82.884 1.00 . A A . 90 GLU H 1 1
17 52903 1 1 90 GLU HA H -2.374 14.909 -84.005 1.00 . A A . 90 GLU HA 1 1
17 52904 1 1 90 GLU HB2 H -0.606 14.012 -86.284 1.00 . A A . 90 GLU HB2 1 1
17 52905 1 1 90 GLU HB3 H -1.716 15.376 -86.382 1.00 . A A . 90 GLU HB3 1 1
17 52906 1 1 90 GLU HG2 H -0.552 16.429 -84.493 1.00 . A A . 90 GLU HG2 1 1
17 52907 1 1 90 GLU HG3 H 0.592 15.091 -84.477 1.00 . A A . 90 GLU HG3 1 1
17 52908 1 1 90 GLU N N -1.239 13.172 -83.835 1.00 . A A . 90 GLU N 1 1
17 52909 1 1 90 GLU O O -3.219 13.133 -86.492 1.00 . A A . 90 GLU O 1 1
17 52910 1 1 90 GLU OE1 O 0.357 17.458 -86.657 1.00 . A A . 90 GLU OE1 1 1
17 52911 1 1 90 GLU OE2 O 1.924 15.936 -86.416 1.00 . A A . 90 GLU OE2 1 1
17 52912 1 1 91 GLU C C -5.357 11.185 -85.229 1.00 . A A . 91 GLU C 1 1
17 52913 1 1 91 GLU CA C -5.516 12.671 -84.892 1.00 . A A . 91 GLU CA 1 1
17 52914 1 1 91 GLU CB C -6.154 13.431 -86.062 1.00 . A A . 91 GLU CB 1 1
17 52915 1 1 91 GLU CD C -6.305 15.694 -84.924 1.00 . A A . 91 GLU CD 1 1
17 52916 1 1 91 GLU CG C -7.051 14.579 -85.627 1.00 . A A . 91 GLU CG 1 1
17 52917 1 1 91 GLU H H -4.164 13.610 -83.567 1.00 . A A . 91 GLU H 1 1
17 52918 1 1 91 GLU HA H -6.182 12.742 -84.045 1.00 . A A . 91 GLU HA 1 1
17 52919 1 1 91 GLU HB2 H -5.366 13.838 -86.676 1.00 . A A . 91 GLU HB2 1 1
17 52920 1 1 91 GLU HB3 H -6.744 12.746 -86.653 1.00 . A A . 91 GLU HB3 1 1
17 52921 1 1 91 GLU HG2 H -7.538 14.988 -86.499 1.00 . A A . 91 GLU HG2 1 1
17 52922 1 1 91 GLU HG3 H -7.795 14.186 -84.955 1.00 . A A . 91 GLU HG3 1 1
17 52923 1 1 91 GLU N N -4.252 13.289 -84.485 1.00 . A A . 91 GLU N 1 1
17 52924 1 1 91 GLU O O -4.302 10.595 -85.000 1.00 . A A . 91 GLU O 1 1
17 52925 1 1 91 GLU OE1 O -6.093 15.586 -83.694 1.00 . A A . 91 GLU OE1 1 1
17 52926 1 1 91 GLU OE2 O -5.940 16.680 -85.598 1.00 . A A . 91 GLU OE2 1 1
17 52927 1 1 92 LYS C C -6.041 8.887 -87.483 1.00 . A A . 92 LYS C 1 1
17 52928 1 1 92 LYS CA C -6.436 9.158 -86.035 1.00 . A A . 92 LYS CA 1 1
17 52929 1 1 92 LYS CB C -7.833 8.595 -85.744 1.00 . A A . 92 LYS CB 1 1
17 52930 1 1 92 LYS CD C -7.060 6.349 -84.890 1.00 . A A . 92 LYS CD 1 1
17 52931 1 1 92 LYS CE C -7.378 4.859 -84.848 1.00 . A A . 92 LYS CE 1 1
17 52932 1 1 92 LYS CG C -7.948 7.083 -85.881 1.00 . A A . 92 LYS CG 1 1
17 52933 1 1 92 LYS H H -7.218 11.124 -85.941 1.00 . A A . 92 LYS H 1 1
17 52934 1 1 92 LYS HA H -5.721 8.679 -85.384 1.00 . A A . 92 LYS HA 1 1
17 52935 1 1 92 LYS HB2 H -8.112 8.863 -84.735 1.00 . A A . 92 LYS HB2 1 1
17 52936 1 1 92 LYS HB3 H -8.535 9.047 -86.429 1.00 . A A . 92 LYS HB3 1 1
17 52937 1 1 92 LYS HD2 H -6.031 6.477 -85.188 1.00 . A A . 92 LYS HD2 1 1
17 52938 1 1 92 LYS HD3 H -7.209 6.770 -83.907 1.00 . A A . 92 LYS HD3 1 1
17 52939 1 1 92 LYS HE2 H -7.264 4.446 -85.839 1.00 . A A . 92 LYS HE2 1 1
17 52940 1 1 92 LYS HE3 H -6.682 4.377 -84.177 1.00 . A A . 92 LYS HE3 1 1
17 52941 1 1 92 LYS HG2 H -8.971 6.796 -85.707 1.00 . A A . 92 LYS HG2 1 1
17 52942 1 1 92 LYS HG3 H -7.661 6.801 -86.884 1.00 . A A . 92 LYS HG3 1 1
17 52943 1 1 92 LYS HZ1 H -9.456 5.003 -85.037 1.00 . A A . 92 LYS HZ1 1 1
17 52944 1 1 92 LYS HZ2 H -8.936 3.579 -84.292 1.00 . A A . 92 LYS HZ2 1 1
17 52945 1 1 92 LYS HZ3 H -8.908 5.033 -83.436 1.00 . A A . 92 LYS HZ3 1 1
17 52946 1 1 92 LYS N N -6.422 10.587 -85.750 1.00 . A A . 92 LYS N 1 1
17 52947 1 1 92 LYS NZ N -8.766 4.601 -84.372 1.00 . A A . 92 LYS NZ 1 1
17 52948 1 1 92 LYS O O -5.148 8.080 -87.753 1.00 . A A . 92 LYS O 1 1
17 52949 1 1 93 LYS C C -5.538 10.530 -90.318 1.00 . A A . 93 LYS C 1 1
17 52950 1 1 93 LYS CA C -6.437 9.405 -89.827 1.00 . A A . 93 LYS CA 1 1
17 52951 1 1 93 LYS CB C -7.739 9.393 -90.638 1.00 . A A . 93 LYS CB 1 1
17 52952 1 1 93 LYS CD C -9.836 8.162 -91.281 1.00 . A A . 93 LYS CD 1 1
17 52953 1 1 93 LYS CE C -10.745 6.978 -90.979 1.00 . A A . 93 LYS CE 1 1
17 52954 1 1 93 LYS CG C -8.679 8.244 -90.294 1.00 . A A . 93 LYS CG 1 1
17 52955 1 1 93 LYS H H -7.396 10.201 -88.126 1.00 . A A . 93 LYS H 1 1
17 52956 1 1 93 LYS HA H -5.925 8.464 -89.964 1.00 . A A . 93 LYS HA 1 1
17 52957 1 1 93 LYS HB2 H -8.263 10.320 -90.463 1.00 . A A . 93 LYS HB2 1 1
17 52958 1 1 93 LYS HB3 H -7.492 9.324 -91.687 1.00 . A A . 93 LYS HB3 1 1
17 52959 1 1 93 LYS HD2 H -10.413 9.071 -91.215 1.00 . A A . 93 LYS HD2 1 1
17 52960 1 1 93 LYS HD3 H -9.441 8.057 -92.282 1.00 . A A . 93 LYS HD3 1 1
17 52961 1 1 93 LYS HE2 H -10.139 6.088 -90.904 1.00 . A A . 93 LYS HE2 1 1
17 52962 1 1 93 LYS HE3 H -11.243 7.153 -90.036 1.00 . A A . 93 LYS HE3 1 1
17 52963 1 1 93 LYS HG2 H -8.125 7.317 -90.322 1.00 . A A . 93 LYS HG2 1 1
17 52964 1 1 93 LYS HG3 H -9.076 8.397 -89.300 1.00 . A A . 93 LYS HG3 1 1
17 52965 1 1 93 LYS HZ1 H -11.300 6.557 -92.945 1.00 . A A . 93 LYS HZ1 1 1
17 52966 1 1 93 LYS HZ2 H -12.394 5.985 -91.793 1.00 . A A . 93 LYS HZ2 1 1
17 52967 1 1 93 LYS HZ3 H -12.343 7.633 -92.161 1.00 . A A . 93 LYS HZ3 1 1
17 52968 1 1 93 LYS N N -6.711 9.564 -88.407 1.00 . A A . 93 LYS N 1 1
17 52969 1 1 93 LYS NZ N -11.768 6.776 -92.042 1.00 . A A . 93 LYS NZ 1 1
17 52970 1 1 93 LYS O O -5.950 11.693 -90.369 1.00 . A A . 93 LYS O 1 1
17 52971 1 1 94 VAL C C -3.474 11.332 -92.654 1.00 . A A . 94 VAL C 1 1
17 52972 1 1 94 VAL CA C -3.346 11.160 -91.143 1.00 . A A . 94 VAL CA 1 1
17 52973 1 1 94 VAL CB C -1.899 10.744 -90.791 1.00 . A A . 94 VAL CB 1 1
17 52974 1 1 94 VAL CG1 C -0.891 11.798 -91.231 1.00 . A A . 94 VAL CG1 1 1
17 52975 1 1 94 VAL CG2 C -1.770 10.481 -89.298 1.00 . A A . 94 VAL CG2 1 1
17 52976 1 1 94 VAL H H -4.046 9.237 -90.611 1.00 . A A . 94 VAL H 1 1
17 52977 1 1 94 VAL HA H -3.562 12.100 -90.660 1.00 . A A . 94 VAL HA 1 1
17 52978 1 1 94 VAL HB H -1.676 9.826 -91.314 1.00 . A A . 94 VAL HB 1 1
17 52979 1 1 94 VAL HG11 H -1.082 12.723 -90.707 1.00 . A A . 94 VAL HG11 1 1
17 52980 1 1 94 VAL HG12 H 0.108 11.455 -91.005 1.00 . A A . 94 VAL HG12 1 1
17 52981 1 1 94 VAL HG13 H -0.982 11.963 -92.295 1.00 . A A . 94 VAL HG13 1 1
17 52982 1 1 94 VAL HG21 H -2.436 9.681 -89.013 1.00 . A A . 94 VAL HG21 1 1
17 52983 1 1 94 VAL HG22 H -0.751 10.201 -89.067 1.00 . A A . 94 VAL HG22 1 1
17 52984 1 1 94 VAL HG23 H -2.030 11.378 -88.752 1.00 . A A . 94 VAL HG23 1 1
17 52985 1 1 94 VAL N N -4.310 10.181 -90.667 1.00 . A A . 94 VAL N 1 1
17 52986 1 1 94 VAL O O -3.350 12.439 -93.181 1.00 . A A . 94 VAL O 1 1
17 52987 1 1 95 GLU C C -5.218 10.725 -95.241 1.00 . A A . 95 GLU C 1 1
17 52988 1 1 95 GLU CA C -3.837 10.251 -94.794 1.00 . A A . 95 GLU CA 1 1
17 52989 1 1 95 GLU CB C -3.522 8.861 -95.380 1.00 . A A . 95 GLU CB 1 1
17 52990 1 1 95 GLU CD C -5.007 7.364 -93.914 1.00 . A A . 95 GLU CD 1 1
17 52991 1 1 95 GLU CG C -4.663 7.842 -95.318 1.00 . A A . 95 GLU CG 1 1
17 52992 1 1 95 GLU H H -3.909 9.385 -92.864 1.00 . A A . 95 GLU H 1 1
17 52993 1 1 95 GLU HA H -3.099 10.954 -95.157 1.00 . A A . 95 GLU HA 1 1
17 52994 1 1 95 GLU HB2 H -3.248 8.985 -96.415 1.00 . A A . 95 GLU HB2 1 1
17 52995 1 1 95 GLU HB3 H -2.678 8.453 -94.847 1.00 . A A . 95 GLU HB3 1 1
17 52996 1 1 95 GLU HG2 H -5.546 8.297 -95.742 1.00 . A A . 95 GLU HG2 1 1
17 52997 1 1 95 GLU HG3 H -4.386 6.983 -95.915 1.00 . A A . 95 GLU HG3 1 1
17 52998 1 1 95 GLU N N -3.748 10.234 -93.345 1.00 . A A . 95 GLU N 1 1
17 52999 1 1 95 GLU O O -6.247 10.296 -94.712 1.00 . A A . 95 GLU O 1 1
17 53000 1 1 95 GLU OE1 O -4.261 7.683 -92.965 1.00 . A A . 95 GLU OE1 1 1
17 53001 1 1 95 GLU OE2 O -6.035 6.659 -93.765 1.00 . A A . 95 GLU OE2 1 1
17 53002 1 1 96 ALA C C -6.558 12.023 -98.241 1.00 . A A . 96 ALA C 1 1
17 53003 1 1 96 ALA CA C -6.492 12.145 -96.722 1.00 . A A . 96 ALA CA 1 1
17 53004 1 1 96 ALA CB C -6.691 13.590 -96.284 1.00 . A A . 96 ALA CB 1 1
17 53005 1 1 96 ALA H H -4.391 11.955 -96.571 1.00 . A A . 96 ALA H 1 1
17 53006 1 1 96 ALA HA H -7.289 11.553 -96.294 1.00 . A A . 96 ALA HA 1 1
17 53007 1 1 96 ALA HB1 H -5.925 14.210 -96.725 1.00 . A A . 96 ALA HB1 1 1
17 53008 1 1 96 ALA HB2 H -7.661 13.934 -96.607 1.00 . A A . 96 ALA HB2 1 1
17 53009 1 1 96 ALA HB3 H -6.629 13.650 -95.206 1.00 . A A . 96 ALA HB3 1 1
17 53010 1 1 96 ALA N N -5.238 11.629 -96.205 1.00 . A A . 96 ALA N 1 1
17 53011 1 1 96 ALA O O -7.227 11.135 -98.766 1.00 . A A . 96 ALA O 1 1
17 53012 1 1 97 LYS C C -4.518 13.281 -100.957 1.00 . A A . 97 LYS C 1 1
17 53013 1 1 97 LYS CA C -5.894 12.929 -100.400 1.00 . A A . 97 LYS CA 1 1
17 53014 1 1 97 LYS CB C -6.929 13.946 -100.904 1.00 . A A . 97 LYS CB 1 1
17 53015 1 1 97 LYS CD C -9.306 14.813 -100.763 1.00 . A A . 97 LYS CD 1 1
17 53016 1 1 97 LYS CE C -9.578 14.971 -102.256 1.00 . A A . 97 LYS CE 1 1
17 53017 1 1 97 LYS CG C -8.356 13.660 -100.448 1.00 . A A . 97 LYS CG 1 1
17 53018 1 1 97 LYS H H -5.288 13.543 -98.484 1.00 . A A . 97 LYS H 1 1
17 53019 1 1 97 LYS HA H -6.165 11.948 -100.734 1.00 . A A . 97 LYS HA 1 1
17 53020 1 1 97 LYS HB2 H -6.648 14.928 -100.550 1.00 . A A . 97 LYS HB2 1 1
17 53021 1 1 97 LYS HB3 H -6.913 13.948 -101.984 1.00 . A A . 97 LYS HB3 1 1
17 53022 1 1 97 LYS HD2 H -10.244 14.636 -100.260 1.00 . A A . 97 LYS HD2 1 1
17 53023 1 1 97 LYS HD3 H -8.869 15.727 -100.391 1.00 . A A . 97 LYS HD3 1 1
17 53024 1 1 97 LYS HE2 H -10.129 15.886 -102.411 1.00 . A A . 97 LYS HE2 1 1
17 53025 1 1 97 LYS HE3 H -8.631 15.034 -102.773 1.00 . A A . 97 LYS HE3 1 1
17 53026 1 1 97 LYS HG2 H -8.710 12.773 -100.946 1.00 . A A . 97 LYS HG2 1 1
17 53027 1 1 97 LYS HG3 H -8.352 13.495 -99.380 1.00 . A A . 97 LYS HG3 1 1
17 53028 1 1 97 LYS HZ1 H -11.225 13.679 -102.265 1.00 . A A . 97 LYS HZ1 1 1
17 53029 1 1 97 LYS HZ2 H -10.635 14.042 -103.806 1.00 . A A . 97 LYS HZ2 1 1
17 53030 1 1 97 LYS HZ3 H -9.793 12.962 -102.817 1.00 . A A . 97 LYS HZ3 1 1
17 53031 1 1 97 LYS N N -5.858 12.905 -98.946 1.00 . A A . 97 LYS N 1 1
17 53032 1 1 97 LYS NZ N -10.362 13.835 -102.821 1.00 . A A . 97 LYS NZ 1 1
17 53033 1 1 97 LYS O O -3.767 14.026 -100.337 1.00 . A A . 97 LYS O 1 1
17 53034 1 1 98 LYS C C -3.284 13.635 -104.187 1.00 . A A . 98 LYS C 1 1
17 53035 1 1 98 LYS CA C -2.952 13.067 -102.814 1.00 . A A . 98 LYS CA 1 1
17 53036 1 1 98 LYS CB C -2.026 11.858 -102.962 1.00 . A A . 98 LYS CB 1 1
17 53037 1 1 98 LYS CD C -0.469 10.209 -101.861 1.00 . A A . 98 LYS CD 1 1
17 53038 1 1 98 LYS CE C 0.782 10.608 -102.637 1.00 . A A . 98 LYS CE 1 1
17 53039 1 1 98 LYS CG C -1.408 11.389 -101.650 1.00 . A A . 98 LYS CG 1 1
17 53040 1 1 98 LYS H H -4.764 12.019 -102.482 1.00 . A A . 98 LYS H 1 1
17 53041 1 1 98 LYS HA H -2.448 13.827 -102.234 1.00 . A A . 98 LYS HA 1 1
17 53042 1 1 98 LYS HB2 H -2.593 11.041 -103.383 1.00 . A A . 98 LYS HB2 1 1
17 53043 1 1 98 LYS HB3 H -1.227 12.115 -103.642 1.00 . A A . 98 LYS HB3 1 1
17 53044 1 1 98 LYS HD2 H -0.174 9.823 -100.899 1.00 . A A . 98 LYS HD2 1 1
17 53045 1 1 98 LYS HD3 H -0.993 9.443 -102.413 1.00 . A A . 98 LYS HD3 1 1
17 53046 1 1 98 LYS HE2 H 1.363 9.721 -102.837 1.00 . A A . 98 LYS HE2 1 1
17 53047 1 1 98 LYS HE3 H 0.481 11.058 -103.571 1.00 . A A . 98 LYS HE3 1 1
17 53048 1 1 98 LYS HG2 H -0.850 12.204 -101.213 1.00 . A A . 98 LYS HG2 1 1
17 53049 1 1 98 LYS HG3 H -2.199 11.091 -100.975 1.00 . A A . 98 LYS HG3 1 1
17 53050 1 1 98 LYS HZ1 H 1.055 12.397 -101.591 1.00 . A A . 98 LYS HZ1 1 1
17 53051 1 1 98 LYS HZ2 H 2.017 11.129 -101.031 1.00 . A A . 98 LYS HZ2 1 1
17 53052 1 1 98 LYS HZ3 H 2.412 11.911 -102.476 1.00 . A A . 98 LYS HZ3 1 1
17 53053 1 1 98 LYS N N -4.180 12.707 -102.105 1.00 . A A . 98 LYS N 1 1
17 53054 1 1 98 LYS NZ N 1.624 11.577 -101.882 1.00 . A A . 98 LYS NZ 1 1
17 53055 1 1 98 LYS O O -2.400 14.081 -104.921 1.00 . A A . 98 LYS O 1 1
17 53056 1 1 99 GLU C C -5.136 15.677 -105.657 1.00 . A A . 99 GLU C 1 1
17 53057 1 1 99 GLU CA C -5.050 14.156 -105.772 1.00 . A A . 99 GLU CA 1 1
17 53058 1 1 99 GLU CB C -6.417 13.553 -106.120 1.00 . A A . 99 GLU CB 1 1
17 53059 1 1 99 GLU CD C -8.721 12.954 -105.254 1.00 . A A . 99 GLU CD 1 1
17 53060 1 1 99 GLU CG C -7.454 13.740 -105.023 1.00 . A A . 99 GLU CG 1 1
17 53061 1 1 99 GLU H H -5.188 13.144 -103.954 1.00 . A A . 99 GLU H 1 1
17 53062 1 1 99 GLU HA H -4.347 13.898 -106.536 1.00 . A A . 99 GLU HA 1 1
17 53063 1 1 99 GLU HB2 H -6.784 14.023 -107.020 1.00 . A A . 99 GLU HB2 1 1
17 53064 1 1 99 GLU HB3 H -6.298 12.494 -106.300 1.00 . A A . 99 GLU HB3 1 1
17 53065 1 1 99 GLU HG2 H -7.027 13.422 -104.085 1.00 . A A . 99 GLU HG2 1 1
17 53066 1 1 99 GLU HG3 H -7.710 14.788 -104.960 1.00 . A A . 99 GLU HG3 1 1
17 53067 1 1 99 GLU N N -4.562 13.587 -104.535 1.00 . A A . 99 GLU N 1 1
17 53068 1 1 99 GLU O O -4.767 16.403 -106.581 1.00 . A A . 99 GLU O 1 1
17 53069 1 1 99 GLU OE1 O -9.428 13.230 -106.239 1.00 . A A . 99 GLU OE1 1 1
17 53070 1 1 99 GLU OE2 O -9.038 12.088 -104.413 1.00 . A A . 99 GLU OE2 1 1
17 53071 1 1 100 GLU C C -6.753 18.210 -105.133 1.00 . A A . 100 GLU C 1 1
17 53072 1 1 100 GLU CA C -5.758 17.552 -104.181 1.00 . A A . 100 GLU CA 1 1
17 53073 1 1 100 GLU CB C -4.403 18.267 -104.207 1.00 . A A . 100 GLU CB 1 1
17 53074 1 1 100 GLU CD C -3.767 17.612 -101.832 1.00 . A A . 100 GLU CD 1 1
17 53075 1 1 100 GLU CG C -3.363 17.626 -103.295 1.00 . A A . 100 GLU CG 1 1
17 53076 1 1 100 GLU H H -5.833 15.483 -103.798 1.00 . A A . 100 GLU H 1 1
17 53077 1 1 100 GLU HA H -6.162 17.624 -103.183 1.00 . A A . 100 GLU HA 1 1
17 53078 1 1 100 GLU HB2 H -4.020 18.252 -105.218 1.00 . A A . 100 GLU HB2 1 1
17 53079 1 1 100 GLU HB3 H -4.541 19.293 -103.897 1.00 . A A . 100 GLU HB3 1 1
17 53080 1 1 100 GLU HG2 H -3.211 16.606 -103.611 1.00 . A A . 100 GLU HG2 1 1
17 53081 1 1 100 GLU HG3 H -2.436 18.172 -103.389 1.00 . A A . 100 GLU HG3 1 1
17 53082 1 1 100 GLU N N -5.595 16.131 -104.485 1.00 . A A . 100 GLU N 1 1
17 53083 1 1 100 GLU O O -7.547 17.532 -105.789 1.00 . A A . 100 GLU O 1 1
17 53084 1 1 100 GLU OE1 O -4.829 17.044 -101.503 1.00 . A A . 100 GLU OE1 1 1
17 53085 1 1 100 GLU OE2 O -3.000 18.144 -101.004 1.00 . A A . 100 GLU OE2 1 1
17 53086 1 1 101 SER C C -6.918 20.612 -107.353 1.00 . A A . 101 SER C 1 1
17 53087 1 1 101 SER CA C -7.628 20.278 -106.036 1.00 . A A . 101 SER CA 1 1
17 53088 1 1 101 SER CB C -8.095 21.558 -105.328 1.00 . A A . 101 SER CB 1 1
17 53089 1 1 101 SER H H -6.109 20.012 -104.597 1.00 . A A . 101 SER H 1 1
17 53090 1 1 101 SER HA H -8.487 19.659 -106.248 1.00 . A A . 101 SER HA 1 1
17 53091 1 1 101 SER HB2 H -8.463 21.306 -104.344 1.00 . A A . 101 SER HB2 1 1
17 53092 1 1 101 SER HB3 H -7.260 22.236 -105.233 1.00 . A A . 101 SER HB3 1 1
17 53093 1 1 101 SER HG H -8.882 23.127 -106.211 1.00 . A A . 101 SER HG 1 1
17 53094 1 1 101 SER N N -6.739 19.530 -105.166 1.00 . A A . 101 SER N 1 1
17 53095 1 1 101 SER O O -5.801 20.149 -107.605 1.00 . A A . 101 SER O 1 1
17 53096 1 1 101 SER OG O -9.133 22.212 -106.045 1.00 . A A . 101 SER OG 1 1
17 53097 1 1 102 GLU C C -5.803 22.760 -109.188 1.00 . A A . 102 GLU C 1 1
17 53098 1 1 102 GLU CA C -6.995 21.843 -109.448 1.00 . A A . 102 GLU CA 1 1
17 53099 1 1 102 GLU CB C -8.044 22.580 -110.288 1.00 . A A . 102 GLU CB 1 1
17 53100 1 1 102 GLU CD C -9.214 20.499 -111.155 1.00 . A A . 102 GLU CD 1 1
17 53101 1 1 102 GLU CG C -9.357 21.829 -110.440 1.00 . A A . 102 GLU CG 1 1
17 53102 1 1 102 GLU H H -8.468 21.707 -107.946 1.00 . A A . 102 GLU H 1 1
17 53103 1 1 102 GLU HA H -6.661 20.965 -109.983 1.00 . A A . 102 GLU HA 1 1
17 53104 1 1 102 GLU HB2 H -8.255 23.533 -109.823 1.00 . A A . 102 GLU HB2 1 1
17 53105 1 1 102 GLU HB3 H -7.640 22.755 -111.272 1.00 . A A . 102 GLU HB3 1 1
17 53106 1 1 102 GLU HG2 H -9.763 21.646 -109.457 1.00 . A A . 102 GLU HG2 1 1
17 53107 1 1 102 GLU HG3 H -10.045 22.449 -110.998 1.00 . A A . 102 GLU HG3 1 1
17 53108 1 1 102 GLU N N -7.571 21.408 -108.186 1.00 . A A . 102 GLU N 1 1
17 53109 1 1 102 GLU O O -5.954 23.823 -108.581 1.00 . A A . 102 GLU O 1 1
17 53110 1 1 102 GLU OE1 O -8.833 20.498 -112.341 1.00 . A A . 102 GLU OE1 1 1
17 53111 1 1 102 GLU OE2 O -9.511 19.454 -110.537 1.00 . A A . 102 GLU OE2 1 1
17 53112 1 1 103 GLU C C -3.018 23.187 -107.967 1.00 . A A . 103 GLU C 1 1
17 53113 1 1 103 GLU CA C -3.379 23.081 -109.447 1.00 . A A . 103 GLU CA 1 1
17 53114 1 1 103 GLU CB C -3.488 24.475 -110.077 1.00 . A A . 103 GLU CB 1 1
17 53115 1 1 103 GLU CD C -2.555 23.881 -112.360 1.00 . A A . 103 GLU CD 1 1
17 53116 1 1 103 GLU CG C -3.730 24.448 -111.583 1.00 . A A . 103 GLU CG 1 1
17 53117 1 1 103 GLU H H -4.583 21.461 -110.086 1.00 . A A . 103 GLU H 1 1
17 53118 1 1 103 GLU HA H -2.591 22.537 -109.949 1.00 . A A . 103 GLU HA 1 1
17 53119 1 1 103 GLU HB2 H -4.302 25.005 -109.608 1.00 . A A . 103 GLU HB2 1 1
17 53120 1 1 103 GLU HB3 H -2.569 25.011 -109.892 1.00 . A A . 103 GLU HB3 1 1
17 53121 1 1 103 GLU HG2 H -4.598 23.835 -111.784 1.00 . A A . 103 GLU HG2 1 1
17 53122 1 1 103 GLU HG3 H -3.916 25.455 -111.924 1.00 . A A . 103 GLU HG3 1 1
17 53123 1 1 103 GLU N N -4.622 22.325 -109.630 1.00 . A A . 103 GLU N 1 1
17 53124 1 1 103 GLU O O -3.668 22.589 -107.112 1.00 . A A . 103 GLU O 1 1
17 53125 1 1 103 GLU OE1 O -2.385 22.644 -112.377 1.00 . A A . 103 GLU OE1 1 1
17 53126 1 1 103 GLU OE2 O -1.803 24.678 -112.962 1.00 . A A . 103 GLU OE2 1 1
17 53127 1 1 104 SER C C -1.757 25.435 -105.744 1.00 . A A . 104 SER C 1 1
17 53128 1 1 104 SER CA C -1.492 24.041 -106.298 1.00 . A A . 104 SER CA 1 1
17 53129 1 1 104 SER CB C -0.004 23.692 -106.224 1.00 . A A . 104 SER CB 1 1
17 53130 1 1 104 SER H H -1.481 24.396 -108.380 1.00 . A A . 104 SER H 1 1
17 53131 1 1 104 SER HA H -2.045 23.329 -105.706 1.00 . A A . 104 SER HA 1 1
17 53132 1 1 104 SER HB2 H 0.563 24.398 -106.815 1.00 . A A . 104 SER HB2 1 1
17 53133 1 1 104 SER HB3 H 0.325 23.734 -105.197 1.00 . A A . 104 SER HB3 1 1
17 53134 1 1 104 SER HG H -0.580 21.867 -106.642 1.00 . A A . 104 SER HG 1 1
17 53135 1 1 104 SER N N -1.959 23.923 -107.667 1.00 . A A . 104 SER N 1 1
17 53136 1 1 104 SER O O -0.824 26.165 -105.405 1.00 . A A . 104 SER O 1 1
17 53137 1 1 104 SER OG O 0.228 22.385 -106.728 1.00 . A A . 104 SER OG 1 1
17 53138 1 1 105 ASP C C -3.130 28.262 -105.962 1.00 . A A . 105 ASP C 1 1
17 53139 1 1 105 ASP CA C -3.524 27.052 -105.112 1.00 . A A . 105 ASP CA 1 1
17 53140 1 1 105 ASP CB C -3.045 27.240 -103.669 1.00 . A A . 105 ASP CB 1 1
17 53141 1 1 105 ASP CG C -3.984 26.606 -102.657 1.00 . A A . 105 ASP CG 1 1
17 53142 1 1 105 ASP H H -3.715 25.149 -106.019 1.00 . A A . 105 ASP H 1 1
17 53143 1 1 105 ASP HA H -4.603 26.996 -105.098 1.00 . A A . 105 ASP HA 1 1
17 53144 1 1 105 ASP HB2 H -2.072 26.788 -103.555 1.00 . A A . 105 ASP HB2 1 1
17 53145 1 1 105 ASP HB3 H -2.974 28.295 -103.456 1.00 . A A . 105 ASP HB3 1 1
17 53146 1 1 105 ASP N N -3.049 25.782 -105.676 1.00 . A A . 105 ASP N 1 1
17 53147 1 1 105 ASP O O -1.958 28.473 -106.283 1.00 . A A . 105 ASP O 1 1
17 53148 1 1 105 ASP OD1 O -5.004 27.243 -102.311 1.00 . A A . 105 ASP OD1 1 1
17 53149 1 1 105 ASP OD2 O -3.707 25.473 -102.214 1.00 . A A . 105 ASP OD2 1 1
17 53150 1 1 106 ASP C C -3.425 31.382 -106.148 1.00 . A A . 106 ASP C 1 1
17 53151 1 1 106 ASP CA C -3.901 30.277 -107.078 1.00 . A A . 106 ASP CA 1 1
17 53152 1 1 106 ASP CB C -5.169 30.737 -107.810 1.00 . A A . 106 ASP CB 1 1
17 53153 1 1 106 ASP CG C -5.519 29.863 -108.995 1.00 . A A . 106 ASP CG 1 1
17 53154 1 1 106 ASP H H -5.039 28.797 -106.129 1.00 . A A . 106 ASP H 1 1
17 53155 1 1 106 ASP HA H -3.140 30.075 -107.800 1.00 . A A . 106 ASP HA 1 1
17 53156 1 1 106 ASP HB2 H -5.998 30.721 -107.121 1.00 . A A . 106 ASP HB2 1 1
17 53157 1 1 106 ASP HB3 H -5.022 31.747 -108.162 1.00 . A A . 106 ASP HB3 1 1
17 53158 1 1 106 ASP N N -4.130 29.050 -106.340 1.00 . A A . 106 ASP N 1 1
17 53159 1 1 106 ASP O O -3.982 31.566 -105.064 1.00 . A A . 106 ASP O 1 1
17 53160 1 1 106 ASP OD1 O -4.944 30.079 -110.088 1.00 . A A . 106 ASP OD1 1 1
17 53161 1 1 106 ASP OD2 O -6.390 28.980 -108.846 1.00 . A A . 106 ASP OD2 1 1
17 53162 1 1 107 ASP C C -1.062 32.768 -104.593 1.00 . A A . 107 ASP C 1 1
17 53163 1 1 107 ASP CA C -1.821 33.232 -105.843 1.00 . A A . 107 ASP CA 1 1
17 53164 1 1 107 ASP CB C -2.893 34.266 -105.470 1.00 . A A . 107 ASP CB 1 1
17 53165 1 1 107 ASP CG C -3.333 35.102 -106.660 1.00 . A A . 107 ASP CG 1 1
17 53166 1 1 107 ASP H H -2.000 31.864 -107.451 1.00 . A A . 107 ASP H 1 1
17 53167 1 1 107 ASP HA H -1.109 33.711 -106.500 1.00 . A A . 107 ASP HA 1 1
17 53168 1 1 107 ASP HB2 H -3.756 33.750 -105.078 1.00 . A A . 107 ASP HB2 1 1
17 53169 1 1 107 ASP HB3 H -2.500 34.928 -104.711 1.00 . A A . 107 ASP HB3 1 1
17 53170 1 1 107 ASP N N -2.395 32.102 -106.589 1.00 . A A . 107 ASP N 1 1
17 53171 1 1 107 ASP O O -1.573 32.009 -103.767 1.00 . A A . 107 ASP O 1 1
17 53172 1 1 107 ASP OD1 O -2.591 36.030 -107.053 1.00 . A A . 107 ASP OD1 1 1
17 53173 1 1 107 ASP OD2 O -4.416 34.829 -107.223 1.00 . A A . 107 ASP OD2 1 1
17 53174 1 1 108 MET C C 0.778 33.782 -102.145 1.00 . A A . 108 MET C 1 1
17 53175 1 1 108 MET CA C 1.032 32.872 -103.344 1.00 . A A . 108 MET CA 1 1
17 53176 1 1 108 MET CB C 2.506 32.966 -103.761 1.00 . A A . 108 MET CB 1 1
17 53177 1 1 108 MET CE C 5.025 34.857 -103.227 1.00 . A A . 108 MET CE 1 1
17 53178 1 1 108 MET CG C 3.487 32.624 -102.649 1.00 . A A . 108 MET CG 1 1
17 53179 1 1 108 MET H H 0.516 33.863 -105.139 1.00 . A A . 108 MET H 1 1
17 53180 1 1 108 MET HA H 0.805 31.854 -103.068 1.00 . A A . 108 MET HA 1 1
17 53181 1 1 108 MET HB2 H 2.680 32.287 -104.582 1.00 . A A . 108 MET HB2 1 1
17 53182 1 1 108 MET HB3 H 2.707 33.973 -104.089 1.00 . A A . 108 MET HB3 1 1
17 53183 1 1 108 MET HE1 H 4.637 35.270 -102.307 1.00 . A A . 108 MET HE1 1 1
17 53184 1 1 108 MET HE2 H 5.994 35.285 -103.431 1.00 . A A . 108 MET HE2 1 1
17 53185 1 1 108 MET HE3 H 4.350 35.086 -104.039 1.00 . A A . 108 MET HE3 1 1
17 53186 1 1 108 MET HG2 H 3.195 33.152 -101.756 1.00 . A A . 108 MET HG2 1 1
17 53187 1 1 108 MET HG3 H 3.447 31.560 -102.468 1.00 . A A . 108 MET HG3 1 1
17 53188 1 1 108 MET N N 0.173 33.241 -104.464 1.00 . A A . 108 MET N 1 1
17 53189 1 1 108 MET O O 1.198 34.941 -102.135 1.00 . A A . 108 MET O 1 1
17 53190 1 1 108 MET SD S 5.184 33.076 -103.065 1.00 . A A . 108 MET SD 1 1
17 53191 1 1 109 GLY C C -0.970 33.262 -98.917 1.00 . A A . 109 GLY C 1 1
17 53192 1 1 109 GLY CA C -0.175 34.035 -99.947 1.00 . A A . 109 GLY CA 1 1
17 53193 1 1 109 GLY H H -0.272 32.350 -101.221 1.00 . A A . 109 GLY H 1 1
17 53194 1 1 109 GLY HA2 H 0.767 34.329 -99.510 1.00 . A A . 109 GLY HA2 1 1
17 53195 1 1 109 GLY HA3 H -0.725 34.921 -100.220 1.00 . A A . 109 GLY HA3 1 1
17 53196 1 1 109 GLY N N 0.083 33.260 -101.142 1.00 . A A . 109 GLY N 1 1
17 53197 1 1 109 GLY O O -0.875 32.036 -98.849 1.00 . A A . 109 GLY O 1 1
17 53198 1 1 110 PHE C C -3.776 32.646 -97.635 1.00 . A A . 110 PHE C 1 1
17 53199 1 1 110 PHE CA C -2.551 33.365 -97.061 1.00 . A A . 110 PHE CA 1 1
17 53200 1 1 110 PHE CB C -2.976 34.431 -96.041 1.00 . A A . 110 PHE CB 1 1
17 53201 1 1 110 PHE CD1 C -4.226 36.242 -97.267 1.00 . A A . 110 PHE CD1 1 1
17 53202 1 1 110 PHE CD2 C -1.992 36.681 -96.543 1.00 . A A . 110 PHE CD2 1 1
17 53203 1 1 110 PHE CE1 C -4.297 37.506 -97.817 1.00 . A A . 110 PHE CE1 1 1
17 53204 1 1 110 PHE CE2 C -2.057 37.940 -97.096 1.00 . A A . 110 PHE CE2 1 1
17 53205 1 1 110 PHE CG C -3.071 35.814 -96.623 1.00 . A A . 110 PHE CG 1 1
17 53206 1 1 110 PHE CZ C -3.209 38.353 -97.732 1.00 . A A . 110 PHE CZ 1 1
17 53207 1 1 110 PHE H H -1.818 34.952 -98.255 1.00 . A A . 110 PHE H 1 1
17 53208 1 1 110 PHE HA H -1.923 32.639 -96.565 1.00 . A A . 110 PHE HA 1 1
17 53209 1 1 110 PHE HB2 H -3.946 34.171 -95.648 1.00 . A A . 110 PHE HB2 1 1
17 53210 1 1 110 PHE HB3 H -2.260 34.453 -95.231 1.00 . A A . 110 PHE HB3 1 1
17 53211 1 1 110 PHE HD1 H -1.085 36.359 -96.045 1.00 . A A . 110 PHE HD1 1 1
17 53212 1 1 110 PHE HD2 H -5.077 35.580 -97.334 1.00 . A A . 110 PHE HD2 1 1
17 53213 1 1 110 PHE HE1 H -1.210 38.604 -97.022 1.00 . A A . 110 PHE HE1 1 1
17 53214 1 1 110 PHE HE2 H -5.199 37.831 -98.311 1.00 . A A . 110 PHE HE2 1 1
17 53215 1 1 110 PHE HZ H -3.256 39.332 -98.170 1.00 . A A . 110 PHE HZ 1 1
17 53216 1 1 110 PHE N N -1.759 33.979 -98.122 1.00 . A A . 110 PHE N 1 1
17 53217 1 1 110 PHE O O -4.794 33.264 -97.936 1.00 . A A . 110 PHE O 1 1
17 53218 1 1 111 GLY C C -5.479 29.743 -97.343 1.00 . A A . 111 GLY C 1 1
17 53219 1 1 111 GLY CA C -4.741 30.568 -98.376 1.00 . A A . 111 GLY CA 1 1
17 53220 1 1 111 GLY H H -2.823 30.897 -97.546 1.00 . A A . 111 GLY H 1 1
17 53221 1 1 111 GLY HA2 H -5.443 31.241 -98.844 1.00 . A A . 111 GLY HA2 1 1
17 53222 1 1 111 GLY HA3 H -4.338 29.903 -99.126 1.00 . A A . 111 GLY HA3 1 1
17 53223 1 1 111 GLY N N -3.657 31.340 -97.803 1.00 . A A . 111 GLY N 1 1
17 53224 1 1 111 GLY O O -6.088 30.288 -96.425 1.00 . A A . 111 GLY O 1 1
17 53225 1 1 112 LEU C C -5.184 26.863 -95.594 1.00 . A A . 112 LEU C 1 1
17 53226 1 1 112 LEU CA C -6.135 27.527 -96.595 1.00 . A A . 112 LEU CA 1 1
17 53227 1 1 112 LEU CB C -6.868 26.465 -97.429 1.00 . A A . 112 LEU CB 1 1
17 53228 1 1 112 LEU CD1 C -8.993 26.463 -96.091 1.00 . A A . 112 LEU CD1 1 1
17 53229 1 1 112 LEU CD2 C -8.452 24.527 -97.584 1.00 . A A . 112 LEU CD2 1 1
17 53230 1 1 112 LEU CG C -7.879 25.603 -96.668 1.00 . A A . 112 LEU CG 1 1
17 53231 1 1 112 LEU H H -4.871 28.046 -98.206 1.00 . A A . 112 LEU H 1 1
17 53232 1 1 112 LEU HA H -6.863 28.110 -96.054 1.00 . A A . 112 LEU HA 1 1
17 53233 1 1 112 LEU HB2 H -7.388 26.967 -98.231 1.00 . A A . 112 LEU HB2 1 1
17 53234 1 1 112 LEU HB3 H -6.127 25.810 -97.862 1.00 . A A . 112 LEU HB3 1 1
17 53235 1 1 112 LEU HD11 H -9.469 27.016 -96.885 1.00 . A A . 112 LEU HD11 1 1
17 53236 1 1 112 LEU HD12 H -9.720 25.830 -95.605 1.00 . A A . 112 LEU HD12 1 1
17 53237 1 1 112 LEU HD13 H -8.581 27.155 -95.367 1.00 . A A . 112 LEU HD13 1 1
17 53238 1 1 112 LEU HD21 H -7.653 23.907 -97.964 1.00 . A A . 112 LEU HD21 1 1
17 53239 1 1 112 LEU HD22 H -9.150 23.916 -97.032 1.00 . A A . 112 LEU HD22 1 1
17 53240 1 1 112 LEU HD23 H -8.966 24.998 -98.410 1.00 . A A . 112 LEU HD23 1 1
17 53241 1 1 112 LEU HG H -7.378 25.113 -95.846 1.00 . A A . 112 LEU HG 1 1
17 53242 1 1 112 LEU N N -5.412 28.426 -97.482 1.00 . A A . 112 LEU N 1 1
17 53243 1 1 112 LEU O O -5.449 25.772 -95.093 1.00 . A A . 112 LEU O 1 1
17 53244 1 1 113 PHE C C -2.572 28.012 -93.396 1.00 . A A . 113 PHE C 1 1
17 53245 1 1 113 PHE CA C -3.073 26.971 -94.397 1.00 . A A . 113 PHE CA 1 1
17 53246 1 1 113 PHE CB C -1.906 26.385 -95.207 1.00 . A A . 113 PHE CB 1 1
17 53247 1 1 113 PHE CD1 C -0.528 28.265 -96.153 1.00 . A A . 113 PHE CD1 1 1
17 53248 1 1 113 PHE CD2 C -1.987 27.075 -97.622 1.00 . A A . 113 PHE CD2 1 1
17 53249 1 1 113 PHE CE1 C -0.132 29.073 -97.199 1.00 . A A . 113 PHE CE1 1 1
17 53250 1 1 113 PHE CE2 C -1.590 27.878 -98.669 1.00 . A A . 113 PHE CE2 1 1
17 53251 1 1 113 PHE CG C -1.462 27.259 -96.350 1.00 . A A . 113 PHE CG 1 1
17 53252 1 1 113 PHE CZ C -0.662 28.875 -98.458 1.00 . A A . 113 PHE CZ 1 1
17 53253 1 1 113 PHE H H -3.927 28.412 -95.691 1.00 . A A . 113 PHE H 1 1
17 53254 1 1 113 PHE HA H -3.544 26.174 -93.846 1.00 . A A . 113 PHE HA 1 1
17 53255 1 1 113 PHE HB2 H -1.061 26.245 -94.552 1.00 . A A . 113 PHE HB2 1 1
17 53256 1 1 113 PHE HB3 H -2.204 25.428 -95.612 1.00 . A A . 113 PHE HB3 1 1
17 53257 1 1 113 PHE HD1 H -0.112 28.415 -95.169 1.00 . A A . 113 PHE HD1 1 1
17 53258 1 1 113 PHE HD2 H -2.716 26.293 -97.790 1.00 . A A . 113 PHE HD2 1 1
17 53259 1 1 113 PHE HE1 H 0.596 29.856 -97.036 1.00 . A A . 113 PHE HE1 1 1
17 53260 1 1 113 PHE HE2 H -2.002 27.724 -99.655 1.00 . A A . 113 PHE HE2 1 1
17 53261 1 1 113 PHE HZ H -0.360 29.506 -99.274 1.00 . A A . 113 PHE HZ 1 1
17 53262 1 1 113 PHE N N -4.077 27.528 -95.297 1.00 . A A . 113 PHE N 1 1
17 53263 1 1 113 PHE O O -1.391 28.031 -93.043 1.00 . A A . 113 PHE O 1 1
17 53264 1 1 114 ASP C C -4.278 30.029 -90.944 1.00 . A A . 114 ASP C 1 1
17 53265 1 1 114 ASP CA C -3.150 29.897 -91.962 1.00 . A A . 114 ASP CA 1 1
17 53266 1 1 114 ASP CB C -2.912 31.239 -92.674 1.00 . A A . 114 ASP CB 1 1
17 53267 1 1 114 ASP CG C -2.307 32.301 -91.772 1.00 . A A . 114 ASP CG 1 1
17 53268 1 1 114 ASP H H -4.408 28.779 -93.235 1.00 . A A . 114 ASP H 1 1
17 53269 1 1 114 ASP HA H -2.247 29.600 -91.450 1.00 . A A . 114 ASP HA 1 1
17 53270 1 1 114 ASP HB2 H -2.241 31.080 -93.504 1.00 . A A . 114 ASP HB2 1 1
17 53271 1 1 114 ASP HB3 H -3.855 31.607 -93.049 1.00 . A A . 114 ASP HB3 1 1
17 53272 1 1 114 ASP N N -3.481 28.859 -92.932 1.00 . A A . 114 ASP N 1 1
17 53273 1 1 114 ASP O O -5.295 30.677 -91.263 1.00 . A A . 114 ASP O 1 1
17 53274 1 1 114 ASP OXT O -4.164 29.448 -89.843 1.00 . A A . 114 ASP OXT 1 1
17 53275 1 1 114 ASP OD1 O -1.063 32.349 -91.650 1.00 . A A . 114 ASP OD1 1 1
17 53276 1 1 114 ASP OD2 O -3.067 33.116 -91.202 1.00 . A A . 114 ASP OD2 1 1
17 53277 2 2 1 ALA C C -0.470 -8.974 7.988 1.00 . B B . 200 ALA C 1 1
17 53278 2 2 1 ALA CA C 0.041 -8.875 9.422 1.00 . B B . 200 ALA CA 1 1
17 53279 2 2 1 ALA CB C -0.325 -7.524 10.022 1.00 . B B . 200 ALA CB 1 1
17 53280 2 2 1 ALA H2 H 1.852 -9.005 10.439 1.00 . B B . 200 ALA H2 1 1
17 53281 2 2 1 ALA H3 H 1.746 -10.022 9.095 1.00 . B B . 200 ALA H3 1 1
17 53282 2 2 1 ALA HA H -0.429 -9.648 10.015 1.00 . B B . 200 ALA HA 1 1
17 53283 2 2 1 ALA HB1 H 0.095 -6.736 9.414 1.00 . B B . 200 ALA HB1 1 1
17 53284 2 2 1 ALA HB2 H -1.399 -7.422 10.052 1.00 . B B . 200 ALA HB2 1 1
17 53285 2 2 1 ALA HB3 H 0.069 -7.454 11.025 1.00 . B B . 200 ALA HB3 1 1
17 53286 2 2 1 ALA N N 1.506 -9.079 9.462 1.00 . B B . 200 ALA N 1 1
17 53287 2 2 1 ALA O O -0.576 -7.970 7.290 1.00 . B B . 200 ALA O 1 1
17 53288 2 2 2 MET C C -2.408 -11.310 6.064 1.00 . B B . 201 MET C 1 1
17 53289 2 2 2 MET CA C -1.176 -10.417 6.160 1.00 . B B . 201 MET CA 1 1
17 53290 2 2 2 MET CB C -0.015 -11.067 5.418 1.00 . B B . 201 MET CB 1 1
17 53291 2 2 2 MET CE C 1.344 -13.376 3.675 1.00 . B B . 201 MET CE 1 1
17 53292 2 2 2 MET CG C 0.440 -12.365 6.065 1.00 . B B . 201 MET CG 1 1
17 53293 2 2 2 MET H H -0.756 -10.942 8.171 1.00 . B B . 201 MET H 1 1
17 53294 2 2 2 MET HA H -1.394 -9.462 5.702 1.00 . B B . 201 MET HA 1 1
17 53295 2 2 2 MET HB2 H -0.327 -11.277 4.405 1.00 . B B . 201 MET HB2 1 1
17 53296 2 2 2 MET HB3 H 0.818 -10.381 5.395 1.00 . B B . 201 MET HB3 1 1
17 53297 2 2 2 MET HE1 H 1.076 -12.448 3.189 1.00 . B B . 201 MET HE1 1 1
17 53298 2 2 2 MET HE2 H 2.122 -13.866 3.115 1.00 . B B . 201 MET HE2 1 1
17 53299 2 2 2 MET HE3 H 0.478 -14.022 3.723 1.00 . B B . 201 MET HE3 1 1
17 53300 2 2 2 MET HG2 H 0.628 -12.187 7.113 1.00 . B B . 201 MET HG2 1 1
17 53301 2 2 2 MET HG3 H -0.352 -13.094 5.964 1.00 . B B . 201 MET HG3 1 1
17 53302 2 2 2 MET N N -0.791 -10.183 7.551 1.00 . B B . 201 MET N 1 1
17 53303 2 2 2 MET O O -2.863 -11.635 4.973 1.00 . B B . 201 MET O 1 1
17 53304 2 2 2 MET SD S 1.932 -13.038 5.324 1.00 . B B . 201 MET SD 1 1
17 53305 2 2 3 ARG C C -5.382 -11.990 6.819 1.00 . B B . 202 ARG C 1 1
17 53306 2 2 3 ARG CA C -4.060 -12.628 7.260 1.00 . B B . 202 ARG CA 1 1
17 53307 2 2 3 ARG CB C -4.177 -13.209 8.674 1.00 . B B . 202 ARG CB 1 1
17 53308 2 2 3 ARG CD C -3.048 -14.544 10.504 1.00 . B B . 202 ARG CD 1 1
17 53309 2 2 3 ARG CG C -2.880 -13.840 9.165 1.00 . B B . 202 ARG CG 1 1
17 53310 2 2 3 ARG CZ C -1.725 -16.110 11.883 1.00 . B B . 202 ARG CZ 1 1
17 53311 2 2 3 ARG H H -2.603 -11.316 8.045 1.00 . B B . 202 ARG H 1 1
17 53312 2 2 3 ARG HA H -3.827 -13.432 6.577 1.00 . B B . 202 ARG HA 1 1
17 53313 2 2 3 ARG HB2 H -4.444 -12.413 9.354 1.00 . B B . 202 ARG HB2 1 1
17 53314 2 2 3 ARG HB3 H -4.950 -13.961 8.686 1.00 . B B . 202 ARG HB3 1 1
17 53315 2 2 3 ARG HD2 H -3.360 -13.823 11.242 1.00 . B B . 202 ARG HD2 1 1
17 53316 2 2 3 ARG HD3 H -3.805 -15.309 10.403 1.00 . B B . 202 ARG HD3 1 1
17 53317 2 2 3 ARG HE H -0.962 -14.889 10.488 1.00 . B B . 202 ARG HE 1 1
17 53318 2 2 3 ARG HG2 H -2.543 -14.562 8.435 1.00 . B B . 202 ARG HG2 1 1
17 53319 2 2 3 ARG HG3 H -2.136 -13.065 9.272 1.00 . B B . 202 ARG HG3 1 1
17 53320 2 2 3 ARG HH11 H -3.714 -16.157 12.255 1.00 . B B . 202 ARG HH11 1 1
17 53321 2 2 3 ARG HH12 H -2.762 -17.250 13.203 1.00 . B B . 202 ARG HH12 1 1
17 53322 2 2 3 ARG HH21 H 0.279 -16.332 11.688 1.00 . B B . 202 ARG HH21 1 1
17 53323 2 2 3 ARG HH22 H -0.474 -17.361 12.873 1.00 . B B . 202 ARG HH22 1 1
17 53324 2 2 3 ARG N N -2.955 -11.679 7.212 1.00 . B B . 202 ARG N 1 1
17 53325 2 2 3 ARG NE N -1.801 -15.172 10.942 1.00 . B B . 202 ARG NE 1 1
17 53326 2 2 3 ARG NH1 N -2.822 -16.540 12.500 1.00 . B B . 202 ARG NH1 1 1
17 53327 2 2 3 ARG NH2 N -0.546 -16.644 12.177 1.00 . B B . 202 ARG NH2 1 1
17 53328 2 2 3 ARG O O -5.843 -12.201 5.700 1.00 . B B . 202 ARG O 1 1
17 53329 2 2 4 TYR C C -7.334 -9.512 6.467 1.00 . B B . 203 TYR C 1 1
17 53330 2 2 4 TYR CA C -7.314 -10.660 7.472 1.00 . B B . 203 TYR CA 1 1
17 53331 2 2 4 TYR CB C -7.909 -10.204 8.804 1.00 . B B . 203 TYR CB 1 1
17 53332 2 2 4 TYR CD1 C -8.070 -12.210 10.341 1.00 . B B . 203 TYR CD1 1 1
17 53333 2 2 4 TYR CD2 C -6.321 -10.629 10.711 1.00 . B B . 203 TYR CD2 1 1
17 53334 2 2 4 TYR CE1 C -7.618 -12.965 11.409 1.00 . B B . 203 TYR CE1 1 1
17 53335 2 2 4 TYR CE2 C -5.865 -11.374 11.771 1.00 . B B . 203 TYR CE2 1 1
17 53336 2 2 4 TYR CG C -7.428 -11.030 9.977 1.00 . B B . 203 TYR CG 1 1
17 53337 2 2 4 TYR CZ C -6.514 -12.539 12.118 1.00 . B B . 203 TYR CZ 1 1
17 53338 2 2 4 TYR H H -5.474 -10.902 8.487 1.00 . B B . 203 TYR H 1 1
17 53339 2 2 4 TYR HA H -7.911 -11.468 7.086 1.00 . B B . 203 TYR HA 1 1
17 53340 2 2 4 TYR HB2 H -7.637 -9.175 8.983 1.00 . B B . 203 TYR HB2 1 1
17 53341 2 2 4 TYR HB3 H -8.986 -10.285 8.757 1.00 . B B . 203 TYR HB3 1 1
17 53342 2 2 4 TYR HD1 H -5.811 -9.716 10.439 1.00 . B B . 203 TYR HD1 1 1
17 53343 2 2 4 TYR HD2 H -8.933 -12.535 9.778 1.00 . B B . 203 TYR HD2 1 1
17 53344 2 2 4 TYR HE1 H -5.002 -11.043 12.328 1.00 . B B . 203 TYR HE1 1 1
17 53345 2 2 4 TYR HE2 H -8.129 -13.880 11.680 1.00 . B B . 203 TYR HE2 1 1
17 53346 2 2 4 TYR HH H -6.127 -14.219 12.987 1.00 . B B . 203 TYR HH 1 1
17 53347 2 2 4 TYR N N -5.961 -11.168 7.684 1.00 . B B . 203 TYR N 1 1
17 53348 2 2 4 TYR O O -8.377 -9.188 5.888 1.00 . B B . 203 TYR O 1 1
17 53349 2 2 4 TYR OH O -6.049 -13.276 13.181 1.00 . B B . 203 TYR OH 1 1
17 53350 2 2 5 VAL C C -6.362 -8.231 3.913 1.00 . B B . 204 VAL C 1 1
17 53351 2 2 5 VAL CA C -6.075 -7.781 5.339 1.00 . B B . 204 VAL CA 1 1
17 53352 2 2 5 VAL CB C -4.697 -7.073 5.419 1.00 . B B . 204 VAL CB 1 1
17 53353 2 2 5 VAL CG1 C -4.492 -6.456 6.793 1.00 . B B . 204 VAL CG1 1 1
17 53354 2 2 5 VAL CG2 C -3.563 -8.029 5.096 1.00 . B B . 204 VAL CG2 1 1
17 53355 2 2 5 VAL H H -5.381 -9.209 6.728 1.00 . B B . 204 VAL H 1 1
17 53356 2 2 5 VAL HA H -6.833 -7.070 5.621 1.00 . B B . 204 VAL HA 1 1
17 53357 2 2 5 VAL HB H -4.686 -6.277 4.690 1.00 . B B . 204 VAL HB 1 1
17 53358 2 2 5 VAL HG11 H -4.513 -7.232 7.544 1.00 . B B . 204 VAL HG11 1 1
17 53359 2 2 5 VAL HG12 H -3.538 -5.955 6.820 1.00 . B B . 204 VAL HG12 1 1
17 53360 2 2 5 VAL HG13 H -5.282 -5.743 6.989 1.00 . B B . 204 VAL HG13 1 1
17 53361 2 2 5 VAL HG21 H -3.693 -8.419 4.097 1.00 . B B . 204 VAL HG21 1 1
17 53362 2 2 5 VAL HG22 H -2.619 -7.509 5.158 1.00 . B B . 204 VAL HG22 1 1
17 53363 2 2 5 VAL HG23 H -3.571 -8.846 5.804 1.00 . B B . 204 VAL HG23 1 1
17 53364 2 2 5 VAL N N -6.176 -8.899 6.259 1.00 . B B . 204 VAL N 1 1
17 53365 2 2 5 VAL O O -7.110 -7.572 3.183 1.00 . B B . 204 VAL O 1 1
17 53366 2 2 6 ALA C C -7.457 -10.470 2.087 1.00 . B B . 205 ALA C 1 1
17 53367 2 2 6 ALA CA C -6.040 -9.922 2.208 1.00 . B B . 205 ALA CA 1 1
17 53368 2 2 6 ALA CB C -4.995 -10.975 1.862 1.00 . B B . 205 ALA CB 1 1
17 53369 2 2 6 ALA H H -5.262 -9.890 4.166 1.00 . B B . 205 ALA H 1 1
17 53370 2 2 6 ALA HA H -5.934 -9.106 1.515 1.00 . B B . 205 ALA HA 1 1
17 53371 2 2 6 ALA HB1 H -4.938 -11.698 2.659 1.00 . B B . 205 ALA HB1 1 1
17 53372 2 2 6 ALA HB2 H -5.269 -11.471 0.942 1.00 . B B . 205 ALA HB2 1 1
17 53373 2 2 6 ALA HB3 H -4.029 -10.500 1.734 1.00 . B B . 205 ALA HB3 1 1
17 53374 2 2 6 ALA N N -5.819 -9.388 3.536 1.00 . B B . 205 ALA N 1 1
17 53375 2 2 6 ALA O O -7.994 -10.571 0.990 1.00 . B B . 205 ALA O 1 1
17 53376 2 2 7 SER C C -10.333 -9.967 2.839 1.00 . B B . 206 SER C 1 1
17 53377 2 2 7 SER CA C -9.474 -11.164 3.253 1.00 . B B . 206 SER CA 1 1
17 53378 2 2 7 SER CB C -9.859 -11.632 4.652 1.00 . B B . 206 SER CB 1 1
17 53379 2 2 7 SER H H -7.549 -10.810 4.056 1.00 . B B . 206 SER H 1 1
17 53380 2 2 7 SER HA H -9.635 -11.970 2.554 1.00 . B B . 206 SER HA 1 1
17 53381 2 2 7 SER HB2 H -9.902 -10.780 5.316 1.00 . B B . 206 SER HB2 1 1
17 53382 2 2 7 SER HB3 H -10.827 -12.109 4.613 1.00 . B B . 206 SER HB3 1 1
17 53383 2 2 7 SER HG H -8.645 -13.162 4.460 1.00 . B B . 206 SER HG 1 1
17 53384 2 2 7 SER N N -8.064 -10.800 3.221 1.00 . B B . 206 SER N 1 1
17 53385 2 2 7 SER O O -11.225 -10.090 1.989 1.00 . B B . 206 SER O 1 1
17 53386 2 2 7 SER OG O -8.915 -12.560 5.160 1.00 . B B . 206 SER OG 1 1
17 53387 2 2 8 TYR C C -10.488 -7.263 1.604 1.00 . B B . 207 TYR C 1 1
17 53388 2 2 8 TYR CA C -10.729 -7.565 3.075 1.00 . B B . 207 TYR CA 1 1
17 53389 2 2 8 TYR CB C -10.234 -6.395 3.944 1.00 . B B . 207 TYR CB 1 1
17 53390 2 2 8 TYR CD1 C -12.243 -5.083 4.718 1.00 . B B . 207 TYR CD1 1 1
17 53391 2 2 8 TYR CD2 C -10.839 -4.071 3.071 1.00 . B B . 207 TYR CD2 1 1
17 53392 2 2 8 TYR CE1 C -13.064 -3.969 4.706 1.00 . B B . 207 TYR CE1 1 1
17 53393 2 2 8 TYR CE2 C -11.658 -2.953 3.061 1.00 . B B . 207 TYR CE2 1 1
17 53394 2 2 8 TYR CG C -11.119 -5.161 3.905 1.00 . B B . 207 TYR CG 1 1
17 53395 2 2 8 TYR CZ C -12.766 -2.910 3.875 1.00 . B B . 207 TYR CZ 1 1
17 53396 2 2 8 TYR H H -9.343 -8.786 4.132 1.00 . B B . 207 TYR H 1 1
17 53397 2 2 8 TYR HA H -11.786 -7.710 3.238 1.00 . B B . 207 TYR HA 1 1
17 53398 2 2 8 TYR HB2 H -10.181 -6.721 4.973 1.00 . B B . 207 TYR HB2 1 1
17 53399 2 2 8 TYR HB3 H -9.248 -6.105 3.613 1.00 . B B . 207 TYR HB3 1 1
17 53400 2 2 8 TYR HD1 H -9.969 -4.101 2.424 1.00 . B B . 207 TYR HD1 1 1
17 53401 2 2 8 TYR HD2 H -12.473 -5.912 5.371 1.00 . B B . 207 TYR HD2 1 1
17 53402 2 2 8 TYR HE1 H -11.431 -2.122 2.409 1.00 . B B . 207 TYR HE1 1 1
17 53403 2 2 8 TYR HE2 H -13.940 -3.937 5.335 1.00 . B B . 207 TYR HE2 1 1
17 53404 2 2 8 TYR HH H -13.798 -1.555 4.768 1.00 . B B . 207 TYR HH 1 1
17 53405 2 2 8 TYR N N -10.039 -8.805 3.434 1.00 . B B . 207 TYR N 1 1
17 53406 2 2 8 TYR O O -11.396 -6.853 0.878 1.00 . B B . 207 TYR O 1 1
17 53407 2 2 8 TYR OH O -13.578 -1.799 3.865 1.00 . B B . 207 TYR OH 1 1
17 53408 2 2 9 LEU C C -9.735 -8.151 -1.148 1.00 . B B . 208 LEU C 1 1
17 53409 2 2 9 LEU CA C -8.867 -7.303 -0.220 1.00 . B B . 208 LEU CA 1 1
17 53410 2 2 9 LEU CB C -7.399 -7.674 -0.438 1.00 . B B . 208 LEU CB 1 1
17 53411 2 2 9 LEU CD1 C -4.965 -7.348 0.028 1.00 . B B . 208 LEU CD1 1 1
17 53412 2 2 9 LEU CD2 C -6.501 -5.395 0.131 1.00 . B B . 208 LEU CD2 1 1
17 53413 2 2 9 LEU CG C -6.367 -6.887 0.377 1.00 . B B . 208 LEU CG 1 1
17 53414 2 2 9 LEU H H -8.576 -7.812 1.811 1.00 . B B . 208 LEU H 1 1
17 53415 2 2 9 LEU HA H -9.009 -6.260 -0.458 1.00 . B B . 208 LEU HA 1 1
17 53416 2 2 9 LEU HB2 H -7.283 -8.721 -0.200 1.00 . B B . 208 LEU HB2 1 1
17 53417 2 2 9 LEU HB3 H -7.172 -7.536 -1.483 1.00 . B B . 208 LEU HB3 1 1
17 53418 2 2 9 LEU HD11 H -4.890 -8.419 0.154 1.00 . B B . 208 LEU HD11 1 1
17 53419 2 2 9 LEU HD12 H -4.748 -7.091 -1.003 1.00 . B B . 208 LEU HD12 1 1
17 53420 2 2 9 LEU HD13 H -4.259 -6.855 0.677 1.00 . B B . 208 LEU HD13 1 1
17 53421 2 2 9 LEU HD21 H -7.463 -5.053 0.494 1.00 . B B . 208 LEU HD21 1 1
17 53422 2 2 9 LEU HD22 H -5.712 -4.873 0.658 1.00 . B B . 208 LEU HD22 1 1
17 53423 2 2 9 LEU HD23 H -6.424 -5.197 -0.927 1.00 . B B . 208 LEU HD23 1 1
17 53424 2 2 9 LEU HG H -6.526 -7.073 1.430 1.00 . B B . 208 LEU HG 1 1
17 53425 2 2 9 LEU N N -9.251 -7.500 1.170 1.00 . B B . 208 LEU N 1 1
17 53426 2 2 9 LEU O O -10.296 -7.644 -2.117 1.00 . B B . 208 LEU O 1 1
17 53427 2 2 10 LEU C C -12.066 -9.934 -1.749 1.00 . B B . 209 LEU C 1 1
17 53428 2 2 10 LEU CA C -10.608 -10.373 -1.662 1.00 . B B . 209 LEU CA 1 1
17 53429 2 2 10 LEU CB C -10.556 -11.805 -1.103 1.00 . B B . 209 LEU CB 1 1
17 53430 2 2 10 LEU CD1 C -9.321 -13.876 -0.450 1.00 . B B . 209 LEU CD1 1 1
17 53431 2 2 10 LEU CD2 C -8.369 -12.409 -2.218 1.00 . B B . 209 LEU CD2 1 1
17 53432 2 2 10 LEU CG C -9.172 -12.444 -0.931 1.00 . B B . 209 LEU CG 1 1
17 53433 2 2 10 LEU H H -9.372 -9.784 -0.047 1.00 . B B . 209 LEU H 1 1
17 53434 2 2 10 LEU HA H -10.186 -10.368 -2.657 1.00 . B B . 209 LEU HA 1 1
17 53435 2 2 10 LEU HB2 H -11.041 -11.804 -0.139 1.00 . B B . 209 LEU HB2 1 1
17 53436 2 2 10 LEU HB3 H -11.133 -12.436 -1.763 1.00 . B B . 209 LEU HB3 1 1
17 53437 2 2 10 LEU HD11 H -9.952 -14.421 -1.140 1.00 . B B . 209 LEU HD11 1 1
17 53438 2 2 10 LEU HD12 H -8.344 -14.349 -0.407 1.00 . B B . 209 LEU HD12 1 1
17 53439 2 2 10 LEU HD13 H -9.771 -13.882 0.533 1.00 . B B . 209 LEU HD13 1 1
17 53440 2 2 10 LEU HD21 H -8.265 -11.386 -2.550 1.00 . B B . 209 LEU HD21 1 1
17 53441 2 2 10 LEU HD22 H -7.382 -12.830 -2.035 1.00 . B B . 209 LEU HD22 1 1
17 53442 2 2 10 LEU HD23 H -8.875 -12.989 -2.979 1.00 . B B . 209 LEU HD23 1 1
17 53443 2 2 10 LEU HG H -8.623 -11.897 -0.176 1.00 . B B . 209 LEU HG 1 1
17 53444 2 2 10 LEU N N -9.835 -9.445 -0.843 1.00 . B B . 209 LEU N 1 1
17 53445 2 2 10 LEU O O -12.599 -9.742 -2.843 1.00 . B B . 209 LEU O 1 1
17 53446 2 2 11 ALA C C -14.366 -8.068 -1.247 1.00 . B B . 210 ALA C 1 1
17 53447 2 2 11 ALA CA C -14.111 -9.395 -0.531 1.00 . B B . 210 ALA CA 1 1
17 53448 2 2 11 ALA CB C -14.578 -9.324 0.915 1.00 . B B . 210 ALA CB 1 1
17 53449 2 2 11 ALA H H -12.219 -9.925 0.256 1.00 . B B . 210 ALA H 1 1
17 53450 2 2 11 ALA HA H -14.680 -10.168 -1.027 1.00 . B B . 210 ALA HA 1 1
17 53451 2 2 11 ALA HB1 H -13.973 -8.612 1.452 1.00 . B B . 210 ALA HB1 1 1
17 53452 2 2 11 ALA HB2 H -15.614 -9.014 0.946 1.00 . B B . 210 ALA HB2 1 1
17 53453 2 2 11 ALA HB3 H -14.478 -10.296 1.373 1.00 . B B . 210 ALA HB3 1 1
17 53454 2 2 11 ALA N N -12.704 -9.774 -0.588 1.00 . B B . 210 ALA N 1 1
17 53455 2 2 11 ALA O O -15.442 -7.861 -1.807 1.00 . B B . 210 ALA O 1 1
17 53456 2 2 12 ALA C C -13.411 -6.056 -3.437 1.00 . B B . 211 ALA C 1 1
17 53457 2 2 12 ALA CA C -13.524 -5.893 -1.922 1.00 . B B . 211 ALA CA 1 1
17 53458 2 2 12 ALA CB C -12.501 -4.886 -1.414 1.00 . B B . 211 ALA CB 1 1
17 53459 2 2 12 ALA H H -12.551 -7.371 -0.745 1.00 . B B . 211 ALA H 1 1
17 53460 2 2 12 ALA HA H -14.506 -5.507 -1.692 1.00 . B B . 211 ALA HA 1 1
17 53461 2 2 12 ALA HB1 H -12.561 -4.822 -0.336 1.00 . B B . 211 ALA HB1 1 1
17 53462 2 2 12 ALA HB2 H -11.511 -5.201 -1.701 1.00 . B B . 211 ALA HB2 1 1
17 53463 2 2 12 ALA HB3 H -12.710 -3.915 -1.841 1.00 . B B . 211 ALA HB3 1 1
17 53464 2 2 12 ALA N N -13.381 -7.174 -1.236 1.00 . B B . 211 ALA N 1 1
17 53465 2 2 12 ALA O O -14.283 -5.597 -4.181 1.00 . B B . 211 ALA O 1 1
17 53466 2 2 13 LEU C C -13.227 -7.817 -5.924 1.00 . B B . 212 LEU C 1 1
17 53467 2 2 13 LEU CA C -12.138 -6.928 -5.333 1.00 . B B . 212 LEU CA 1 1
17 53468 2 2 13 LEU CB C -10.741 -7.511 -5.609 1.00 . B B . 212 LEU CB 1 1
17 53469 2 2 13 LEU CD1 C -11.010 -9.951 -6.177 1.00 . B B . 212 LEU CD1 1 1
17 53470 2 2 13 LEU CD2 C -9.013 -9.172 -4.904 1.00 . B B . 212 LEU CD2 1 1
17 53471 2 2 13 LEU CG C -10.491 -8.952 -5.154 1.00 . B B . 212 LEU CG 1 1
17 53472 2 2 13 LEU H H -11.705 -7.104 -3.254 1.00 . B B . 212 LEU H 1 1
17 53473 2 2 13 LEU HA H -12.197 -5.966 -5.807 1.00 . B B . 212 LEU HA 1 1
17 53474 2 2 13 LEU HB2 H -10.565 -7.466 -6.672 1.00 . B B . 212 LEU HB2 1 1
17 53475 2 2 13 LEU HB3 H -10.015 -6.879 -5.121 1.00 . B B . 212 LEU HB3 1 1
17 53476 2 2 13 LEU HD11 H -12.046 -9.734 -6.388 1.00 . B B . 212 LEU HD11 1 1
17 53477 2 2 13 LEU HD12 H -10.431 -9.875 -7.085 1.00 . B B . 212 LEU HD12 1 1
17 53478 2 2 13 LEU HD13 H -10.926 -10.952 -5.777 1.00 . B B . 212 LEU HD13 1 1
17 53479 2 2 13 LEU HD21 H -8.680 -8.505 -4.124 1.00 . B B . 212 LEU HD21 1 1
17 53480 2 2 13 LEU HD22 H -8.843 -10.195 -4.600 1.00 . B B . 212 LEU HD22 1 1
17 53481 2 2 13 LEU HD23 H -8.467 -8.968 -5.810 1.00 . B B . 212 LEU HD23 1 1
17 53482 2 2 13 LEU HG H -11.016 -9.123 -4.230 1.00 . B B . 212 LEU HG 1 1
17 53483 2 2 13 LEU N N -12.353 -6.730 -3.896 1.00 . B B . 212 LEU N 1 1
17 53484 2 2 13 LEU O O -13.445 -7.821 -7.137 1.00 . B B . 212 LEU O 1 1
17 53485 2 2 14 GLY C C -16.171 -8.696 -6.002 1.00 . B B . 213 GLY C 1 1
17 53486 2 2 14 GLY CA C -14.954 -9.454 -5.504 1.00 . B B . 213 GLY CA 1 1
17 53487 2 2 14 GLY H H -13.656 -8.544 -4.109 1.00 . B B . 213 GLY H 1 1
17 53488 2 2 14 GLY HA2 H -14.577 -10.068 -6.303 1.00 . B B . 213 GLY HA2 1 1
17 53489 2 2 14 GLY HA3 H -15.249 -10.090 -4.682 1.00 . B B . 213 GLY HA3 1 1
17 53490 2 2 14 GLY N N -13.896 -8.576 -5.062 1.00 . B B . 213 GLY N 1 1
17 53491 2 2 14 GLY O O -16.995 -9.243 -6.738 1.00 . B B . 213 GLY O 1 1
17 53492 2 2 15 GLY C C -18.127 -5.940 -4.931 1.00 . B B . 214 GLY C 1 1
17 53493 2 2 15 GLY CA C -17.376 -6.610 -6.064 1.00 . B B . 214 GLY CA 1 1
17 53494 2 2 15 GLY H H -15.610 -7.066 -4.992 1.00 . B B . 214 GLY H 1 1
17 53495 2 2 15 GLY HA2 H -16.982 -5.848 -6.720 1.00 . B B . 214 GLY HA2 1 1
17 53496 2 2 15 GLY HA3 H -18.063 -7.230 -6.622 1.00 . B B . 214 GLY HA3 1 1
17 53497 2 2 15 GLY N N -16.283 -7.437 -5.600 1.00 . B B . 214 GLY N 1 1
17 53498 2 2 15 GLY O O -19.337 -5.740 -5.015 1.00 . B B . 214 GLY O 1 1
17 53499 2 2 16 ASN C C -17.047 -3.945 -2.100 1.00 . B B . 215 ASN C 1 1
17 53500 2 2 16 ASN CA C -18.016 -4.946 -2.703 1.00 . B B . 215 ASN CA 1 1
17 53501 2 2 16 ASN CB C -18.414 -5.973 -1.632 1.00 . B B . 215 ASN CB 1 1
17 53502 2 2 16 ASN CG C -19.538 -6.893 -2.073 1.00 . B B . 215 ASN CG 1 1
17 53503 2 2 16 ASN H H -16.445 -5.775 -3.858 1.00 . B B . 215 ASN H 1 1
17 53504 2 2 16 ASN HA H -18.898 -4.421 -3.034 1.00 . B B . 215 ASN HA 1 1
17 53505 2 2 16 ASN HB2 H -17.553 -6.578 -1.391 1.00 . B B . 215 ASN HB2 1 1
17 53506 2 2 16 ASN HB3 H -18.733 -5.446 -0.745 1.00 . B B . 215 ASN HB3 1 1
17 53507 2 2 16 ASN HD21 H -20.896 -5.645 -1.328 1.00 . B B . 215 ASN HD21 1 1
17 53508 2 2 16 ASN HD22 H -21.518 -7.068 -2.083 1.00 . B B . 215 ASN HD22 1 1
17 53509 2 2 16 ASN N N -17.411 -5.596 -3.864 1.00 . B B . 215 ASN N 1 1
17 53510 2 2 16 ASN ND2 N -20.774 -6.495 -1.795 1.00 . B B . 215 ASN ND2 1 1
17 53511 2 2 16 ASN O O -16.003 -4.322 -1.581 1.00 . B B . 215 ASN O 1 1
17 53512 2 2 16 ASN OD1 O -19.302 -7.952 -2.653 1.00 . B B . 215 ASN OD1 1 1
17 53513 2 2 17 SER C C -16.511 -1.642 -0.112 1.00 . B B . 216 SER C 1 1
17 53514 2 2 17 SER CA C -16.548 -1.611 -1.630 1.00 . B B . 216 SER CA 1 1
17 53515 2 2 17 SER CB C -17.072 -0.253 -2.070 1.00 . B B . 216 SER CB 1 1
17 53516 2 2 17 SER H H -18.243 -2.422 -2.597 1.00 . B B . 216 SER H 1 1
17 53517 2 2 17 SER HA H -15.547 -1.754 -2.014 1.00 . B B . 216 SER HA 1 1
17 53518 2 2 17 SER HB2 H -17.969 -0.024 -1.510 1.00 . B B . 216 SER HB2 1 1
17 53519 2 2 17 SER HB3 H -16.324 0.498 -1.869 1.00 . B B . 216 SER HB3 1 1
17 53520 2 2 17 SER HG H -16.996 0.537 -3.864 1.00 . B B . 216 SER HG 1 1
17 53521 2 2 17 SER N N -17.398 -2.668 -2.165 1.00 . B B . 216 SER N 1 1
17 53522 2 2 17 SER O O -15.622 -1.065 0.508 1.00 . B B . 216 SER O 1 1
17 53523 2 2 17 SER OG O -17.374 -0.249 -3.457 1.00 . B B . 216 SER OG 1 1
17 53524 2 2 18 SER C C -17.636 -3.769 2.455 1.00 . B B . 217 SER C 1 1
17 53525 2 2 18 SER CA C -17.609 -2.331 1.920 1.00 . B B . 217 SER CA 1 1
17 53526 2 2 18 SER CB C -18.877 -1.577 2.329 1.00 . B B . 217 SER CB 1 1
17 53527 2 2 18 SER H H -18.104 -2.826 -0.060 1.00 . B B . 217 SER H 1 1
17 53528 2 2 18 SER HA H -16.753 -1.815 2.322 1.00 . B B . 217 SER HA 1 1
17 53529 2 2 18 SER HB2 H -19.016 -1.659 3.398 1.00 . B B . 217 SER HB2 1 1
17 53530 2 2 18 SER HB3 H -18.775 -0.535 2.059 1.00 . B B . 217 SER HB3 1 1
17 53531 2 2 18 SER HG H -20.087 -3.052 1.878 1.00 . B B . 217 SER HG 1 1
17 53532 2 2 18 SER N N -17.478 -2.317 0.482 1.00 . B B . 217 SER N 1 1
17 53533 2 2 18 SER O O -18.692 -4.270 2.849 1.00 . B B . 217 SER O 1 1
17 53534 2 2 18 SER OG O -20.019 -2.111 1.674 1.00 . B B . 217 SER OG 1 1
17 53535 2 2 19 PRO C C -16.627 -5.868 4.477 1.00 . B B . 218 PRO C 1 1
17 53536 2 2 19 PRO CA C -16.360 -5.823 2.977 1.00 . B B . 218 PRO CA 1 1
17 53537 2 2 19 PRO CB C -14.906 -6.189 2.690 1.00 . B B . 218 PRO CB 1 1
17 53538 2 2 19 PRO CD C -15.217 -4.005 1.855 1.00 . B B . 218 PRO CD 1 1
17 53539 2 2 19 PRO CG C -14.521 -5.296 1.571 1.00 . B B . 218 PRO CG 1 1
17 53540 2 2 19 PRO HA H -17.008 -6.516 2.469 1.00 . B B . 218 PRO HA 1 1
17 53541 2 2 19 PRO HB2 H -14.306 -6.008 3.571 1.00 . B B . 218 PRO HB2 1 1
17 53542 2 2 19 PRO HB3 H -14.842 -7.226 2.408 1.00 . B B . 218 PRO HB3 1 1
17 53543 2 2 19 PRO HD2 H -14.654 -3.417 2.565 1.00 . B B . 218 PRO HD2 1 1
17 53544 2 2 19 PRO HD3 H -15.383 -3.453 0.943 1.00 . B B . 218 PRO HD3 1 1
17 53545 2 2 19 PRO HG2 H -13.450 -5.159 1.553 1.00 . B B . 218 PRO HG2 1 1
17 53546 2 2 19 PRO HG3 H -14.871 -5.713 0.640 1.00 . B B . 218 PRO HG3 1 1
17 53547 2 2 19 PRO N N -16.487 -4.465 2.432 1.00 . B B . 218 PRO N 1 1
17 53548 2 2 19 PRO O O -15.858 -5.333 5.274 1.00 . B B . 218 PRO O 1 1
17 53549 2 2 20 SER C C -17.206 -7.662 6.950 1.00 . B B . 219 SER C 1 1
17 53550 2 2 20 SER CA C -18.082 -6.616 6.254 1.00 . B B . 219 SER CA 1 1
17 53551 2 2 20 SER CB C -19.563 -6.989 6.367 1.00 . B B . 219 SER CB 1 1
17 53552 2 2 20 SER H H -18.296 -6.918 4.182 1.00 . B B . 219 SER H 1 1
17 53553 2 2 20 SER HA H -17.922 -5.653 6.721 1.00 . B B . 219 SER HA 1 1
17 53554 2 2 20 SER HB2 H -19.802 -7.213 7.401 1.00 . B B . 219 SER HB2 1 1
17 53555 2 2 20 SER HB3 H -20.167 -6.156 6.022 1.00 . B B . 219 SER HB3 1 1
17 53556 2 2 20 SER HG H -20.785 -8.128 5.336 1.00 . B B . 219 SER HG 1 1
17 53557 2 2 20 SER N N -17.721 -6.503 4.857 1.00 . B B . 219 SER N 1 1
17 53558 2 2 20 SER O O -16.942 -8.738 6.411 1.00 . B B . 219 SER O 1 1
17 53559 2 2 20 SER OG O -19.854 -8.127 5.573 1.00 . B B . 219 SER OG 1 1
17 53560 2 2 21 ALA C C -16.422 -9.573 9.127 1.00 . B B . 220 ALA C 1 1
17 53561 2 2 21 ALA CA C -15.859 -8.167 8.943 1.00 . B B . 220 ALA CA 1 1
17 53562 2 2 21 ALA CB C -15.598 -7.532 10.299 1.00 . B B . 220 ALA CB 1 1
17 53563 2 2 21 ALA H H -17.028 -6.457 8.530 1.00 . B B . 220 ALA H 1 1
17 53564 2 2 21 ALA HA H -14.919 -8.233 8.417 1.00 . B B . 220 ALA HA 1 1
17 53565 2 2 21 ALA HB1 H -16.525 -7.469 10.848 1.00 . B B . 220 ALA HB1 1 1
17 53566 2 2 21 ALA HB2 H -14.893 -8.136 10.849 1.00 . B B . 220 ALA HB2 1 1
17 53567 2 2 21 ALA HB3 H -15.194 -6.538 10.162 1.00 . B B . 220 ALA HB3 1 1
17 53568 2 2 21 ALA N N -16.756 -7.320 8.158 1.00 . B B . 220 ALA N 1 1
17 53569 2 2 21 ALA O O -15.673 -10.543 9.237 1.00 . B B . 220 ALA O 1 1
17 53570 2 2 22 LYS C C -18.219 -11.807 8.050 1.00 . B B . 221 LYS C 1 1
17 53571 2 2 22 LYS CA C -18.418 -10.947 9.295 1.00 . B B . 221 LYS CA 1 1
17 53572 2 2 22 LYS CB C -19.911 -10.727 9.562 1.00 . B B . 221 LYS CB 1 1
17 53573 2 2 22 LYS CD C -22.065 -9.620 8.866 1.00 . B B . 221 LYS CD 1 1
17 53574 2 2 22 LYS CE C -22.829 -10.926 8.784 1.00 . B B . 221 LYS CE 1 1
17 53575 2 2 22 LYS CG C -20.590 -9.815 8.553 1.00 . B B . 221 LYS CG 1 1
17 53576 2 2 22 LYS H H -18.271 -8.851 9.069 1.00 . B B . 221 LYS H 1 1
17 53577 2 2 22 LYS HA H -17.983 -11.459 10.142 1.00 . B B . 221 LYS HA 1 1
17 53578 2 2 22 LYS HB2 H -20.411 -11.684 9.540 1.00 . B B . 221 LYS HB2 1 1
17 53579 2 2 22 LYS HB3 H -20.029 -10.291 10.544 1.00 . B B . 221 LYS HB3 1 1
17 53580 2 2 22 LYS HD2 H -22.161 -9.222 9.865 1.00 . B B . 221 LYS HD2 1 1
17 53581 2 2 22 LYS HD3 H -22.482 -8.922 8.156 1.00 . B B . 221 LYS HD3 1 1
17 53582 2 2 22 LYS HE2 H -22.700 -11.342 7.797 1.00 . B B . 221 LYS HE2 1 1
17 53583 2 2 22 LYS HE3 H -22.424 -11.608 9.517 1.00 . B B . 221 LYS HE3 1 1
17 53584 2 2 22 LYS HG2 H -20.103 -8.854 8.565 1.00 . B B . 221 LYS HG2 1 1
17 53585 2 2 22 LYS HG3 H -20.497 -10.253 7.569 1.00 . B B . 221 LYS HG3 1 1
17 53586 2 2 22 LYS HZ1 H -24.431 -10.272 9.962 1.00 . B B . 221 LYS HZ1 1 1
17 53587 2 2 22 LYS HZ2 H -24.716 -10.171 8.299 1.00 . B B . 221 LYS HZ2 1 1
17 53588 2 2 22 LYS HZ3 H -24.753 -11.673 9.073 1.00 . B B . 221 LYS HZ3 1 1
17 53589 2 2 22 LYS N N -17.740 -9.667 9.153 1.00 . B B . 221 LYS N 1 1
17 53590 2 2 22 LYS NZ N -24.282 -10.746 9.048 1.00 . B B . 221 LYS NZ 1 1
17 53591 2 2 22 LYS O O -18.056 -13.023 8.144 1.00 . B B . 221 LYS O 1 1
17 53592 2 2 23 ASP C C -16.584 -12.221 5.413 1.00 . B B . 222 ASP C 1 1
17 53593 2 2 23 ASP CA C -18.052 -11.880 5.631 1.00 . B B . 222 ASP CA 1 1
17 53594 2 2 23 ASP CB C -18.587 -11.051 4.464 1.00 . B B . 222 ASP CB 1 1
17 53595 2 2 23 ASP CG C -19.124 -11.925 3.351 1.00 . B B . 222 ASP CG 1 1
17 53596 2 2 23 ASP H H -18.318 -10.192 6.872 1.00 . B B . 222 ASP H 1 1
17 53597 2 2 23 ASP HA H -18.617 -12.798 5.698 1.00 . B B . 222 ASP HA 1 1
17 53598 2 2 23 ASP HB2 H -19.387 -10.418 4.817 1.00 . B B . 222 ASP HB2 1 1
17 53599 2 2 23 ASP HB3 H -17.791 -10.438 4.066 1.00 . B B . 222 ASP HB3 1 1
17 53600 2 2 23 ASP N N -18.215 -11.166 6.887 1.00 . B B . 222 ASP N 1 1
17 53601 2 2 23 ASP O O -16.258 -13.237 4.802 1.00 . B B . 222 ASP O 1 1
17 53602 2 2 23 ASP OD1 O -20.296 -12.357 3.449 1.00 . B B . 222 ASP OD1 1 1
17 53603 2 2 23 ASP OD2 O -18.384 -12.207 2.388 1.00 . B B . 222 ASP OD2 1 1
17 53604 2 2 24 ILE C C -14.013 -12.920 6.779 1.00 . B B . 223 ILE C 1 1
17 53605 2 2 24 ILE CA C -14.262 -11.673 5.937 1.00 . B B . 223 ILE CA 1 1
17 53606 2 2 24 ILE CB C -13.406 -10.491 6.481 1.00 . B B . 223 ILE CB 1 1
17 53607 2 2 24 ILE CD1 C -14.332 -8.770 4.831 1.00 . B B . 223 ILE CD1 1 1
17 53608 2 2 24 ILE CG1 C -13.111 -9.470 5.377 1.00 . B B . 223 ILE CG1 1 1
17 53609 2 2 24 ILE CG2 C -12.095 -10.982 7.090 1.00 . B B . 223 ILE CG2 1 1
17 53610 2 2 24 ILE H H -16.013 -10.515 6.299 1.00 . B B . 223 ILE H 1 1
17 53611 2 2 24 ILE HA H -13.954 -11.873 4.920 1.00 . B B . 223 ILE HA 1 1
17 53612 2 2 24 ILE HB H -13.969 -10.006 7.262 1.00 . B B . 223 ILE HB 1 1
17 53613 2 2 24 ILE HD11 H -14.818 -8.216 5.621 1.00 . B B . 223 ILE HD11 1 1
17 53614 2 2 24 ILE HD12 H -14.035 -8.089 4.048 1.00 . B B . 223 ILE HD12 1 1
17 53615 2 2 24 ILE HD13 H -15.017 -9.501 4.431 1.00 . B B . 223 ILE HD13 1 1
17 53616 2 2 24 ILE HG12 H -12.450 -8.715 5.769 1.00 . B B . 223 ILE HG12 1 1
17 53617 2 2 24 ILE HG13 H -12.623 -9.973 4.554 1.00 . B B . 223 ILE HG13 1 1
17 53618 2 2 24 ILE HG21 H -11.533 -11.533 6.348 1.00 . B B . 223 ILE HG21 1 1
17 53619 2 2 24 ILE HG22 H -11.515 -10.136 7.425 1.00 . B B . 223 ILE HG22 1 1
17 53620 2 2 24 ILE HG23 H -12.309 -11.628 7.928 1.00 . B B . 223 ILE HG23 1 1
17 53621 2 2 24 ILE N N -15.696 -11.368 5.926 1.00 . B B . 223 ILE N 1 1
17 53622 2 2 24 ILE O O -13.284 -13.830 6.376 1.00 . B B . 223 ILE O 1 1
17 53623 2 2 25 LYS C C -15.097 -15.350 8.116 1.00 . B B . 224 LYS C 1 1
17 53624 2 2 25 LYS CA C -14.541 -14.115 8.818 1.00 . B B . 224 LYS CA 1 1
17 53625 2 2 25 LYS CB C -15.299 -13.845 10.110 1.00 . B B . 224 LYS CB 1 1
17 53626 2 2 25 LYS CD C -15.526 -14.347 12.548 1.00 . B B . 224 LYS CD 1 1
17 53627 2 2 25 LYS CE C -14.896 -15.099 13.702 1.00 . B B . 224 LYS CE 1 1
17 53628 2 2 25 LYS CG C -14.925 -14.790 11.230 1.00 . B B . 224 LYS CG 1 1
17 53629 2 2 25 LYS H H -15.173 -12.191 8.234 1.00 . B B . 224 LYS H 1 1
17 53630 2 2 25 LYS HA H -13.500 -14.277 9.043 1.00 . B B . 224 LYS HA 1 1
17 53631 2 2 25 LYS HB2 H -15.093 -12.835 10.434 1.00 . B B . 224 LYS HB2 1 1
17 53632 2 2 25 LYS HB3 H -16.357 -13.945 9.917 1.00 . B B . 224 LYS HB3 1 1
17 53633 2 2 25 LYS HD2 H -15.353 -13.291 12.679 1.00 . B B . 224 LYS HD2 1 1
17 53634 2 2 25 LYS HD3 H -16.586 -14.545 12.536 1.00 . B B . 224 LYS HD3 1 1
17 53635 2 2 25 LYS HE2 H -15.120 -16.148 13.593 1.00 . B B . 224 LYS HE2 1 1
17 53636 2 2 25 LYS HE3 H -13.826 -14.952 13.665 1.00 . B B . 224 LYS HE3 1 1
17 53637 2 2 25 LYS HG2 H -15.287 -15.781 10.992 1.00 . B B . 224 LYS HG2 1 1
17 53638 2 2 25 LYS HG3 H -13.850 -14.809 11.322 1.00 . B B . 224 LYS HG3 1 1
17 53639 2 2 25 LYS HZ1 H -16.433 -14.726 15.053 1.00 . B B . 224 LYS HZ1 1 1
17 53640 2 2 25 LYS HZ2 H -14.986 -15.193 15.780 1.00 . B B . 224 LYS HZ2 1 1
17 53641 2 2 25 LYS HZ3 H -15.151 -13.619 15.158 1.00 . B B . 224 LYS HZ3 1 1
17 53642 2 2 25 LYS N N -14.639 -12.962 7.946 1.00 . B B . 224 LYS N 1 1
17 53643 2 2 25 LYS NZ N -15.403 -14.629 15.013 1.00 . B B . 224 LYS NZ 1 1
17 53644 2 2 25 LYS O O -14.508 -16.426 8.177 1.00 . B B . 224 LYS O 1 1
17 53645 2 2 26 LYS C C -15.803 -16.702 5.559 1.00 . B B . 225 LYS C 1 1
17 53646 2 2 26 LYS CA C -16.808 -16.229 6.608 1.00 . B B . 225 LYS CA 1 1
17 53647 2 2 26 LYS CB C -18.071 -15.713 5.914 1.00 . B B . 225 LYS CB 1 1
17 53648 2 2 26 LYS CD C -19.750 -16.116 4.075 1.00 . B B . 225 LYS CD 1 1
17 53649 2 2 26 LYS CE C -19.000 -15.376 2.971 1.00 . B B . 225 LYS CE 1 1
17 53650 2 2 26 LYS CG C -18.789 -16.759 5.067 1.00 . B B . 225 LYS CG 1 1
17 53651 2 2 26 LYS H H -16.681 -14.301 7.480 1.00 . B B . 225 LYS H 1 1
17 53652 2 2 26 LYS HA H -17.065 -17.055 7.252 1.00 . B B . 225 LYS HA 1 1
17 53653 2 2 26 LYS HB2 H -18.759 -15.362 6.669 1.00 . B B . 225 LYS HB2 1 1
17 53654 2 2 26 LYS HB3 H -17.803 -14.885 5.276 1.00 . B B . 225 LYS HB3 1 1
17 53655 2 2 26 LYS HD2 H -20.357 -16.890 3.625 1.00 . B B . 225 LYS HD2 1 1
17 53656 2 2 26 LYS HD3 H -20.383 -15.420 4.602 1.00 . B B . 225 LYS HD3 1 1
17 53657 2 2 26 LYS HE2 H -18.286 -14.708 3.425 1.00 . B B . 225 LYS HE2 1 1
17 53658 2 2 26 LYS HE3 H -18.477 -16.097 2.363 1.00 . B B . 225 LYS HE3 1 1
17 53659 2 2 26 LYS HG2 H -18.057 -17.332 4.522 1.00 . B B . 225 LYS HG2 1 1
17 53660 2 2 26 LYS HG3 H -19.349 -17.412 5.722 1.00 . B B . 225 LYS HG3 1 1
17 53661 2 2 26 LYS HZ1 H -20.387 -13.842 2.671 1.00 . B B . 225 LYS HZ1 1 1
17 53662 2 2 26 LYS HZ2 H -19.362 -14.105 1.356 1.00 . B B . 225 LYS HZ2 1 1
17 53663 2 2 26 LYS HZ3 H -20.625 -15.191 1.665 1.00 . B B . 225 LYS HZ3 1 1
17 53664 2 2 26 LYS N N -16.224 -15.171 7.429 1.00 . B B . 225 LYS N 1 1
17 53665 2 2 26 LYS NZ N -19.909 -14.580 2.102 1.00 . B B . 225 LYS NZ 1 1
17 53666 2 2 26 LYS O O -15.656 -17.898 5.312 1.00 . B B . 225 LYS O 1 1
17 53667 2 2 27 ILE C C -12.965 -16.877 4.547 1.00 . B B . 226 ILE C 1 1
17 53668 2 2 27 ILE CA C -14.099 -16.045 3.943 1.00 . B B . 226 ILE CA 1 1
17 53669 2 2 27 ILE CB C -13.545 -14.744 3.294 1.00 . B B . 226 ILE CB 1 1
17 53670 2 2 27 ILE CD1 C -15.342 -14.462 1.506 1.00 . B B . 226 ILE CD1 1 1
17 53671 2 2 27 ILE CG1 C -13.880 -14.704 1.806 1.00 . B B . 226 ILE CG1 1 1
17 53672 2 2 27 ILE CG2 C -12.044 -14.585 3.492 1.00 . B B . 226 ILE CG2 1 1
17 53673 2 2 27 ILE H H -15.301 -14.808 5.173 1.00 . B B . 226 ILE H 1 1
17 53674 2 2 27 ILE HA H -14.571 -16.628 3.165 1.00 . B B . 226 ILE HA 1 1
17 53675 2 2 27 ILE HB H -14.025 -13.906 3.777 1.00 . B B . 226 ILE HB 1 1
17 53676 2 2 27 ILE HD11 H -15.948 -15.168 2.055 1.00 . B B . 226 ILE HD11 1 1
17 53677 2 2 27 ILE HD12 H -15.607 -13.454 1.796 1.00 . B B . 226 ILE HD12 1 1
17 53678 2 2 27 ILE HD13 H -15.513 -14.586 0.445 1.00 . B B . 226 ILE HD13 1 1
17 53679 2 2 27 ILE HG12 H -13.314 -13.913 1.340 1.00 . B B . 226 ILE HG12 1 1
17 53680 2 2 27 ILE HG13 H -13.603 -15.648 1.358 1.00 . B B . 226 ILE HG13 1 1
17 53681 2 2 27 ILE HG21 H -11.538 -15.464 3.123 1.00 . B B . 226 ILE HG21 1 1
17 53682 2 2 27 ILE HG22 H -11.701 -13.718 2.949 1.00 . B B . 226 ILE HG22 1 1
17 53683 2 2 27 ILE HG23 H -11.831 -14.462 4.543 1.00 . B B . 226 ILE HG23 1 1
17 53684 2 2 27 ILE N N -15.115 -15.747 4.947 1.00 . B B . 226 ILE N 1 1
17 53685 2 2 27 ILE O O -12.417 -17.767 3.891 1.00 . B B . 226 ILE O 1 1
17 53686 2 2 28 LEU C C -12.051 -18.722 6.883 1.00 . B B . 227 LEU C 1 1
17 53687 2 2 28 LEU CA C -11.564 -17.325 6.478 1.00 . B B . 227 LEU CA 1 1
17 53688 2 2 28 LEU CB C -11.084 -16.523 7.693 1.00 . B B . 227 LEU CB 1 1
17 53689 2 2 28 LEU CD1 C -8.683 -16.619 6.971 1.00 . B B . 227 LEU CD1 1 1
17 53690 2 2 28 LEU CD2 C -9.254 -15.867 9.272 1.00 . B B . 227 LEU CD2 1 1
17 53691 2 2 28 LEU CG C -9.645 -16.798 8.135 1.00 . B B . 227 LEU CG 1 1
17 53692 2 2 28 LEU H H -13.119 -15.893 6.286 1.00 . B B . 227 LEU H 1 1
17 53693 2 2 28 LEU HA H -10.744 -17.430 5.781 1.00 . B B . 227 LEU HA 1 1
17 53694 2 2 28 LEU HB2 H -11.170 -15.472 7.457 1.00 . B B . 227 LEU HB2 1 1
17 53695 2 2 28 LEU HB3 H -11.739 -16.742 8.521 1.00 . B B . 227 LEU HB3 1 1
17 53696 2 2 28 LEU HD11 H -8.871 -15.668 6.493 1.00 . B B . 227 LEU HD11 1 1
17 53697 2 2 28 LEU HD12 H -7.668 -16.641 7.338 1.00 . B B . 227 LEU HD12 1 1
17 53698 2 2 28 LEU HD13 H -8.822 -17.417 6.256 1.00 . B B . 227 LEU HD13 1 1
17 53699 2 2 28 LEU HD21 H -9.928 -16.010 10.102 1.00 . B B . 227 LEU HD21 1 1
17 53700 2 2 28 LEU HD22 H -8.246 -16.090 9.588 1.00 . B B . 227 LEU HD22 1 1
17 53701 2 2 28 LEU HD23 H -9.307 -14.842 8.934 1.00 . B B . 227 LEU HD23 1 1
17 53702 2 2 28 LEU HG H -9.564 -17.815 8.486 1.00 . B B . 227 LEU HG 1 1
17 53703 2 2 28 LEU N N -12.633 -16.603 5.803 1.00 . B B . 227 LEU N 1 1
17 53704 2 2 28 LEU O O -11.317 -19.711 6.763 1.00 . B B . 227 LEU O 1 1
17 53705 2 2 29 ASP C C -14.046 -20.959 6.404 1.00 . B B . 228 ASP C 1 1
17 53706 2 2 29 ASP CA C -13.963 -20.070 7.641 1.00 . B B . 228 ASP CA 1 1
17 53707 2 2 29 ASP CB C -15.383 -19.834 8.183 1.00 . B B . 228 ASP CB 1 1
17 53708 2 2 29 ASP CG C -15.454 -19.766 9.699 1.00 . B B . 228 ASP CG 1 1
17 53709 2 2 29 ASP H H -13.804 -17.961 7.486 1.00 . B B . 228 ASP H 1 1
17 53710 2 2 29 ASP HA H -13.379 -20.574 8.395 1.00 . B B . 228 ASP HA 1 1
17 53711 2 2 29 ASP HB2 H -15.761 -18.905 7.786 1.00 . B B . 228 ASP HB2 1 1
17 53712 2 2 29 ASP HB3 H -16.019 -20.643 7.854 1.00 . B B . 228 ASP HB3 1 1
17 53713 2 2 29 ASP N N -13.306 -18.795 7.335 1.00 . B B . 228 ASP N 1 1
17 53714 2 2 29 ASP O O -14.004 -22.186 6.512 1.00 . B B . 228 ASP O 1 1
17 53715 2 2 29 ASP OD1 O -15.165 -18.693 10.273 1.00 . B B . 228 ASP OD1 1 1
17 53716 2 2 29 ASP OD2 O -15.842 -20.780 10.320 1.00 . B B . 228 ASP OD2 1 1
17 53717 2 2 30 SER C C -13.158 -22.055 3.778 1.00 . B B . 229 SER C 1 1
17 53718 2 2 30 SER CA C -14.288 -21.037 3.963 1.00 . B B . 229 SER CA 1 1
17 53719 2 2 30 SER CB C -14.306 -20.037 2.804 1.00 . B B . 229 SER CB 1 1
17 53720 2 2 30 SER H H -14.214 -19.346 5.231 1.00 . B B . 229 SER H 1 1
17 53721 2 2 30 SER HA H -15.224 -21.568 3.971 1.00 . B B . 229 SER HA 1 1
17 53722 2 2 30 SER HB2 H -15.095 -19.318 2.965 1.00 . B B . 229 SER HB2 1 1
17 53723 2 2 30 SER HB3 H -13.357 -19.525 2.755 1.00 . B B . 229 SER HB3 1 1
17 53724 2 2 30 SER HG H -13.827 -20.481 0.951 1.00 . B B . 229 SER HG 1 1
17 53725 2 2 30 SER N N -14.174 -20.327 5.235 1.00 . B B . 229 SER N 1 1
17 53726 2 2 30 SER O O -13.419 -23.234 3.531 1.00 . B B . 229 SER O 1 1
17 53727 2 2 30 SER OG O -14.537 -20.691 1.567 1.00 . B B . 229 SER OG 1 1
17 53728 2 2 31 VAL C C -10.636 -23.362 5.051 1.00 . B B . 230 VAL C 1 1
17 53729 2 2 31 VAL CA C -10.772 -22.522 3.783 1.00 . B B . 230 VAL CA 1 1
17 53730 2 2 31 VAL CB C -9.446 -21.776 3.530 1.00 . B B . 230 VAL CB 1 1
17 53731 2 2 31 VAL CG1 C -8.300 -22.753 3.313 1.00 . B B . 230 VAL CG1 1 1
17 53732 2 2 31 VAL CG2 C -9.579 -20.845 2.342 1.00 . B B . 230 VAL CG2 1 1
17 53733 2 2 31 VAL H H -11.742 -20.647 4.018 1.00 . B B . 230 VAL H 1 1
17 53734 2 2 31 VAL HA H -10.955 -23.183 2.946 1.00 . B B . 230 VAL HA 1 1
17 53735 2 2 31 VAL HB H -9.220 -21.179 4.401 1.00 . B B . 230 VAL HB 1 1
17 53736 2 2 31 VAL HG11 H -8.515 -23.372 2.455 1.00 . B B . 230 VAL HG11 1 1
17 53737 2 2 31 VAL HG12 H -7.388 -22.203 3.141 1.00 . B B . 230 VAL HG12 1 1
17 53738 2 2 31 VAL HG13 H -8.187 -23.376 4.187 1.00 . B B . 230 VAL HG13 1 1
17 53739 2 2 31 VAL HG21 H -10.386 -20.152 2.520 1.00 . B B . 230 VAL HG21 1 1
17 53740 2 2 31 VAL HG22 H -8.657 -20.300 2.208 1.00 . B B . 230 VAL HG22 1 1
17 53741 2 2 31 VAL HG23 H -9.788 -21.423 1.451 1.00 . B B . 230 VAL HG23 1 1
17 53742 2 2 31 VAL N N -11.906 -21.607 3.886 1.00 . B B . 230 VAL N 1 1
17 53743 2 2 31 VAL O O -10.250 -24.533 5.007 1.00 . B B . 230 VAL O 1 1
17 53744 2 2 32 GLY C C -9.664 -22.982 8.244 1.00 . B B . 231 GLY C 1 1
17 53745 2 2 32 GLY CA C -10.865 -23.445 7.447 1.00 . B B . 231 GLY CA 1 1
17 53746 2 2 32 GLY H H -11.294 -21.830 6.153 1.00 . B B . 231 GLY H 1 1
17 53747 2 2 32 GLY HA2 H -11.763 -23.262 8.023 1.00 . B B . 231 GLY HA2 1 1
17 53748 2 2 32 GLY HA3 H -10.778 -24.504 7.260 1.00 . B B . 231 GLY HA3 1 1
17 53749 2 2 32 GLY N N -10.969 -22.754 6.180 1.00 . B B . 231 GLY N 1 1
17 53750 2 2 32 GLY O O -8.927 -23.795 8.807 1.00 . B B . 231 GLY O 1 1
17 53751 2 2 33 ILE C C -8.855 -20.502 10.319 1.00 . B B . 232 ILE C 1 1
17 53752 2 2 33 ILE CA C -8.338 -21.112 9.020 1.00 . B B . 232 ILE CA 1 1
17 53753 2 2 33 ILE CB C -7.600 -20.024 8.208 1.00 . B B . 232 ILE CB 1 1
17 53754 2 2 33 ILE CD1 C -6.668 -21.465 6.351 1.00 . B B . 232 ILE CD1 1 1
17 53755 2 2 33 ILE CG1 C -7.600 -20.343 6.713 1.00 . B B . 232 ILE CG1 1 1
17 53756 2 2 33 ILE CG2 C -6.173 -19.893 8.705 1.00 . B B . 232 ILE CG2 1 1
17 53757 2 2 33 ILE H H -10.078 -21.073 7.821 1.00 . B B . 232 ILE H 1 1
17 53758 2 2 33 ILE HA H -7.643 -21.909 9.249 1.00 . B B . 232 ILE HA 1 1
17 53759 2 2 33 ILE HB H -8.090 -19.090 8.365 1.00 . B B . 232 ILE HB 1 1
17 53760 2 2 33 ILE HD11 H -6.879 -22.318 6.975 1.00 . B B . 232 ILE HD11 1 1
17 53761 2 2 33 ILE HD12 H -6.810 -21.730 5.317 1.00 . B B . 232 ILE HD12 1 1
17 53762 2 2 33 ILE HD13 H -5.645 -21.143 6.507 1.00 . B B . 232 ILE HD13 1 1
17 53763 2 2 33 ILE HG12 H -8.598 -20.624 6.410 1.00 . B B . 232 ILE HG12 1 1
17 53764 2 2 33 ILE HG13 H -7.296 -19.462 6.163 1.00 . B B . 232 ILE HG13 1 1
17 53765 2 2 33 ILE HG21 H -6.173 -19.748 9.773 1.00 . B B . 232 ILE HG21 1 1
17 53766 2 2 33 ILE HG22 H -5.619 -20.793 8.458 1.00 . B B . 232 ILE HG22 1 1
17 53767 2 2 33 ILE HG23 H -5.708 -19.045 8.226 1.00 . B B . 232 ILE HG23 1 1
17 53768 2 2 33 ILE N N -9.455 -21.677 8.282 1.00 . B B . 232 ILE N 1 1
17 53769 2 2 33 ILE O O -9.968 -19.981 10.361 1.00 . B B . 232 ILE O 1 1
17 53770 2 2 34 GLU C C -8.521 -18.538 12.648 1.00 . B B . 233 GLU C 1 1
17 53771 2 2 34 GLU CA C -8.461 -20.065 12.678 1.00 . B B . 233 GLU CA 1 1
17 53772 2 2 34 GLU CB C -7.497 -20.535 13.768 1.00 . B B . 233 GLU CB 1 1
17 53773 2 2 34 GLU CD C -8.534 -22.854 13.846 1.00 . B B . 233 GLU CD 1 1
17 53774 2 2 34 GLU CG C -7.256 -22.039 13.780 1.00 . B B . 233 GLU CG 1 1
17 53775 2 2 34 GLU H H -7.170 -20.980 11.269 1.00 . B B . 233 GLU H 1 1
17 53776 2 2 34 GLU HA H -9.449 -20.448 12.896 1.00 . B B . 233 GLU HA 1 1
17 53777 2 2 34 GLU HB2 H -6.547 -20.044 13.625 1.00 . B B . 233 GLU HB2 1 1
17 53778 2 2 34 GLU HB3 H -7.899 -20.251 14.729 1.00 . B B . 233 GLU HB3 1 1
17 53779 2 2 34 GLU HG2 H -6.727 -22.312 12.880 1.00 . B B . 233 GLU HG2 1 1
17 53780 2 2 34 GLU HG3 H -6.650 -22.284 14.640 1.00 . B B . 233 GLU HG3 1 1
17 53781 2 2 34 GLU N N -8.057 -20.580 11.372 1.00 . B B . 233 GLU N 1 1
17 53782 2 2 34 GLU O O -7.515 -17.868 12.415 1.00 . B B . 233 GLU O 1 1
17 53783 2 2 34 GLU OE1 O -9.223 -22.818 14.885 1.00 . B B . 233 GLU OE1 1 1
17 53784 2 2 34 GLU OE2 O -8.847 -23.550 12.856 1.00 . B B . 233 GLU OE2 1 1
17 53785 2 2 35 ALA C C -9.917 -15.901 14.167 1.00 . B B . 234 ALA C 1 1
17 53786 2 2 35 ALA CA C -9.933 -16.568 12.796 1.00 . B B . 234 ALA CA 1 1
17 53787 2 2 35 ALA CB C -11.257 -16.292 12.105 1.00 . B B . 234 ALA CB 1 1
17 53788 2 2 35 ALA H H -10.459 -18.589 13.105 1.00 . B B . 234 ALA H 1 1
17 53789 2 2 35 ALA HA H -9.149 -16.140 12.189 1.00 . B B . 234 ALA HA 1 1
17 53790 2 2 35 ALA HB1 H -11.316 -16.875 11.197 1.00 . B B . 234 ALA HB1 1 1
17 53791 2 2 35 ALA HB2 H -12.071 -16.566 12.761 1.00 . B B . 234 ALA HB2 1 1
17 53792 2 2 35 ALA HB3 H -11.321 -15.241 11.866 1.00 . B B . 234 ALA HB3 1 1
17 53793 2 2 35 ALA N N -9.710 -18.002 12.880 1.00 . B B . 234 ALA N 1 1
17 53794 2 2 35 ALA O O -10.909 -15.950 14.898 1.00 . B B . 234 ALA O 1 1
17 53795 2 2 36 ASP C C -9.660 -13.265 15.563 1.00 . B B . 235 ASP C 1 1
17 53796 2 2 36 ASP CA C -8.703 -14.447 15.708 1.00 . B B . 235 ASP CA 1 1
17 53797 2 2 36 ASP CB C -7.283 -13.909 15.910 1.00 . B B . 235 ASP CB 1 1
17 53798 2 2 36 ASP CG C -6.263 -14.979 16.240 1.00 . B B . 235 ASP CG 1 1
17 53799 2 2 36 ASP H H -7.980 -15.438 13.976 1.00 . B B . 235 ASP H 1 1
17 53800 2 2 36 ASP HA H -8.988 -15.037 16.568 1.00 . B B . 235 ASP HA 1 1
17 53801 2 2 36 ASP HB2 H -6.967 -13.408 15.007 1.00 . B B . 235 ASP HB2 1 1
17 53802 2 2 36 ASP HB3 H -7.296 -13.194 16.719 1.00 . B B . 235 ASP HB3 1 1
17 53803 2 2 36 ASP N N -8.787 -15.295 14.518 1.00 . B B . 235 ASP N 1 1
17 53804 2 2 36 ASP O O -9.424 -12.353 14.761 1.00 . B B . 235 ASP O 1 1
17 53805 2 2 36 ASP OD1 O -5.962 -15.809 15.362 1.00 . B B . 235 ASP OD1 1 1
17 53806 2 2 36 ASP OD2 O -5.728 -14.955 17.372 1.00 . B B . 235 ASP OD2 1 1
17 53807 2 2 37 ASP C C -11.305 -10.902 16.554 1.00 . B B . 236 ASP C 1 1
17 53808 2 2 37 ASP CA C -11.805 -12.306 16.234 1.00 . B B . 236 ASP CA 1 1
17 53809 2 2 37 ASP CB C -12.961 -12.696 17.166 1.00 . B B . 236 ASP CB 1 1
17 53810 2 2 37 ASP CG C -14.287 -12.079 16.771 1.00 . B B . 236 ASP CG 1 1
17 53811 2 2 37 ASP H H -10.778 -13.961 17.060 1.00 . B B . 236 ASP H 1 1
17 53812 2 2 37 ASP HA H -12.157 -12.327 15.212 1.00 . B B . 236 ASP HA 1 1
17 53813 2 2 37 ASP HB2 H -13.076 -13.767 17.151 1.00 . B B . 236 ASP HB2 1 1
17 53814 2 2 37 ASP HB3 H -12.723 -12.378 18.172 1.00 . B B . 236 ASP HB3 1 1
17 53815 2 2 37 ASP N N -10.723 -13.280 16.357 1.00 . B B . 236 ASP N 1 1
17 53816 2 2 37 ASP O O -11.695 -9.931 15.909 1.00 . B B . 236 ASP O 1 1
17 53817 2 2 37 ASP OD1 O -14.670 -12.202 15.587 1.00 . B B . 236 ASP OD1 1 1
17 53818 2 2 37 ASP OD2 O -14.976 -11.526 17.653 1.00 . B B . 236 ASP OD2 1 1
17 53819 2 2 38 ASP C C -9.040 -8.943 16.776 1.00 . B B . 237 ASP C 1 1
17 53820 2 2 38 ASP CA C -9.812 -9.550 17.941 1.00 . B B . 237 ASP CA 1 1
17 53821 2 2 38 ASP CB C -8.833 -9.750 19.108 1.00 . B B . 237 ASP CB 1 1
17 53822 2 2 38 ASP CG C -9.491 -10.177 20.399 1.00 . B B . 237 ASP CG 1 1
17 53823 2 2 38 ASP H H -10.190 -11.630 18.048 1.00 . B B . 237 ASP H 1 1
17 53824 2 2 38 ASP HA H -10.596 -8.872 18.242 1.00 . B B . 237 ASP HA 1 1
17 53825 2 2 38 ASP HB2 H -8.112 -10.503 18.835 1.00 . B B . 237 ASP HB2 1 1
17 53826 2 2 38 ASP HB3 H -8.315 -8.819 19.287 1.00 . B B . 237 ASP HB3 1 1
17 53827 2 2 38 ASP N N -10.425 -10.816 17.552 1.00 . B B . 237 ASP N 1 1
17 53828 2 2 38 ASP O O -9.340 -7.835 16.308 1.00 . B B . 237 ASP O 1 1
17 53829 2 2 38 ASP OD1 O -9.902 -11.349 20.505 1.00 . B B . 237 ASP OD1 1 1
17 53830 2 2 38 ASP OD2 O -9.556 -9.349 21.330 1.00 . B B . 237 ASP OD2 1 1
17 53831 2 2 39 ARG C C -7.845 -8.859 14.005 1.00 . B B . 238 ARG C 1 1
17 53832 2 2 39 ARG CA C -7.114 -9.197 15.299 1.00 . B B . 238 ARG CA 1 1
17 53833 2 2 39 ARG CB C -6.015 -10.226 15.009 1.00 . B B . 238 ARG CB 1 1
17 53834 2 2 39 ARG CD C -4.165 -11.697 15.878 1.00 . B B . 238 ARG CD 1 1
17 53835 2 2 39 ARG CG C -5.374 -10.844 16.250 1.00 . B B . 238 ARG CG 1 1
17 53836 2 2 39 ARG CZ C -2.831 -13.324 17.193 1.00 . B B . 238 ARG CZ 1 1
17 53837 2 2 39 ARG H H -7.952 -10.612 16.629 1.00 . B B . 238 ARG H 1 1
17 53838 2 2 39 ARG HA H -6.658 -8.300 15.685 1.00 . B B . 238 ARG HA 1 1
17 53839 2 2 39 ARG HB2 H -6.435 -11.023 14.414 1.00 . B B . 238 ARG HB2 1 1
17 53840 2 2 39 ARG HB3 H -5.238 -9.740 14.436 1.00 . B B . 238 ARG HB3 1 1
17 53841 2 2 39 ARG HD2 H -4.288 -12.047 14.865 1.00 . B B . 238 ARG HD2 1 1
17 53842 2 2 39 ARG HD3 H -3.277 -11.085 15.938 1.00 . B B . 238 ARG HD3 1 1
17 53843 2 2 39 ARG HE H -4.827 -13.352 17.008 1.00 . B B . 238 ARG HE 1 1
17 53844 2 2 39 ARG HG2 H -5.055 -10.052 16.912 1.00 . B B . 238 ARG HG2 1 1
17 53845 2 2 39 ARG HG3 H -6.102 -11.463 16.750 1.00 . B B . 238 ARG HG3 1 1
17 53846 2 2 39 ARG HH11 H -1.718 -11.841 16.377 1.00 . B B . 238 ARG HH11 1 1
17 53847 2 2 39 ARG HH12 H -0.819 -13.043 17.241 1.00 . B B . 238 ARG HH12 1 1
17 53848 2 2 39 ARG HH21 H -3.661 -14.924 18.120 1.00 . B B . 238 ARG HH21 1 1
17 53849 2 2 39 ARG HH22 H -1.930 -14.809 18.243 1.00 . B B . 238 ARG HH22 1 1
17 53850 2 2 39 ARG N N -8.047 -9.693 16.302 1.00 . B B . 238 ARG N 1 1
17 53851 2 2 39 ARG NE N -4.004 -12.855 16.758 1.00 . B B . 238 ARG NE 1 1
17 53852 2 2 39 ARG NH1 N -1.700 -12.681 16.916 1.00 . B B . 238 ARG NH1 1 1
17 53853 2 2 39 ARG NH2 N -2.802 -14.438 17.913 1.00 . B B . 238 ARG NH2 1 1
17 53854 2 2 39 ARG O O -7.497 -7.898 13.318 1.00 . B B . 238 ARG O 1 1
17 53855 2 2 40 LEU C C -10.234 -8.072 12.401 1.00 . B B . 239 LEU C 1 1
17 53856 2 2 40 LEU CA C -9.649 -9.483 12.479 1.00 . B B . 239 LEU CA 1 1
17 53857 2 2 40 LEU CB C -10.756 -10.548 12.455 1.00 . B B . 239 LEU CB 1 1
17 53858 2 2 40 LEU CD1 C -12.001 -12.083 10.927 1.00 . B B . 239 LEU CD1 1 1
17 53859 2 2 40 LEU CD2 C -12.842 -9.778 11.299 1.00 . B B . 239 LEU CD2 1 1
17 53860 2 2 40 LEU CG C -11.599 -10.638 11.179 1.00 . B B . 239 LEU CG 1 1
17 53861 2 2 40 LEU H H -9.090 -10.393 14.304 1.00 . B B . 239 LEU H 1 1
17 53862 2 2 40 LEU HA H -8.996 -9.640 11.633 1.00 . B B . 239 LEU HA 1 1
17 53863 2 2 40 LEU HB2 H -10.295 -11.509 12.617 1.00 . B B . 239 LEU HB2 1 1
17 53864 2 2 40 LEU HB3 H -11.426 -10.354 13.284 1.00 . B B . 239 LEU HB3 1 1
17 53865 2 2 40 LEU HD11 H -12.508 -12.470 11.799 1.00 . B B . 239 LEU HD11 1 1
17 53866 2 2 40 LEU HD12 H -12.662 -12.129 10.076 1.00 . B B . 239 LEU HD12 1 1
17 53867 2 2 40 LEU HD13 H -11.119 -12.674 10.732 1.00 . B B . 239 LEU HD13 1 1
17 53868 2 2 40 LEU HD21 H -12.559 -8.754 11.494 1.00 . B B . 239 LEU HD21 1 1
17 53869 2 2 40 LEU HD22 H -13.403 -9.827 10.377 1.00 . B B . 239 LEU HD22 1 1
17 53870 2 2 40 LEU HD23 H -13.456 -10.141 12.112 1.00 . B B . 239 LEU HD23 1 1
17 53871 2 2 40 LEU HG H -11.021 -10.288 10.336 1.00 . B B . 239 LEU HG 1 1
17 53872 2 2 40 LEU N N -8.861 -9.658 13.692 1.00 . B B . 239 LEU N 1 1
17 53873 2 2 40 LEU O O -9.910 -7.295 11.493 1.00 . B B . 239 LEU O 1 1
17 53874 2 2 41 ASN C C -10.724 -5.306 13.649 1.00 . B B . 240 ASN C 1 1
17 53875 2 2 41 ASN CA C -11.728 -6.424 13.377 1.00 . B B . 240 ASN CA 1 1
17 53876 2 2 41 ASN CB C -12.839 -6.393 14.427 1.00 . B B . 240 ASN CB 1 1
17 53877 2 2 41 ASN CG C -13.729 -5.168 14.311 1.00 . B B . 240 ASN CG 1 1
17 53878 2 2 41 ASN H H -11.234 -8.352 14.110 1.00 . B B . 240 ASN H 1 1
17 53879 2 2 41 ASN HA H -12.162 -6.264 12.388 1.00 . B B . 240 ASN HA 1 1
17 53880 2 2 41 ASN HB2 H -13.461 -7.269 14.308 1.00 . B B . 240 ASN HB2 1 1
17 53881 2 2 41 ASN HB3 H -12.400 -6.404 15.412 1.00 . B B . 240 ASN HB3 1 1
17 53882 2 2 41 ASN HD21 H -13.982 -5.130 16.284 1.00 . B B . 240 ASN HD21 1 1
17 53883 2 2 41 ASN HD22 H -14.786 -3.886 15.398 1.00 . B B . 240 ASN HD22 1 1
17 53884 2 2 41 ASN N N -11.064 -7.723 13.373 1.00 . B B . 240 ASN N 1 1
17 53885 2 2 41 ASN ND2 N -14.210 -4.675 15.446 1.00 . B B . 240 ASN ND2 1 1
17 53886 2 2 41 ASN O O -10.939 -4.174 13.242 1.00 . B B . 240 ASN O 1 1
17 53887 2 2 41 ASN OD1 O -13.965 -4.655 13.219 1.00 . B B . 240 ASN OD1 1 1
17 53888 2 2 42 LYS C C -7.967 -4.161 13.234 1.00 . B B . 241 LYS C 1 1
17 53889 2 2 42 LYS CA C -8.576 -4.620 14.558 1.00 . B B . 241 LYS CA 1 1
17 53890 2 2 42 LYS CB C -7.469 -5.156 15.469 1.00 . B B . 241 LYS CB 1 1
17 53891 2 2 42 LYS CD C -6.664 -5.570 17.827 1.00 . B B . 241 LYS CD 1 1
17 53892 2 2 42 LYS CE C -5.502 -4.597 17.693 1.00 . B B . 241 LYS CE 1 1
17 53893 2 2 42 LYS CG C -7.844 -5.173 16.945 1.00 . B B . 241 LYS CG 1 1
17 53894 2 2 42 LYS H H -9.535 -6.524 14.721 1.00 . B B . 241 LYS H 1 1
17 53895 2 2 42 LYS HA H -9.031 -3.765 15.036 1.00 . B B . 241 LYS HA 1 1
17 53896 2 2 42 LYS HB2 H -7.228 -6.164 15.166 1.00 . B B . 241 LYS HB2 1 1
17 53897 2 2 42 LYS HB3 H -6.592 -4.536 15.350 1.00 . B B . 241 LYS HB3 1 1
17 53898 2 2 42 LYS HD2 H -6.986 -5.583 18.858 1.00 . B B . 241 LYS HD2 1 1
17 53899 2 2 42 LYS HD3 H -6.334 -6.555 17.540 1.00 . B B . 241 LYS HD3 1 1
17 53900 2 2 42 LYS HE2 H -5.106 -4.662 16.690 1.00 . B B . 241 LYS HE2 1 1
17 53901 2 2 42 LYS HE3 H -5.867 -3.599 17.870 1.00 . B B . 241 LYS HE3 1 1
17 53902 2 2 42 LYS HG2 H -8.180 -4.187 17.231 1.00 . B B . 241 LYS HG2 1 1
17 53903 2 2 42 LYS HG3 H -8.646 -5.884 17.093 1.00 . B B . 241 LYS HG3 1 1
17 53904 2 2 42 LYS HZ1 H -4.020 -5.836 18.494 1.00 . B B . 241 LYS HZ1 1 1
17 53905 2 2 42 LYS HZ2 H -3.641 -4.192 18.543 1.00 . B B . 241 LYS HZ2 1 1
17 53906 2 2 42 LYS HZ3 H -4.765 -4.833 19.633 1.00 . B B . 241 LYS HZ3 1 1
17 53907 2 2 42 LYS N N -9.630 -5.617 14.342 1.00 . B B . 241 LYS N 1 1
17 53908 2 2 42 LYS NZ N -4.407 -4.887 18.658 1.00 . B B . 241 LYS NZ 1 1
17 53909 2 2 42 LYS O O -7.934 -2.961 12.934 1.00 . B B . 241 LYS O 1 1
17 53910 2 2 43 VAL C C -7.857 -4.219 10.184 1.00 . B B . 242 VAL C 1 1
17 53911 2 2 43 VAL CA C -6.852 -4.767 11.176 1.00 . B B . 242 VAL CA 1 1
17 53912 2 2 43 VAL CB C -6.082 -5.952 10.546 1.00 . B B . 242 VAL CB 1 1
17 53913 2 2 43 VAL CG1 C -5.004 -6.454 11.494 1.00 . B B . 242 VAL CG1 1 1
17 53914 2 2 43 VAL CG2 C -7.015 -7.084 10.150 1.00 . B B . 242 VAL CG2 1 1
17 53915 2 2 43 VAL H H -7.708 -6.056 12.633 1.00 . B B . 242 VAL H 1 1
17 53916 2 2 43 VAL HA H -6.139 -3.987 11.401 1.00 . B B . 242 VAL HA 1 1
17 53917 2 2 43 VAL HB H -5.597 -5.590 9.649 1.00 . B B . 242 VAL HB 1 1
17 53918 2 2 43 VAL HG11 H -5.462 -6.814 12.404 1.00 . B B . 242 VAL HG11 1 1
17 53919 2 2 43 VAL HG12 H -4.462 -7.259 11.024 1.00 . B B . 242 VAL HG12 1 1
17 53920 2 2 43 VAL HG13 H -4.323 -5.649 11.727 1.00 . B B . 242 VAL HG13 1 1
17 53921 2 2 43 VAL HG21 H -7.748 -6.721 9.444 1.00 . B B . 242 VAL HG21 1 1
17 53922 2 2 43 VAL HG22 H -6.442 -7.880 9.693 1.00 . B B . 242 VAL HG22 1 1
17 53923 2 2 43 VAL HG23 H -7.517 -7.463 11.027 1.00 . B B . 242 VAL HG23 1 1
17 53924 2 2 43 VAL N N -7.531 -5.114 12.418 1.00 . B B . 242 VAL N 1 1
17 53925 2 2 43 VAL O O -7.537 -3.362 9.367 1.00 . B B . 242 VAL O 1 1
17 53926 2 2 44 ILE C C -10.517 -2.763 9.915 1.00 . B B . 243 ILE C 1 1
17 53927 2 2 44 ILE CA C -10.161 -4.173 9.473 1.00 . B B . 243 ILE CA 1 1
17 53928 2 2 44 ILE CB C -11.399 -5.074 9.526 1.00 . B B . 243 ILE CB 1 1
17 53929 2 2 44 ILE CD1 C -12.305 -7.288 8.660 1.00 . B B . 243 ILE CD1 1 1
17 53930 2 2 44 ILE CG1 C -11.120 -6.363 8.746 1.00 . B B . 243 ILE CG1 1 1
17 53931 2 2 44 ILE CG2 C -12.619 -4.352 8.964 1.00 . B B . 243 ILE CG2 1 1
17 53932 2 2 44 ILE H H -9.265 -5.443 10.901 1.00 . B B . 243 ILE H 1 1
17 53933 2 2 44 ILE HA H -9.815 -4.134 8.451 1.00 . B B . 243 ILE HA 1 1
17 53934 2 2 44 ILE HB H -11.588 -5.320 10.561 1.00 . B B . 243 ILE HB 1 1
17 53935 2 2 44 ILE HD11 H -13.104 -6.800 8.119 1.00 . B B . 243 ILE HD11 1 1
17 53936 2 2 44 ILE HD12 H -12.015 -8.187 8.138 1.00 . B B . 243 ILE HD12 1 1
17 53937 2 2 44 ILE HD13 H -12.639 -7.537 9.654 1.00 . B B . 243 ILE HD13 1 1
17 53938 2 2 44 ILE HG12 H -10.826 -6.112 7.739 1.00 . B B . 243 ILE HG12 1 1
17 53939 2 2 44 ILE HG13 H -10.315 -6.900 9.226 1.00 . B B . 243 ILE HG13 1 1
17 53940 2 2 44 ILE HG21 H -12.546 -3.290 9.180 1.00 . B B . 243 ILE HG21 1 1
17 53941 2 2 44 ILE HG22 H -12.657 -4.494 7.894 1.00 . B B . 243 ILE HG22 1 1
17 53942 2 2 44 ILE HG23 H -13.510 -4.758 9.421 1.00 . B B . 243 ILE HG23 1 1
17 53943 2 2 44 ILE N N -9.085 -4.703 10.279 1.00 . B B . 243 ILE N 1 1
17 53944 2 2 44 ILE O O -10.840 -1.921 9.091 1.00 . B B . 243 ILE O 1 1
17 53945 2 2 45 SER C C -9.603 -0.229 11.130 1.00 . B B . 244 SER C 1 1
17 53946 2 2 45 SER CA C -10.652 -1.160 11.724 1.00 . B B . 244 SER CA 1 1
17 53947 2 2 45 SER CB C -10.588 -1.144 13.258 1.00 . B B . 244 SER CB 1 1
17 53948 2 2 45 SER H H -10.287 -3.236 11.849 1.00 . B B . 244 SER H 1 1
17 53949 2 2 45 SER HA H -11.630 -0.837 11.404 1.00 . B B . 244 SER HA 1 1
17 53950 2 2 45 SER HB2 H -11.298 -1.855 13.653 1.00 . B B . 244 SER HB2 1 1
17 53951 2 2 45 SER HB3 H -9.594 -1.421 13.576 1.00 . B B . 244 SER HB3 1 1
17 53952 2 2 45 SER HG H -10.253 0.778 13.459 1.00 . B B . 244 SER HG 1 1
17 53953 2 2 45 SER N N -10.449 -2.503 11.214 1.00 . B B . 244 SER N 1 1
17 53954 2 2 45 SER O O -9.897 0.919 10.797 1.00 . B B . 244 SER O 1 1
17 53955 2 2 45 SER OG O -10.894 0.140 13.781 1.00 . B B . 244 SER OG 1 1
17 53956 2 2 46 GLU C C -7.577 0.131 8.822 1.00 . B B . 245 GLU C 1 1
17 53957 2 2 46 GLU CA C -7.320 0.010 10.330 1.00 . B B . 245 GLU CA 1 1
17 53958 2 2 46 GLU CB C -5.960 -0.635 10.583 1.00 . B B . 245 GLU CB 1 1
17 53959 2 2 46 GLU CD C -4.102 -1.087 12.228 1.00 . B B . 245 GLU CD 1 1
17 53960 2 2 46 GLU CG C -5.519 -0.584 12.038 1.00 . B B . 245 GLU CG 1 1
17 53961 2 2 46 GLU H H -8.183 -1.633 11.363 1.00 . B B . 245 GLU H 1 1
17 53962 2 2 46 GLU HA H -7.317 1.002 10.755 1.00 . B B . 245 GLU HA 1 1
17 53963 2 2 46 GLU HB2 H -6.006 -1.671 10.280 1.00 . B B . 245 GLU HB2 1 1
17 53964 2 2 46 GLU HB3 H -5.217 -0.128 9.987 1.00 . B B . 245 GLU HB3 1 1
17 53965 2 2 46 GLU HG2 H -5.573 0.437 12.383 1.00 . B B . 245 GLU HG2 1 1
17 53966 2 2 46 GLU HG3 H -6.185 -1.199 12.627 1.00 . B B . 245 GLU HG3 1 1
17 53967 2 2 46 GLU N N -8.381 -0.739 10.989 1.00 . B B . 245 GLU N 1 1
17 53968 2 2 46 GLU O O -7.288 1.165 8.220 1.00 . B B . 245 GLU O 1 1
17 53969 2 2 46 GLU OE1 O -3.156 -0.369 11.822 1.00 . B B . 245 GLU OE1 1 1
17 53970 2 2 46 GLU OE2 O -3.930 -2.190 12.785 1.00 . B B . 245 GLU OE2 1 1
17 53971 2 2 47 LEU C C -9.656 -0.023 6.510 1.00 . B B . 246 LEU C 1 1
17 53972 2 2 47 LEU CA C -8.455 -0.921 6.789 1.00 . B B . 246 LEU CA 1 1
17 53973 2 2 47 LEU CB C -8.778 -2.339 6.310 1.00 . B B . 246 LEU CB 1 1
17 53974 2 2 47 LEU CD1 C -8.160 -4.759 6.215 1.00 . B B . 246 LEU CD1 1 1
17 53975 2 2 47 LEU CD2 C -6.573 -3.032 5.344 1.00 . B B . 246 LEU CD2 1 1
17 53976 2 2 47 LEU CG C -7.632 -3.344 6.393 1.00 . B B . 246 LEU CG 1 1
17 53977 2 2 47 LEU H H -8.289 -1.738 8.745 1.00 . B B . 246 LEU H 1 1
17 53978 2 2 47 LEU HA H -7.600 -0.550 6.243 1.00 . B B . 246 LEU HA 1 1
17 53979 2 2 47 LEU HB2 H -9.601 -2.714 6.902 1.00 . B B . 246 LEU HB2 1 1
17 53980 2 2 47 LEU HB3 H -9.099 -2.279 5.280 1.00 . B B . 246 LEU HB3 1 1
17 53981 2 2 47 LEU HD11 H -8.957 -4.937 6.925 1.00 . B B . 246 LEU HD11 1 1
17 53982 2 2 47 LEU HD12 H -8.543 -4.884 5.215 1.00 . B B . 246 LEU HD12 1 1
17 53983 2 2 47 LEU HD13 H -7.362 -5.463 6.388 1.00 . B B . 246 LEU HD13 1 1
17 53984 2 2 47 LEU HD21 H -6.158 -2.051 5.531 1.00 . B B . 246 LEU HD21 1 1
17 53985 2 2 47 LEU HD22 H -5.787 -3.770 5.397 1.00 . B B . 246 LEU HD22 1 1
17 53986 2 2 47 LEU HD23 H -7.020 -3.052 4.362 1.00 . B B . 246 LEU HD23 1 1
17 53987 2 2 47 LEU HG H -7.167 -3.278 7.366 1.00 . B B . 246 LEU HG 1 1
17 53988 2 2 47 LEU N N -8.120 -0.925 8.219 1.00 . B B . 246 LEU N 1 1
17 53989 2 2 47 LEU O O -9.759 0.582 5.446 1.00 . B B . 246 LEU O 1 1
17 53990 2 2 48 ASN C C -11.569 2.233 6.914 1.00 . B B . 247 ASN C 1 1
17 53991 2 2 48 ASN CA C -11.811 0.788 7.359 1.00 . B B . 247 ASN CA 1 1
17 53992 2 2 48 ASN CB C -12.576 0.780 8.695 1.00 . B B . 247 ASN CB 1 1
17 53993 2 2 48 ASN CG C -13.922 1.488 8.611 1.00 . B B . 247 ASN CG 1 1
17 53994 2 2 48 ASN H H -10.370 -0.431 8.326 1.00 . B B . 247 ASN H 1 1
17 53995 2 2 48 ASN HA H -12.412 0.276 6.619 1.00 . B B . 247 ASN HA 1 1
17 53996 2 2 48 ASN HB2 H -12.748 -0.242 8.997 1.00 . B B . 247 ASN HB2 1 1
17 53997 2 2 48 ASN HB3 H -11.976 1.276 9.443 1.00 . B B . 247 ASN HB3 1 1
17 53998 2 2 48 ASN HD21 H -13.115 3.192 9.243 1.00 . B B . 247 ASN HD21 1 1
17 53999 2 2 48 ASN HD22 H -14.809 3.248 8.902 1.00 . B B . 247 ASN HD22 1 1
17 54000 2 2 48 ASN N N -10.552 0.051 7.487 1.00 . B B . 247 ASN N 1 1
17 54001 2 2 48 ASN ND2 N -13.951 2.770 8.958 1.00 . B B . 247 ASN ND2 1 1
17 54002 2 2 48 ASN O O -12.359 2.808 6.168 1.00 . B B . 247 ASN O 1 1
17 54003 2 2 48 ASN OD1 O -14.935 0.879 8.265 1.00 . B B . 247 ASN OD1 1 1
17 54004 2 2 49 GLY C C -9.013 4.345 6.098 1.00 . B B . 248 GLY C 1 1
17 54005 2 2 49 GLY CA C -10.170 4.193 7.067 1.00 . B B . 248 GLY CA 1 1
17 54006 2 2 49 GLY H H -9.846 2.287 7.926 1.00 . B B . 248 GLY H 1 1
17 54007 2 2 49 GLY HA2 H -11.050 4.652 6.637 1.00 . B B . 248 GLY HA2 1 1
17 54008 2 2 49 GLY HA3 H -9.923 4.707 7.983 1.00 . B B . 248 GLY HA3 1 1
17 54009 2 2 49 GLY N N -10.468 2.810 7.376 1.00 . B B . 248 GLY N 1 1
17 54010 2 2 49 GLY O O -8.217 5.277 6.216 1.00 . B B . 248 GLY O 1 1
17 54011 2 2 50 LYS C C -8.436 3.202 2.755 1.00 . B B . 249 LYS C 1 1
17 54012 2 2 50 LYS CA C -7.855 3.485 4.137 1.00 . B B . 249 LYS CA 1 1
17 54013 2 2 50 LYS CB C -6.729 2.497 4.463 1.00 . B B . 249 LYS CB 1 1
17 54014 2 2 50 LYS CD C -4.765 1.929 5.947 1.00 . B B . 249 LYS CD 1 1
17 54015 2 2 50 LYS CE C -3.928 2.367 7.141 1.00 . B B . 249 LYS CE 1 1
17 54016 2 2 50 LYS CG C -5.928 2.881 5.701 1.00 . B B . 249 LYS CG 1 1
17 54017 2 2 50 LYS H H -9.548 2.676 5.133 1.00 . B B . 249 LYS H 1 1
17 54018 2 2 50 LYS HA H -7.452 4.485 4.144 1.00 . B B . 249 LYS HA 1 1
17 54019 2 2 50 LYS HB2 H -7.156 1.519 4.624 1.00 . B B . 249 LYS HB2 1 1
17 54020 2 2 50 LYS HB3 H -6.053 2.451 3.622 1.00 . B B . 249 LYS HB3 1 1
17 54021 2 2 50 LYS HD2 H -5.154 0.940 6.135 1.00 . B B . 249 LYS HD2 1 1
17 54022 2 2 50 LYS HD3 H -4.134 1.908 5.068 1.00 . B B . 249 LYS HD3 1 1
17 54023 2 2 50 LYS HE2 H -3.072 1.715 7.216 1.00 . B B . 249 LYS HE2 1 1
17 54024 2 2 50 LYS HE3 H -3.593 3.379 6.972 1.00 . B B . 249 LYS HE3 1 1
17 54025 2 2 50 LYS HG2 H -5.540 3.880 5.570 1.00 . B B . 249 LYS HG2 1 1
17 54026 2 2 50 LYS HG3 H -6.585 2.858 6.559 1.00 . B B . 249 LYS HG3 1 1
17 54027 2 2 50 LYS HZ1 H -5.011 1.348 8.607 1.00 . B B . 249 LYS HZ1 1 1
17 54028 2 2 50 LYS HZ2 H -4.079 2.622 9.210 1.00 . B B . 249 LYS HZ2 1 1
17 54029 2 2 50 LYS HZ3 H -5.512 2.946 8.376 1.00 . B B . 249 LYS HZ3 1 1
17 54030 2 2 50 LYS N N -8.903 3.422 5.153 1.00 . B B . 249 LYS N 1 1
17 54031 2 2 50 LYS NZ N -4.686 2.317 8.422 1.00 . B B . 249 LYS NZ 1 1
17 54032 2 2 50 LYS O O -9.453 2.521 2.630 1.00 . B B . 249 LYS O 1 1
17 54033 2 2 51 ASN C C -8.049 2.208 -0.206 1.00 . B B . 250 ASN C 1 1
17 54034 2 2 51 ASN CA C -8.275 3.613 0.349 1.00 . B B . 250 ASN CA 1 1
17 54035 2 2 51 ASN CB C -7.649 4.687 -0.563 1.00 . B B . 250 ASN CB 1 1
17 54036 2 2 51 ASN CG C -6.130 4.782 -0.482 1.00 . B B . 250 ASN CG 1 1
17 54037 2 2 51 ASN H H -6.944 4.215 1.885 1.00 . B B . 250 ASN H 1 1
17 54038 2 2 51 ASN HA H -9.345 3.783 0.383 1.00 . B B . 250 ASN HA 1 1
17 54039 2 2 51 ASN HB2 H -7.914 4.469 -1.586 1.00 . B B . 250 ASN HB2 1 1
17 54040 2 2 51 ASN HB3 H -8.064 5.648 -0.295 1.00 . B B . 250 ASN HB3 1 1
17 54041 2 2 51 ASN HD21 H -6.064 5.451 -2.362 1.00 . B B . 250 ASN HD21 1 1
17 54042 2 2 51 ASN HD22 H -4.536 5.299 -1.551 1.00 . B B . 250 ASN HD22 1 1
17 54043 2 2 51 ASN N N -7.786 3.735 1.722 1.00 . B B . 250 ASN N 1 1
17 54044 2 2 51 ASN ND2 N -5.512 5.217 -1.571 1.00 . B B . 250 ASN ND2 1 1
17 54045 2 2 51 ASN O O -7.072 1.934 -0.912 1.00 . B B . 250 ASN O 1 1
17 54046 2 2 51 ASN OD1 O -5.518 4.490 0.547 1.00 . B B . 250 ASN OD1 1 1
17 54047 2 2 52 ILE C C -8.894 -0.232 -1.805 1.00 . B B . 251 ILE C 1 1
17 54048 2 2 52 ILE CA C -8.948 -0.074 -0.281 1.00 . B B . 251 ILE CA 1 1
17 54049 2 2 52 ILE CB C -10.173 -0.841 0.283 1.00 . B B . 251 ILE CB 1 1
17 54050 2 2 52 ILE CD1 C -9.062 -3.128 0.244 1.00 . B B . 251 ILE CD1 1 1
17 54051 2 2 52 ILE CG1 C -10.215 -2.280 -0.232 1.00 . B B . 251 ILE CG1 1 1
17 54052 2 2 52 ILE CG2 C -11.472 -0.129 -0.050 1.00 . B B . 251 ILE CG2 1 1
17 54053 2 2 52 ILE H H -9.733 1.629 0.695 1.00 . B B . 251 ILE H 1 1
17 54054 2 2 52 ILE HA H -8.059 -0.515 0.142 1.00 . B B . 251 ILE HA 1 1
17 54055 2 2 52 ILE HB H -10.081 -0.860 1.355 1.00 . B B . 251 ILE HB 1 1
17 54056 2 2 52 ILE HD11 H -8.964 -3.037 1.314 1.00 . B B . 251 ILE HD11 1 1
17 54057 2 2 52 ILE HD12 H -9.252 -4.159 -0.012 1.00 . B B . 251 ILE HD12 1 1
17 54058 2 2 52 ILE HD13 H -8.152 -2.797 -0.231 1.00 . B B . 251 ILE HD13 1 1
17 54059 2 2 52 ILE HG12 H -11.129 -2.750 0.098 1.00 . B B . 251 ILE HG12 1 1
17 54060 2 2 52 ILE HG13 H -10.193 -2.268 -1.312 1.00 . B B . 251 ILE HG13 1 1
17 54061 2 2 52 ILE HG21 H -11.568 -0.031 -1.127 1.00 . B B . 251 ILE HG21 1 1
17 54062 2 2 52 ILE HG22 H -12.301 -0.706 0.337 1.00 . B B . 251 ILE HG22 1 1
17 54063 2 2 52 ILE HG23 H -11.470 0.848 0.402 1.00 . B B . 251 ILE HG23 1 1
17 54064 2 2 52 ILE N N -8.986 1.327 0.129 1.00 . B B . 251 ILE N 1 1
17 54065 2 2 52 ILE O O -8.181 -1.094 -2.325 1.00 . B B . 251 ILE O 1 1
17 54066 2 2 53 GLU C C -8.324 0.740 -4.596 1.00 . B B . 252 GLU C 1 1
17 54067 2 2 53 GLU CA C -9.693 0.491 -3.968 1.00 . B B . 252 GLU CA 1 1
17 54068 2 2 53 GLU CB C -10.772 1.429 -4.525 1.00 . B B . 252 GLU CB 1 1
17 54069 2 2 53 GLU CD C -11.813 3.725 -4.488 1.00 . B B . 252 GLU CD 1 1
17 54070 2 2 53 GLU CG C -10.585 2.900 -4.166 1.00 . B B . 252 GLU CG 1 1
17 54071 2 2 53 GLU H H -10.137 1.307 -2.069 1.00 . B B . 252 GLU H 1 1
17 54072 2 2 53 GLU HA H -9.976 -0.526 -4.190 1.00 . B B . 252 GLU HA 1 1
17 54073 2 2 53 GLU HB2 H -10.785 1.344 -5.602 1.00 . B B . 252 GLU HB2 1 1
17 54074 2 2 53 GLU HB3 H -11.732 1.110 -4.138 1.00 . B B . 252 GLU HB3 1 1
17 54075 2 2 53 GLU HG2 H -10.381 2.980 -3.109 1.00 . B B . 252 GLU HG2 1 1
17 54076 2 2 53 GLU HG3 H -9.747 3.292 -4.725 1.00 . B B . 252 GLU HG3 1 1
17 54077 2 2 53 GLU N N -9.627 0.604 -2.520 1.00 . B B . 252 GLU N 1 1
17 54078 2 2 53 GLU O O -7.923 0.033 -5.526 1.00 . B B . 252 GLU O 1 1
17 54079 2 2 53 GLU OE1 O -11.978 4.125 -5.658 1.00 . B B . 252 GLU OE1 1 1
17 54080 2 2 53 GLU OE2 O -12.633 3.965 -3.575 1.00 . B B . 252 GLU OE2 1 1
17 54081 2 2 54 ASP C C -5.268 0.879 -4.081 1.00 . B B . 253 ASP C 1 1
17 54082 2 2 54 ASP CA C -6.233 1.971 -4.521 1.00 . B B . 253 ASP CA 1 1
17 54083 2 2 54 ASP CB C -5.721 3.328 -4.027 1.00 . B B . 253 ASP CB 1 1
17 54084 2 2 54 ASP CG C -6.367 4.507 -4.726 1.00 . B B . 253 ASP CG 1 1
17 54085 2 2 54 ASP H H -7.945 2.221 -3.302 1.00 . B B . 253 ASP H 1 1
17 54086 2 2 54 ASP HA H -6.267 1.979 -5.600 1.00 . B B . 253 ASP HA 1 1
17 54087 2 2 54 ASP HB2 H -5.921 3.412 -2.969 1.00 . B B . 253 ASP HB2 1 1
17 54088 2 2 54 ASP HB3 H -4.653 3.381 -4.188 1.00 . B B . 253 ASP HB3 1 1
17 54089 2 2 54 ASP N N -7.580 1.694 -4.043 1.00 . B B . 253 ASP N 1 1
17 54090 2 2 54 ASP O O -4.405 0.466 -4.859 1.00 . B B . 253 ASP O 1 1
17 54091 2 2 54 ASP OD1 O -6.333 4.559 -5.975 1.00 . B B . 253 ASP OD1 1 1
17 54092 2 2 54 ASP OD2 O -6.898 5.395 -4.020 1.00 . B B . 253 ASP OD2 1 1
17 54093 2 2 55 VAL C C -4.603 -1.896 -3.146 1.00 . B B . 254 VAL C 1 1
17 54094 2 2 55 VAL CA C -4.509 -0.612 -2.313 1.00 . B B . 254 VAL CA 1 1
17 54095 2 2 55 VAL CB C -4.750 -0.908 -0.803 1.00 . B B . 254 VAL CB 1 1
17 54096 2 2 55 VAL CG1 C -5.924 -1.851 -0.569 1.00 . B B . 254 VAL CG1 1 1
17 54097 2 2 55 VAL CG2 C -3.484 -1.461 -0.162 1.00 . B B . 254 VAL CG2 1 1
17 54098 2 2 55 VAL H H -6.149 0.740 -2.275 1.00 . B B . 254 VAL H 1 1
17 54099 2 2 55 VAL HA H -3.507 -0.220 -2.418 1.00 . B B . 254 VAL HA 1 1
17 54100 2 2 55 VAL HB H -4.984 0.028 -0.315 1.00 . B B . 254 VAL HB 1 1
17 54101 2 2 55 VAL HG11 H -6.807 -1.459 -1.058 1.00 . B B . 254 VAL HG11 1 1
17 54102 2 2 55 VAL HG12 H -5.695 -2.823 -0.974 1.00 . B B . 254 VAL HG12 1 1
17 54103 2 2 55 VAL HG13 H -6.115 -1.942 0.493 1.00 . B B . 254 VAL HG13 1 1
17 54104 2 2 55 VAL HG21 H -2.691 -0.734 -0.241 1.00 . B B . 254 VAL HG21 1 1
17 54105 2 2 55 VAL HG22 H -3.671 -1.678 0.879 1.00 . B B . 254 VAL HG22 1 1
17 54106 2 2 55 VAL HG23 H -3.192 -2.368 -0.673 1.00 . B B . 254 VAL HG23 1 1
17 54107 2 2 55 VAL N N -5.420 0.401 -2.840 1.00 . B B . 254 VAL N 1 1
17 54108 2 2 55 VAL O O -3.618 -2.612 -3.314 1.00 . B B . 254 VAL O 1 1
17 54109 2 2 56 ILE C C -5.480 -2.906 -6.018 1.00 . B B . 255 ILE C 1 1
17 54110 2 2 56 ILE CA C -5.985 -3.268 -4.616 1.00 . B B . 255 ILE CA 1 1
17 54111 2 2 56 ILE CB C -7.472 -3.673 -4.693 1.00 . B B . 255 ILE CB 1 1
17 54112 2 2 56 ILE CD1 C -9.449 -4.418 -3.274 1.00 . B B . 255 ILE CD1 1 1
17 54113 2 2 56 ILE CG1 C -7.972 -4.099 -3.312 1.00 . B B . 255 ILE CG1 1 1
17 54114 2 2 56 ILE CG2 C -7.680 -4.801 -5.697 1.00 . B B . 255 ILE CG2 1 1
17 54115 2 2 56 ILE H H -6.559 -1.599 -3.441 1.00 . B B . 255 ILE H 1 1
17 54116 2 2 56 ILE HA H -5.420 -4.115 -4.249 1.00 . B B . 255 ILE HA 1 1
17 54117 2 2 56 ILE HB H -8.037 -2.814 -5.023 1.00 . B B . 255 ILE HB 1 1
17 54118 2 2 56 ILE HD11 H -9.674 -5.197 -3.989 1.00 . B B . 255 ILE HD11 1 1
17 54119 2 2 56 ILE HD12 H -9.717 -4.749 -2.284 1.00 . B B . 255 ILE HD12 1 1
17 54120 2 2 56 ILE HD13 H -10.011 -3.530 -3.520 1.00 . B B . 255 ILE HD13 1 1
17 54121 2 2 56 ILE HG12 H -7.434 -4.980 -2.996 1.00 . B B . 255 ILE HG12 1 1
17 54122 2 2 56 ILE HG13 H -7.790 -3.300 -2.609 1.00 . B B . 255 ILE HG13 1 1
17 54123 2 2 56 ILE HG21 H -7.059 -5.643 -5.429 1.00 . B B . 255 ILE HG21 1 1
17 54124 2 2 56 ILE HG22 H -8.716 -5.105 -5.694 1.00 . B B . 255 ILE HG22 1 1
17 54125 2 2 56 ILE HG23 H -7.408 -4.465 -6.691 1.00 . B B . 255 ILE HG23 1 1
17 54126 2 2 56 ILE N N -5.790 -2.157 -3.690 1.00 . B B . 255 ILE N 1 1
17 54127 2 2 56 ILE O O -4.901 -3.738 -6.712 1.00 . B B . 255 ILE O 1 1
17 54128 2 2 57 ALA C C -3.734 -1.207 -7.882 1.00 . B B . 256 ALA C 1 1
17 54129 2 2 57 ALA CA C -5.256 -1.196 -7.747 1.00 . B B . 256 ALA CA 1 1
17 54130 2 2 57 ALA CB C -5.789 0.197 -8.028 1.00 . B B . 256 ALA CB 1 1
17 54131 2 2 57 ALA H H -6.168 -1.031 -5.835 1.00 . B B . 256 ALA H 1 1
17 54132 2 2 57 ALA HA H -5.679 -1.865 -8.483 1.00 . B B . 256 ALA HA 1 1
17 54133 2 2 57 ALA HB1 H -6.859 0.209 -7.888 1.00 . B B . 256 ALA HB1 1 1
17 54134 2 2 57 ALA HB2 H -5.326 0.901 -7.353 1.00 . B B . 256 ALA HB2 1 1
17 54135 2 2 57 ALA HB3 H -5.554 0.467 -9.047 1.00 . B B . 256 ALA HB3 1 1
17 54136 2 2 57 ALA N N -5.693 -1.657 -6.428 1.00 . B B . 256 ALA N 1 1
17 54137 2 2 57 ALA O O -3.203 -1.172 -8.992 1.00 . B B . 256 ALA O 1 1
17 54138 2 2 58 GLN C C -1.091 -2.673 -7.178 1.00 . B B . 257 GLN C 1 1
17 54139 2 2 58 GLN CA C -1.583 -1.287 -6.759 1.00 . B B . 257 GLN CA 1 1
17 54140 2 2 58 GLN CB C -1.026 -0.918 -5.384 1.00 . B B . 257 GLN CB 1 1
17 54141 2 2 58 GLN CD C -0.685 1.521 -5.960 1.00 . B B . 257 GLN CD 1 1
17 54142 2 2 58 GLN CG C -1.295 0.528 -4.987 1.00 . B B . 257 GLN CG 1 1
17 54143 2 2 58 GLN H H -3.516 -1.146 -5.897 1.00 . B B . 257 GLN H 1 1
17 54144 2 2 58 GLN HA H -1.226 -0.567 -7.481 1.00 . B B . 257 GLN HA 1 1
17 54145 2 2 58 GLN HB2 H -1.478 -1.559 -4.638 1.00 . B B . 257 GLN HB2 1 1
17 54146 2 2 58 GLN HB3 H 0.040 -1.076 -5.385 1.00 . B B . 257 GLN HB3 1 1
17 54147 2 2 58 GLN HE21 H -2.371 1.583 -6.999 1.00 . B B . 257 GLN HE21 1 1
17 54148 2 2 58 GLN HE22 H -1.095 2.585 -7.587 1.00 . B B . 257 GLN HE22 1 1
17 54149 2 2 58 GLN HG2 H -2.361 0.682 -4.960 1.00 . B B . 257 GLN HG2 1 1
17 54150 2 2 58 GLN HG3 H -0.880 0.702 -4.007 1.00 . B B . 257 GLN HG3 1 1
17 54151 2 2 58 GLN N N -3.037 -1.214 -6.753 1.00 . B B . 257 GLN N 1 1
17 54152 2 2 58 GLN NE2 N -1.461 1.942 -6.945 1.00 . B B . 257 GLN NE2 1 1
17 54153 2 2 58 GLN O O -0.692 -2.873 -8.327 1.00 . B B . 257 GLN O 1 1
17 54154 2 2 58 GLN OE1 O 0.465 1.930 -5.811 1.00 . B B . 257 GLN OE1 1 1
17 54155 2 2 59 GLY C C -0.644 -5.896 -5.357 1.00 . B B . 258 GLY C 1 1
17 54156 2 2 59 GLY CA C -0.635 -4.966 -6.557 1.00 . B B . 258 GLY CA 1 1
17 54157 2 2 59 GLY H H -1.427 -3.411 -5.343 1.00 . B B . 258 GLY H 1 1
17 54158 2 2 59 GLY HA2 H -1.279 -5.380 -7.318 1.00 . B B . 258 GLY HA2 1 1
17 54159 2 2 59 GLY HA3 H 0.371 -4.910 -6.948 1.00 . B B . 258 GLY HA3 1 1
17 54160 2 2 59 GLY N N -1.092 -3.620 -6.242 1.00 . B B . 258 GLY N 1 1
17 54161 2 2 59 GLY O O -1.304 -6.932 -5.370 1.00 . B B . 258 GLY O 1 1
17 54162 2 2 60 ILE C C 0.119 -5.482 -1.869 1.00 . B B . 259 ILE C 1 1
17 54163 2 2 60 ILE CA C 0.251 -6.342 -3.120 1.00 . B B . 259 ILE CA 1 1
17 54164 2 2 60 ILE CB C 1.606 -7.104 -3.058 1.00 . B B . 259 ILE CB 1 1
17 54165 2 2 60 ILE CD1 C 2.779 -6.559 -5.285 1.00 . B B . 259 ILE CD1 1 1
17 54166 2 2 60 ILE CG1 C 2.729 -6.335 -3.783 1.00 . B B . 259 ILE CG1 1 1
17 54167 2 2 60 ILE CG2 C 1.468 -8.511 -3.613 1.00 . B B . 259 ILE CG2 1 1
17 54168 2 2 60 ILE H H 0.591 -4.673 -4.378 1.00 . B B . 259 ILE H 1 1
17 54169 2 2 60 ILE HA H -0.546 -7.075 -3.118 1.00 . B B . 259 ILE HA 1 1
17 54170 2 2 60 ILE HB H 1.872 -7.201 -2.018 1.00 . B B . 259 ILE HB 1 1
17 54171 2 2 60 ILE HD11 H 1.820 -6.317 -5.719 1.00 . B B . 259 ILE HD11 1 1
17 54172 2 2 60 ILE HD12 H 3.544 -5.929 -5.718 1.00 . B B . 259 ILE HD12 1 1
17 54173 2 2 60 ILE HD13 H 3.011 -7.596 -5.483 1.00 . B B . 259 ILE HD13 1 1
17 54174 2 2 60 ILE HG12 H 2.597 -5.278 -3.619 1.00 . B B . 259 ILE HG12 1 1
17 54175 2 2 60 ILE HG13 H 3.683 -6.640 -3.376 1.00 . B B . 259 ILE HG13 1 1
17 54176 2 2 60 ILE HG21 H 1.152 -8.465 -4.640 1.00 . B B . 259 ILE HG21 1 1
17 54177 2 2 60 ILE HG22 H 2.425 -9.011 -3.553 1.00 . B B . 259 ILE HG22 1 1
17 54178 2 2 60 ILE HG23 H 0.739 -9.060 -3.032 1.00 . B B . 259 ILE HG23 1 1
17 54179 2 2 60 ILE N N 0.112 -5.525 -4.327 1.00 . B B . 259 ILE N 1 1
17 54180 2 2 60 ILE O O -0.868 -5.573 -1.143 1.00 . B B . 259 ILE O 1 1
17 54181 2 2 61 GLY C C 2.135 -4.221 0.565 1.00 . B B . 260 GLY C 1 1
17 54182 2 2 61 GLY CA C 1.115 -3.788 -0.463 1.00 . B B . 260 GLY CA 1 1
17 54183 2 2 61 GLY H H 1.883 -4.620 -2.244 1.00 . B B . 260 GLY H 1 1
17 54184 2 2 61 GLY HA2 H 1.336 -2.776 -0.770 1.00 . B B . 260 GLY HA2 1 1
17 54185 2 2 61 GLY HA3 H 0.133 -3.816 -0.013 1.00 . B B . 260 GLY HA3 1 1
17 54186 2 2 61 GLY N N 1.122 -4.645 -1.629 1.00 . B B . 260 GLY N 1 1
17 54187 2 2 61 GLY O O 2.919 -5.142 0.320 1.00 . B B . 260 GLY O 1 1
17 54188 2 2 62 LYS C C 2.558 -5.113 3.594 1.00 . B B . 261 LYS C 1 1
17 54189 2 2 62 LYS CA C 3.048 -3.897 2.802 1.00 . B B . 261 LYS CA 1 1
17 54190 2 2 62 LYS CB C 3.241 -2.670 3.714 1.00 . B B . 261 LYS CB 1 1
17 54191 2 2 62 LYS CD C 2.166 -0.762 4.988 1.00 . B B . 261 LYS CD 1 1
17 54192 2 2 62 LYS CE C 2.594 0.344 4.026 1.00 . B B . 261 LYS CE 1 1
17 54193 2 2 62 LYS CG C 1.943 -2.093 4.272 1.00 . B B . 261 LYS CG 1 1
17 54194 2 2 62 LYS H H 1.453 -2.867 1.859 1.00 . B B . 261 LYS H 1 1
17 54195 2 2 62 LYS HA H 3.994 -4.144 2.346 1.00 . B B . 261 LYS HA 1 1
17 54196 2 2 62 LYS HB2 H 3.871 -2.951 4.545 1.00 . B B . 261 LYS HB2 1 1
17 54197 2 2 62 LYS HB3 H 3.738 -1.896 3.146 1.00 . B B . 261 LYS HB3 1 1
17 54198 2 2 62 LYS HD2 H 1.246 -0.464 5.469 1.00 . B B . 261 LYS HD2 1 1
17 54199 2 2 62 LYS HD3 H 2.935 -0.893 5.732 1.00 . B B . 261 LYS HD3 1 1
17 54200 2 2 62 LYS HE2 H 3.512 0.049 3.541 1.00 . B B . 261 LYS HE2 1 1
17 54201 2 2 62 LYS HE3 H 1.820 0.473 3.284 1.00 . B B . 261 LYS HE3 1 1
17 54202 2 2 62 LYS HG2 H 1.253 -1.940 3.458 1.00 . B B . 261 LYS HG2 1 1
17 54203 2 2 62 LYS HG3 H 1.522 -2.799 4.972 1.00 . B B . 261 LYS HG3 1 1
17 54204 2 2 62 LYS HZ1 H 3.517 1.529 5.486 1.00 . B B . 261 LYS HZ1 1 1
17 54205 2 2 62 LYS HZ2 H 3.154 2.359 4.060 1.00 . B B . 261 LYS HZ2 1 1
17 54206 2 2 62 LYS HZ3 H 1.921 1.978 5.151 1.00 . B B . 261 LYS HZ3 1 1
17 54207 2 2 62 LYS N N 2.115 -3.577 1.723 1.00 . B B . 261 LYS N 1 1
17 54208 2 2 62 LYS NZ N 2.811 1.640 4.730 1.00 . B B . 261 LYS NZ 1 1
17 54209 2 2 62 LYS O O 2.551 -5.121 4.825 1.00 . B B . 261 LYS O 1 1
17 54210 2 2 63 LEU C C 2.641 -8.460 3.414 1.00 . B B . 262 LEU C 1 1
17 54211 2 2 63 LEU CA C 1.600 -7.357 3.454 1.00 . B B . 262 LEU CA 1 1
17 54212 2 2 63 LEU CB C 0.349 -7.809 2.677 1.00 . B B . 262 LEU CB 1 1
17 54213 2 2 63 LEU CD1 C -1.808 -7.232 1.525 1.00 . B B . 262 LEU CD1 1 1
17 54214 2 2 63 LEU CD2 C -0.867 -5.681 3.241 1.00 . B B . 262 LEU CD2 1 1
17 54215 2 2 63 LEU CG C -0.537 -6.677 2.142 1.00 . B B . 262 LEU CG 1 1
17 54216 2 2 63 LEU H H 2.228 -6.083 1.883 1.00 . B B . 262 LEU H 1 1
17 54217 2 2 63 LEU HA H 1.338 -7.150 4.481 1.00 . B B . 262 LEU HA 1 1
17 54218 2 2 63 LEU HB2 H 0.671 -8.413 1.837 1.00 . B B . 262 LEU HB2 1 1
17 54219 2 2 63 LEU HB3 H -0.252 -8.428 3.327 1.00 . B B . 262 LEU HB3 1 1
17 54220 2 2 63 LEU HD11 H -2.331 -7.833 2.252 1.00 . B B . 262 LEU HD11 1 1
17 54221 2 2 63 LEU HD12 H -2.439 -6.415 1.214 1.00 . B B . 262 LEU HD12 1 1
17 54222 2 2 63 LEU HD13 H -1.557 -7.842 0.665 1.00 . B B . 262 LEU HD13 1 1
17 54223 2 2 63 LEU HD21 H 0.055 -5.340 3.694 1.00 . B B . 262 LEU HD21 1 1
17 54224 2 2 63 LEU HD22 H -1.394 -4.837 2.816 1.00 . B B . 262 LEU HD22 1 1
17 54225 2 2 63 LEU HD23 H -1.481 -6.157 3.987 1.00 . B B . 262 LEU HD23 1 1
17 54226 2 2 63 LEU HG H 0.001 -6.149 1.366 1.00 . B B . 262 LEU HG 1 1
17 54227 2 2 63 LEU N N 2.154 -6.143 2.861 1.00 . B B . 262 LEU N 1 1
17 54228 2 2 63 LEU O O 2.605 -9.400 4.202 1.00 . B B . 262 LEU O 1 1
17 54229 2 2 64 ALA C C 5.923 -8.964 2.875 1.00 . B B . 263 ALA C 1 1
17 54230 2 2 64 ALA CA C 4.588 -9.339 2.242 1.00 . B B . 263 ALA CA 1 1
17 54231 2 2 64 ALA CB C 4.755 -9.562 0.745 1.00 . B B . 263 ALA CB 1 1
17 54232 2 2 64 ALA H H 3.576 -7.490 1.958 1.00 . B B . 263 ALA H 1 1
17 54233 2 2 64 ALA HA H 4.244 -10.264 2.685 1.00 . B B . 263 ALA HA 1 1
17 54234 2 2 64 ALA HB1 H 5.136 -8.660 0.285 1.00 . B B . 263 ALA HB1 1 1
17 54235 2 2 64 ALA HB2 H 5.447 -10.374 0.574 1.00 . B B . 263 ALA HB2 1 1
17 54236 2 2 64 ALA HB3 H 3.798 -9.810 0.312 1.00 . B B . 263 ALA HB3 1 1
17 54237 2 2 64 ALA N N 3.572 -8.315 2.489 1.00 . B B . 263 ALA N 1 1
17 54238 2 2 64 ALA O O 6.940 -9.617 2.643 1.00 . B B . 263 ALA O 1 1
17 54239 2 2 65 SER C C 6.665 -6.648 5.589 1.00 . B B . 264 SER C 1 1
17 54240 2 2 65 SER CA C 7.094 -7.433 4.357 1.00 . B B . 264 SER CA 1 1
17 54241 2 2 65 SER CB C 7.934 -6.551 3.423 1.00 . B B . 264 SER CB 1 1
17 54242 2 2 65 SER H H 5.058 -7.447 3.829 1.00 . B B . 264 SER H 1 1
17 54243 2 2 65 SER HA H 7.675 -8.289 4.668 1.00 . B B . 264 SER HA 1 1
17 54244 2 2 65 SER HB2 H 8.132 -7.081 2.502 1.00 . B B . 264 SER HB2 1 1
17 54245 2 2 65 SER HB3 H 7.390 -5.645 3.205 1.00 . B B . 264 SER HB3 1 1
17 54246 2 2 65 SER HG H 9.893 -6.410 3.417 1.00 . B B . 264 SER HG 1 1
17 54247 2 2 65 SER N N 5.905 -7.913 3.676 1.00 . B B . 264 SER N 1 1
17 54248 2 2 65 SER O O 5.553 -6.119 5.629 1.00 . B B . 264 SER O 1 1
17 54249 2 2 65 SER OG O 9.174 -6.202 4.021 1.00 . B B . 264 SER OG 1 1
17 54250 2 2 66 VAL C C 7.319 -4.385 7.631 1.00 . B B . 265 VAL C 1 1
17 54251 2 2 66 VAL CA C 7.226 -5.899 7.831 1.00 . B B . 265 VAL CA 1 1
17 54252 2 2 66 VAL CB C 8.152 -6.360 8.986 1.00 . B B . 265 VAL CB 1 1
17 54253 2 2 66 VAL CG1 C 9.621 -6.248 8.608 1.00 . B B . 265 VAL CG1 1 1
17 54254 2 2 66 VAL CG2 C 7.867 -5.571 10.258 1.00 . B B . 265 VAL CG2 1 1
17 54255 2 2 66 VAL H H 8.401 -7.038 6.498 1.00 . B B . 265 VAL H 1 1
17 54256 2 2 66 VAL HA H 6.213 -6.148 8.100 1.00 . B B . 265 VAL HA 1 1
17 54257 2 2 66 VAL HB H 7.942 -7.400 9.187 1.00 . B B . 265 VAL HB 1 1
17 54258 2 2 66 VAL HG11 H 9.851 -5.223 8.367 1.00 . B B . 265 VAL HG11 1 1
17 54259 2 2 66 VAL HG12 H 10.229 -6.570 9.440 1.00 . B B . 265 VAL HG12 1 1
17 54260 2 2 66 VAL HG13 H 9.825 -6.875 7.750 1.00 . B B . 265 VAL HG13 1 1
17 54261 2 2 66 VAL HG21 H 7.950 -4.514 10.053 1.00 . B B . 265 VAL HG21 1 1
17 54262 2 2 66 VAL HG22 H 6.871 -5.793 10.604 1.00 . B B . 265 VAL HG22 1 1
17 54263 2 2 66 VAL HG23 H 8.583 -5.847 11.021 1.00 . B B . 265 VAL HG23 1 1
17 54264 2 2 66 VAL N N 7.530 -6.601 6.594 1.00 . B B . 265 VAL N 1 1
17 54265 2 2 66 VAL O O 8.379 -3.863 7.283 1.00 . B B . 265 VAL O 1 1
17 54266 2 2 67 PRO C C 7.082 -1.493 8.628 1.00 . B B . 266 PRO C 1 1
17 54267 2 2 67 PRO CA C 6.143 -2.206 7.658 1.00 . B B . 266 PRO CA 1 1
17 54268 2 2 67 PRO CB C 4.691 -1.850 7.988 1.00 . B B . 266 PRO CB 1 1
17 54269 2 2 67 PRO CD C 4.864 -4.221 8.128 1.00 . B B . 266 PRO CD 1 1
17 54270 2 2 67 PRO CG C 3.926 -3.106 7.766 1.00 . B B . 266 PRO CG 1 1
17 54271 2 2 67 PRO HA H 6.369 -1.902 6.646 1.00 . B B . 266 PRO HA 1 1
17 54272 2 2 67 PRO HB2 H 4.627 -1.527 9.015 1.00 . B B . 266 PRO HB2 1 1
17 54273 2 2 67 PRO HB3 H 4.354 -1.060 7.334 1.00 . B B . 266 PRO HB3 1 1
17 54274 2 2 67 PRO HD2 H 4.791 -4.455 9.179 1.00 . B B . 266 PRO HD2 1 1
17 54275 2 2 67 PRO HD3 H 4.655 -5.093 7.528 1.00 . B B . 266 PRO HD3 1 1
17 54276 2 2 67 PRO HG2 H 3.059 -3.122 8.407 1.00 . B B . 266 PRO HG2 1 1
17 54277 2 2 67 PRO HG3 H 3.634 -3.182 6.730 1.00 . B B . 266 PRO HG3 1 1
17 54278 2 2 67 PRO N N 6.190 -3.665 7.803 1.00 . B B . 266 PRO N 1 1
17 54279 2 2 67 PRO O O 6.758 -1.315 9.802 1.00 . B B . 266 PRO O 1 1
17 54280 2 2 68 ALA C C 8.660 0.946 9.430 1.00 . B B . 267 ALA C 1 1
17 54281 2 2 68 ALA CA C 9.227 -0.380 8.916 1.00 . B B . 267 ALA CA 1 1
17 54282 2 2 68 ALA CB C 10.485 -0.145 8.092 1.00 . B B . 267 ALA CB 1 1
17 54283 2 2 68 ALA H H 8.466 -1.337 7.214 1.00 . B B . 267 ALA H 1 1
17 54284 2 2 68 ALA HA H 9.488 -1.000 9.752 1.00 . B B . 267 ALA HA 1 1
17 54285 2 2 68 ALA HB1 H 10.847 -1.085 7.711 1.00 . B B . 267 ALA HB1 1 1
17 54286 2 2 68 ALA HB2 H 10.255 0.511 7.265 1.00 . B B . 267 ALA HB2 1 1
17 54287 2 2 68 ALA HB3 H 11.244 0.310 8.713 1.00 . B B . 267 ALA HB3 1 1
17 54288 2 2 68 ALA N N 8.247 -1.105 8.130 1.00 . B B . 267 ALA N 1 1
17 54289 2 2 68 ALA O O 8.679 1.953 8.727 1.00 . B B . 267 ALA O 1 1
17 54290 2 2 69 GLY C C 6.049 2.201 11.024 1.00 . B B . 268 GLY C 1 1
17 54291 2 2 69 GLY CA C 7.551 2.120 11.234 1.00 . B B . 268 GLY CA 1 1
17 54292 2 2 69 GLY H H 8.125 0.085 11.154 1.00 . B B . 268 GLY H 1 1
17 54293 2 2 69 GLY HA2 H 7.758 2.120 12.296 1.00 . B B . 268 GLY HA2 1 1
17 54294 2 2 69 GLY HA3 H 8.014 2.987 10.788 1.00 . B B . 268 GLY HA3 1 1
17 54295 2 2 69 GLY N N 8.129 0.925 10.648 1.00 . B B . 268 GLY N 1 1
17 54296 2 2 69 GLY O O 5.371 3.034 11.630 1.00 . B B . 268 GLY O 1 1
17 54297 2 2 70 GLY C C 3.781 2.446 8.867 1.00 . B B . 269 GLY C 1 1
17 54298 2 2 70 GLY CA C 4.113 1.344 9.853 1.00 . B B . 269 GLY CA 1 1
17 54299 2 2 70 GLY H H 6.105 0.635 9.784 1.00 . B B . 269 GLY H 1 1
17 54300 2 2 70 GLY HA2 H 3.834 0.394 9.425 1.00 . B B . 269 GLY HA2 1 1
17 54301 2 2 70 GLY HA3 H 3.546 1.502 10.759 1.00 . B B . 269 GLY HA3 1 1
17 54302 2 2 70 GLY N N 5.526 1.319 10.179 1.00 . B B . 269 GLY N 1 1
17 54303 2 2 70 GLY O O 3.672 2.206 7.661 1.00 . B B . 269 GLY O 1 1
17 54304 2 2 71 ALA C C 4.589 5.619 8.281 1.00 . B B . 270 ALA C 1 1
17 54305 2 2 71 ALA CA C 3.326 4.814 8.571 1.00 . B B . 270 ALA CA 1 1
17 54306 2 2 71 ALA CB C 2.292 5.676 9.277 1.00 . B B . 270 ALA CB 1 1
17 54307 2 2 71 ALA H H 3.776 3.775 10.349 1.00 . B B . 270 ALA H 1 1
17 54308 2 2 71 ALA HA H 2.904 4.469 7.641 1.00 . B B . 270 ALA HA 1 1
17 54309 2 2 71 ALA HB1 H 2.713 6.052 10.198 1.00 . B B . 270 ALA HB1 1 1
17 54310 2 2 71 ALA HB2 H 2.015 6.502 8.641 1.00 . B B . 270 ALA HB2 1 1
17 54311 2 2 71 ALA HB3 H 1.417 5.082 9.496 1.00 . B B . 270 ALA HB3 1 1
17 54312 2 2 71 ALA N N 3.644 3.655 9.385 1.00 . B B . 270 ALA N 1 1
17 54313 2 2 71 ALA O O 5.208 6.172 9.190 1.00 . B B . 270 ALA O 1 1
17 54314 2 2 72 VAL C C 5.824 7.471 5.608 1.00 . B B . 271 VAL C 1 1
17 54315 2 2 72 VAL CA C 6.182 6.379 6.605 1.00 . B B . 271 VAL CA 1 1
17 54316 2 2 72 VAL CB C 7.215 5.437 5.963 1.00 . B B . 271 VAL CB 1 1
17 54317 2 2 72 VAL CG1 C 8.559 6.129 5.797 1.00 . B B . 271 VAL CG1 1 1
17 54318 2 2 72 VAL CG2 C 7.360 4.155 6.769 1.00 . B B . 271 VAL CG2 1 1
17 54319 2 2 72 VAL H H 4.432 5.224 6.331 1.00 . B B . 271 VAL H 1 1
17 54320 2 2 72 VAL HA H 6.626 6.823 7.474 1.00 . B B . 271 VAL HA 1 1
17 54321 2 2 72 VAL HB H 6.854 5.180 4.989 1.00 . B B . 271 VAL HB 1 1
17 54322 2 2 72 VAL HG11 H 8.925 6.447 6.763 1.00 . B B . 271 VAL HG11 1 1
17 54323 2 2 72 VAL HG12 H 9.265 5.444 5.354 1.00 . B B . 271 VAL HG12 1 1
17 54324 2 2 72 VAL HG13 H 8.442 6.993 5.158 1.00 . B B . 271 VAL HG13 1 1
17 54325 2 2 72 VAL HG21 H 6.403 3.660 6.826 1.00 . B B . 271 VAL HG21 1 1
17 54326 2 2 72 VAL HG22 H 8.076 3.507 6.287 1.00 . B B . 271 VAL HG22 1 1
17 54327 2 2 72 VAL HG23 H 7.702 4.394 7.764 1.00 . B B . 271 VAL HG23 1 1
17 54328 2 2 72 VAL N N 4.977 5.665 7.012 1.00 . B B . 271 VAL N 1 1
17 54329 2 2 72 VAL O O 4.959 7.277 4.753 1.00 . B B . 271 VAL O 1 1
17 54330 2 2 73 ALA C C 7.481 10.387 4.353 1.00 . B B . 272 ALA C 1 1
17 54331 2 2 73 ALA CA C 6.197 9.730 4.831 1.00 . B B . 272 ALA CA 1 1
17 54332 2 2 73 ALA CB C 5.298 10.745 5.531 1.00 . B B . 272 ALA CB 1 1
17 54333 2 2 73 ALA H H 7.182 8.705 6.396 1.00 . B B . 272 ALA H 1 1
17 54334 2 2 73 ALA HA H 5.667 9.343 3.971 1.00 . B B . 272 ALA HA 1 1
17 54335 2 2 73 ALA HB1 H 5.811 11.144 6.395 1.00 . B B . 272 ALA HB1 1 1
17 54336 2 2 73 ALA HB2 H 5.059 11.550 4.849 1.00 . B B . 272 ALA HB2 1 1
17 54337 2 2 73 ALA HB3 H 4.386 10.262 5.847 1.00 . B B . 272 ALA HB3 1 1
17 54338 2 2 73 ALA N N 6.483 8.613 5.714 1.00 . B B . 272 ALA N 1 1
17 54339 2 2 73 ALA O O 8.219 10.983 5.140 1.00 . B B . 272 ALA O 1 1
17 54340 2 2 74 VAL C C 8.646 12.334 2.155 1.00 . B B . 273 VAL C 1 1
17 54341 2 2 74 VAL CA C 8.922 10.868 2.462 1.00 . B B . 273 VAL CA 1 1
17 54342 2 2 74 VAL CB C 9.337 10.147 1.168 1.00 . B B . 273 VAL CB 1 1
17 54343 2 2 74 VAL CG1 C 10.593 10.774 0.574 1.00 . B B . 273 VAL CG1 1 1
17 54344 2 2 74 VAL CG2 C 9.538 8.658 1.424 1.00 . B B . 273 VAL CG2 1 1
17 54345 2 2 74 VAL H H 7.129 9.756 2.498 1.00 . B B . 273 VAL H 1 1
17 54346 2 2 74 VAL HA H 9.734 10.802 3.160 1.00 . B B . 273 VAL HA 1 1
17 54347 2 2 74 VAL HB H 8.543 10.263 0.460 1.00 . B B . 273 VAL HB 1 1
17 54348 2 2 74 VAL HG11 H 11.411 10.674 1.272 1.00 . B B . 273 VAL HG11 1 1
17 54349 2 2 74 VAL HG12 H 10.847 10.278 -0.351 1.00 . B B . 273 VAL HG12 1 1
17 54350 2 2 74 VAL HG13 H 10.410 11.822 0.382 1.00 . B B . 273 VAL HG13 1 1
17 54351 2 2 74 VAL HG21 H 8.607 8.221 1.757 1.00 . B B . 273 VAL HG21 1 1
17 54352 2 2 74 VAL HG22 H 9.856 8.177 0.512 1.00 . B B . 273 VAL HG22 1 1
17 54353 2 2 74 VAL HG23 H 10.291 8.522 2.186 1.00 . B B . 273 VAL HG23 1 1
17 54354 2 2 74 VAL N N 7.748 10.260 3.064 1.00 . B B . 273 VAL N 1 1
17 54355 2 2 74 VAL O O 7.739 12.651 1.387 1.00 . B B . 273 VAL O 1 1
17 54356 2 2 75 SER C C 10.515 15.379 2.353 1.00 . B B . 274 SER C 1 1
17 54357 2 2 75 SER CA C 9.201 14.648 2.613 1.00 . B B . 274 SER CA 1 1
17 54358 2 2 75 SER CB C 8.500 15.187 3.858 1.00 . B B . 274 SER CB 1 1
17 54359 2 2 75 SER H H 10.169 12.909 3.311 1.00 . B B . 274 SER H 1 1
17 54360 2 2 75 SER HA H 8.551 14.791 1.765 1.00 . B B . 274 SER HA 1 1
17 54361 2 2 75 SER HB2 H 8.709 16.243 3.961 1.00 . B B . 274 SER HB2 1 1
17 54362 2 2 75 SER HB3 H 7.437 15.041 3.753 1.00 . B B . 274 SER HB3 1 1
17 54363 2 2 75 SER HG H 9.028 13.571 4.840 1.00 . B B . 274 SER HG 1 1
17 54364 2 2 75 SER N N 9.420 13.220 2.762 1.00 . B B . 274 SER N 1 1
17 54365 2 2 75 SER O O 11.588 14.782 2.478 1.00 . B B . 274 SER O 1 1
17 54366 2 2 75 SER OG O 8.943 14.513 5.028 1.00 . B B . 274 SER OG 1 1
17 54367 2 2 76 ALA C C 12.139 17.094 0.272 1.00 . B B . 275 ALA C 1 1
17 54368 2 2 76 ALA CA C 11.561 17.498 1.634 1.00 . B B . 275 ALA CA 1 1
17 54369 2 2 76 ALA CB C 12.636 17.470 2.718 1.00 . B B . 275 ALA CB 1 1
17 54370 2 2 76 ALA H H 9.514 17.057 1.930 1.00 . B B . 275 ALA H 1 1
17 54371 2 2 76 ALA HA H 11.199 18.515 1.556 1.00 . B B . 275 ALA HA 1 1
17 54372 2 2 76 ALA HB1 H 12.197 17.750 3.665 1.00 . B B . 275 ALA HB1 1 1
17 54373 2 2 76 ALA HB2 H 13.047 16.475 2.793 1.00 . B B . 275 ALA HB2 1 1
17 54374 2 2 76 ALA HB3 H 13.422 18.167 2.465 1.00 . B B . 275 ALA HB3 1 1
17 54375 2 2 76 ALA N N 10.409 16.661 1.985 1.00 . B B . 275 ALA N 1 1
17 54376 2 2 76 ALA O O 11.898 15.986 -0.211 1.00 . B B . 275 ALA O 1 1
17 54377 2 2 77 ALA C C 12.370 17.574 -2.715 1.00 . B B . 276 ALA C 1 1
17 54378 2 2 77 ALA CA C 13.461 17.809 -1.672 1.00 . B B . 276 ALA CA 1 1
17 54379 2 2 77 ALA CB C 14.468 16.663 -1.669 1.00 . B B . 276 ALA CB 1 1
17 54380 2 2 77 ALA H H 13.053 18.861 0.120 1.00 . B B . 276 ALA H 1 1
17 54381 2 2 77 ALA HA H 13.991 18.712 -1.938 1.00 . B B . 276 ALA HA 1 1
17 54382 2 2 77 ALA HB1 H 13.965 15.739 -1.424 1.00 . B B . 276 ALA HB1 1 1
17 54383 2 2 77 ALA HB2 H 14.916 16.577 -2.650 1.00 . B B . 276 ALA HB2 1 1
17 54384 2 2 77 ALA HB3 H 15.236 16.861 -0.938 1.00 . B B . 276 ALA HB3 1 1
17 54385 2 2 77 ALA N N 12.887 18.013 -0.338 1.00 . B B . 276 ALA N 1 1
17 54386 2 2 77 ALA O O 12.136 16.448 -3.146 1.00 . B B . 276 ALA O 1 1
17 54387 2 2 78 PRO C C 11.071 17.984 -5.459 1.00 . B B . 277 PRO C 1 1
17 54388 2 2 78 PRO CA C 10.621 18.598 -4.136 1.00 . B B . 277 PRO CA 1 1
17 54389 2 2 78 PRO CB C 10.222 20.071 -4.324 1.00 . B B . 277 PRO CB 1 1
17 54390 2 2 78 PRO CD C 11.907 20.023 -2.645 1.00 . B B . 277 PRO CD 1 1
17 54391 2 2 78 PRO CG C 11.359 20.855 -3.757 1.00 . B B . 277 PRO CG 1 1
17 54392 2 2 78 PRO HA H 9.774 18.038 -3.777 1.00 . B B . 277 PRO HA 1 1
17 54393 2 2 78 PRO HB2 H 10.085 20.275 -5.375 1.00 . B B . 277 PRO HB2 1 1
17 54394 2 2 78 PRO HB3 H 9.303 20.269 -3.790 1.00 . B B . 277 PRO HB3 1 1
17 54395 2 2 78 PRO HD2 H 12.957 20.221 -2.509 1.00 . B B . 277 PRO HD2 1 1
17 54396 2 2 78 PRO HD3 H 11.361 20.201 -1.731 1.00 . B B . 277 PRO HD3 1 1
17 54397 2 2 78 PRO HG2 H 12.116 21.007 -4.511 1.00 . B B . 277 PRO HG2 1 1
17 54398 2 2 78 PRO HG3 H 11.006 21.801 -3.377 1.00 . B B . 277 PRO HG3 1 1
17 54399 2 2 78 PRO N N 11.690 18.655 -3.131 1.00 . B B . 277 PRO N 1 1
17 54400 2 2 78 PRO O O 11.646 18.656 -6.321 1.00 . B B . 277 PRO O 1 1
17 54401 2 2 79 GLY C C 9.918 15.388 -7.486 1.00 . B B . 278 GLY C 1 1
17 54402 2 2 79 GLY CA C 11.133 16.003 -6.822 1.00 . B B . 278 GLY CA 1 1
17 54403 2 2 79 GLY H H 10.379 16.215 -4.863 1.00 . B B . 278 GLY H 1 1
17 54404 2 2 79 GLY HA2 H 11.592 16.704 -7.498 1.00 . B B . 278 GLY HA2 1 1
17 54405 2 2 79 GLY HA3 H 11.839 15.222 -6.592 1.00 . B B . 278 GLY HA3 1 1
17 54406 2 2 79 GLY N N 10.798 16.699 -5.604 1.00 . B B . 278 GLY N 1 1
17 54407 2 2 79 GLY O O 10.013 14.835 -8.578 1.00 . B B . 278 GLY O 1 1
17 54408 2 2 80 SER C C 6.528 16.066 -7.564 1.00 . B B . 279 SER C 1 1
17 54409 2 2 80 SER CA C 7.533 14.947 -7.340 1.00 . B B . 279 SER CA 1 1
17 54410 2 2 80 SER CB C 6.949 13.931 -6.353 1.00 . B B . 279 SER CB 1 1
17 54411 2 2 80 SER H H 8.769 15.962 -5.963 1.00 . B B . 279 SER H 1 1
17 54412 2 2 80 SER HA H 7.743 14.459 -8.280 1.00 . B B . 279 SER HA 1 1
17 54413 2 2 80 SER HB2 H 6.622 14.446 -5.463 1.00 . B B . 279 SER HB2 1 1
17 54414 2 2 80 SER HB3 H 6.105 13.434 -6.811 1.00 . B B . 279 SER HB3 1 1
17 54415 2 2 80 SER HG H 7.461 12.113 -5.827 1.00 . B B . 279 SER HG 1 1
17 54416 2 2 80 SER N N 8.777 15.494 -6.820 1.00 . B B . 279 SER N 1 1
17 54417 2 2 80 SER O O 6.804 17.221 -7.235 1.00 . B B . 279 SER O 1 1
17 54418 2 2 80 SER OG O 7.908 12.950 -5.987 1.00 . B B . 279 SER OG 1 1
17 54419 2 2 81 ALA C C 4.567 17.756 -9.236 1.00 . B B . 280 ALA C 1 1
17 54420 2 2 81 ALA CA C 4.249 16.614 -8.276 1.00 . B B . 280 ALA CA 1 1
17 54421 2 2 81 ALA CB C 3.809 17.141 -6.916 1.00 . B B . 280 ALA CB 1 1
17 54422 2 2 81 ALA H H 5.296 14.790 -8.474 1.00 . B B . 280 ALA H 1 1
17 54423 2 2 81 ALA HA H 3.426 16.046 -8.687 1.00 . B B . 280 ALA HA 1 1
17 54424 2 2 81 ALA HB1 H 3.652 16.307 -6.248 1.00 . B B . 280 ALA HB1 1 1
17 54425 2 2 81 ALA HB2 H 4.577 17.782 -6.510 1.00 . B B . 280 ALA HB2 1 1
17 54426 2 2 81 ALA HB3 H 2.890 17.697 -7.023 1.00 . B B . 280 ALA HB3 1 1
17 54427 2 2 81 ALA N N 5.380 15.704 -8.127 1.00 . B B . 280 ALA N 1 1
17 54428 2 2 81 ALA O O 4.625 18.922 -8.845 1.00 . B B . 280 ALA O 1 1
17 54429 2 2 82 ALA C C 3.802 19.233 -11.796 1.00 . B B . 281 ALA C 1 1
17 54430 2 2 82 ALA CA C 5.045 18.387 -11.531 1.00 . B B . 281 ALA CA 1 1
17 54431 2 2 82 ALA CB C 5.507 17.699 -12.811 1.00 . B B . 281 ALA CB 1 1
17 54432 2 2 82 ALA H H 4.735 16.458 -10.737 1.00 . B B . 281 ALA H 1 1
17 54433 2 2 82 ALA HA H 5.843 19.028 -11.180 1.00 . B B . 281 ALA HA 1 1
17 54434 2 2 82 ALA HB1 H 4.716 17.065 -13.186 1.00 . B B . 281 ALA HB1 1 1
17 54435 2 2 82 ALA HB2 H 5.750 18.446 -13.551 1.00 . B B . 281 ALA HB2 1 1
17 54436 2 2 82 ALA HB3 H 6.381 17.101 -12.604 1.00 . B B . 281 ALA HB3 1 1
17 54437 2 2 82 ALA N N 4.773 17.405 -10.497 1.00 . B B . 281 ALA N 1 1
17 54438 2 2 82 ALA O O 2.734 18.683 -12.069 1.00 . B B . 281 ALA O 1 1
17 54439 2 2 83 PRO C C 1.811 21.179 -12.893 1.00 . B B . 282 PRO C 1 1
17 54440 2 2 83 PRO CA C 2.788 21.500 -11.767 1.00 . B B . 282 PRO CA 1 1
17 54441 2 2 83 PRO CB C 3.441 22.871 -12.011 1.00 . B B . 282 PRO CB 1 1
17 54442 2 2 83 PRO CD C 5.181 21.301 -11.489 1.00 . B B . 282 PRO CD 1 1
17 54443 2 2 83 PRO CG C 4.908 22.615 -12.157 1.00 . B B . 282 PRO CG 1 1
17 54444 2 2 83 PRO HA H 2.250 21.527 -10.834 1.00 . B B . 282 PRO HA 1 1
17 54445 2 2 83 PRO HB2 H 3.032 23.307 -12.911 1.00 . B B . 282 PRO HB2 1 1
17 54446 2 2 83 PRO HB3 H 3.235 23.519 -11.174 1.00 . B B . 282 PRO HB3 1 1
17 54447 2 2 83 PRO HD2 H 6.004 20.795 -11.972 1.00 . B B . 282 PRO HD2 1 1
17 54448 2 2 83 PRO HD3 H 5.381 21.442 -10.437 1.00 . B B . 282 PRO HD3 1 1
17 54449 2 2 83 PRO HG2 H 5.164 22.555 -13.204 1.00 . B B . 282 PRO HG2 1 1
17 54450 2 2 83 PRO HG3 H 5.471 23.403 -11.678 1.00 . B B . 282 PRO HG3 1 1
17 54451 2 2 83 PRO N N 3.924 20.573 -11.691 1.00 . B B . 282 PRO N 1 1
17 54452 2 2 83 PRO O O 0.611 21.021 -12.651 1.00 . B B . 282 PRO O 1 1
17 54453 2 2 84 ALA C C 0.403 21.840 -15.437 1.00 . B B . 283 ALA C 1 1
17 54454 2 2 84 ALA CA C 1.522 20.810 -15.298 1.00 . B B . 283 ALA CA 1 1
17 54455 2 2 84 ALA CB C 0.943 19.401 -15.253 1.00 . B B . 283 ALA CB 1 1
17 54456 2 2 84 ALA H H 3.303 21.174 -14.215 1.00 . B B . 283 ALA H 1 1
17 54457 2 2 84 ALA HA H 2.168 20.878 -16.164 1.00 . B B . 283 ALA HA 1 1
17 54458 2 2 84 ALA HB1 H 1.724 18.694 -15.019 1.00 . B B . 283 ALA HB1 1 1
17 54459 2 2 84 ALA HB2 H 0.176 19.355 -14.494 1.00 . B B . 283 ALA HB2 1 1
17 54460 2 2 84 ALA HB3 H 0.511 19.157 -16.213 1.00 . B B . 283 ALA HB3 1 1
17 54461 2 2 84 ALA N N 2.336 21.076 -14.112 1.00 . B B . 283 ALA N 1 1
17 54462 2 2 84 ALA O O -0.780 21.513 -15.312 1.00 . B B . 283 ALA O 1 1
17 54463 2 2 85 ALA C C -0.824 24.182 -17.198 1.00 . B B . 284 ALA C 1 1
17 54464 2 2 85 ALA CA C -0.193 24.163 -15.808 1.00 . B B . 284 ALA CA 1 1
17 54465 2 2 85 ALA CB C 0.461 25.502 -15.489 1.00 . B B . 284 ALA CB 1 1
17 54466 2 2 85 ALA H H 1.726 23.280 -15.833 1.00 . B B . 284 ALA H 1 1
17 54467 2 2 85 ALA HA H -0.966 23.982 -15.073 1.00 . B B . 284 ALA HA 1 1
17 54468 2 2 85 ALA HB1 H 1.243 25.707 -16.207 1.00 . B B . 284 ALA HB1 1 1
17 54469 2 2 85 ALA HB2 H -0.285 26.282 -15.537 1.00 . B B . 284 ALA HB2 1 1
17 54470 2 2 85 ALA HB3 H 0.882 25.472 -14.495 1.00 . B B . 284 ALA HB3 1 1
17 54471 2 2 85 ALA N N 0.777 23.085 -15.699 1.00 . B B . 284 ALA N 1 1
17 54472 2 2 85 ALA O O -0.770 25.190 -17.907 1.00 . B B . 284 ALA O 1 1
17 54473 2 2 86 GLY C C -2.069 21.508 -19.386 1.00 . B B . 285 GLY C 1 1
17 54474 2 2 86 GLY CA C -2.014 22.948 -18.899 1.00 . B B . 285 GLY CA 1 1
17 54475 2 2 86 GLY H H -1.455 22.300 -16.961 1.00 . B B . 285 GLY H 1 1
17 54476 2 2 86 GLY HA2 H -3.015 23.347 -18.867 1.00 . B B . 285 GLY HA2 1 1
17 54477 2 2 86 GLY HA3 H -1.426 23.531 -19.595 1.00 . B B . 285 GLY HA3 1 1
17 54478 2 2 86 GLY N N -1.420 23.061 -17.582 1.00 . B B . 285 GLY N 1 1
17 54479 2 2 86 GLY O O -1.033 20.910 -19.684 1.00 . B B . 285 GLY O 1 1
17 54480 2 2 87 SER C C -3.339 19.514 -21.437 1.00 . B B . 286 SER C 1 1
17 54481 2 2 87 SER CA C -3.463 19.579 -19.912 1.00 . B B . 286 SER CA 1 1
17 54482 2 2 87 SER CB C -4.821 19.043 -19.456 1.00 . B B . 286 SER CB 1 1
17 54483 2 2 87 SER H H -4.059 21.470 -19.180 1.00 . B B . 286 SER H 1 1
17 54484 2 2 87 SER HA H -2.681 18.980 -19.470 1.00 . B B . 286 SER HA 1 1
17 54485 2 2 87 SER HB2 H -4.918 19.192 -18.394 1.00 . B B . 286 SER HB2 1 1
17 54486 2 2 87 SER HB3 H -5.605 19.576 -19.970 1.00 . B B . 286 SER HB3 1 1
17 54487 2 2 87 SER HG H -5.594 17.276 -19.132 1.00 . B B . 286 SER HG 1 1
17 54488 2 2 87 SER N N -3.276 20.948 -19.452 1.00 . B B . 286 SER N 1 1
17 54489 2 2 87 SER O O -4.332 19.588 -22.165 1.00 . B B . 286 SER O 1 1
17 54490 2 2 87 SER OG O -4.950 17.660 -19.732 1.00 . B B . 286 SER OG 1 1
17 54491 2 2 88 ALA C C -1.789 17.941 -23.861 1.00 . B B . 287 ALA C 1 1
17 54492 2 2 88 ALA CA C -1.833 19.378 -23.339 1.00 . B B . 287 ALA CA 1 1
17 54493 2 2 88 ALA CB C -0.521 20.092 -23.628 1.00 . B B . 287 ALA CB 1 1
17 54494 2 2 88 ALA H H -1.365 19.348 -21.275 1.00 . B B . 287 ALA H 1 1
17 54495 2 2 88 ALA HA H -2.622 19.913 -23.845 1.00 . B B . 287 ALA HA 1 1
17 54496 2 2 88 ALA HB1 H 0.288 19.570 -23.141 1.00 . B B . 287 ALA HB1 1 1
17 54497 2 2 88 ALA HB2 H -0.348 20.111 -24.694 1.00 . B B . 287 ALA HB2 1 1
17 54498 2 2 88 ALA HB3 H -0.576 21.104 -23.251 1.00 . B B . 287 ALA HB3 1 1
17 54499 2 2 88 ALA N N -2.109 19.410 -21.909 1.00 . B B . 287 ALA N 1 1
17 54500 2 2 88 ALA O O -1.189 17.060 -23.239 1.00 . B B . 287 ALA O 1 1
17 54501 2 2 89 PRO C C -1.105 16.139 -26.384 1.00 . B B . 288 PRO C 1 1
17 54502 2 2 89 PRO CA C -2.420 16.370 -25.647 1.00 . B B . 288 PRO CA 1 1
17 54503 2 2 89 PRO CB C -3.592 16.429 -26.625 1.00 . B B . 288 PRO CB 1 1
17 54504 2 2 89 PRO CD C -3.268 18.649 -25.752 1.00 . B B . 288 PRO CD 1 1
17 54505 2 2 89 PRO CG C -3.767 17.875 -26.944 1.00 . B B . 288 PRO CG 1 1
17 54506 2 2 89 PRO HA H -2.576 15.575 -24.936 1.00 . B B . 288 PRO HA 1 1
17 54507 2 2 89 PRO HB2 H -3.352 15.857 -27.508 1.00 . B B . 288 PRO HB2 1 1
17 54508 2 2 89 PRO HB3 H -4.477 16.020 -26.158 1.00 . B B . 288 PRO HB3 1 1
17 54509 2 2 89 PRO HD2 H -2.669 19.488 -26.073 1.00 . B B . 288 PRO HD2 1 1
17 54510 2 2 89 PRO HD3 H -4.097 18.993 -25.150 1.00 . B B . 288 PRO HD3 1 1
17 54511 2 2 89 PRO HG2 H -3.191 18.125 -27.821 1.00 . B B . 288 PRO HG2 1 1
17 54512 2 2 89 PRO HG3 H -4.813 18.084 -27.112 1.00 . B B . 288 PRO HG3 1 1
17 54513 2 2 89 PRO N N -2.445 17.681 -25.006 1.00 . B B . 288 PRO N 1 1
17 54514 2 2 89 PRO O O -0.867 16.730 -27.436 1.00 . B B . 288 PRO O 1 1
17 54515 2 2 90 ALA C C 1.032 14.529 -27.810 1.00 . B B . 289 ALA C 1 1
17 54516 2 2 90 ALA CA C 1.077 15.045 -26.371 1.00 . B B . 289 ALA CA 1 1
17 54517 2 2 90 ALA CB C 1.843 14.072 -25.484 1.00 . B B . 289 ALA CB 1 1
17 54518 2 2 90 ALA H H -0.534 14.794 -25.019 1.00 . B B . 289 ALA H 1 1
17 54519 2 2 90 ALA HA H 1.600 15.989 -26.362 1.00 . B B . 289 ALA HA 1 1
17 54520 2 2 90 ALA HB1 H 1.353 13.111 -25.497 1.00 . B B . 289 ALA HB1 1 1
17 54521 2 2 90 ALA HB2 H 2.852 13.965 -25.854 1.00 . B B . 289 ALA HB2 1 1
17 54522 2 2 90 ALA HB3 H 1.867 14.450 -24.471 1.00 . B B . 289 ALA HB3 1 1
17 54523 2 2 90 ALA N N -0.259 15.278 -25.828 1.00 . B B . 289 ALA N 1 1
17 54524 2 2 90 ALA O O 1.955 14.756 -28.584 1.00 . B B . 289 ALA O 1 1
17 54525 2 2 91 ALA C C -0.670 14.359 -30.496 1.00 . B B . 290 ALA C 1 1
17 54526 2 2 91 ALA CA C -0.190 13.297 -29.507 1.00 . B B . 290 ALA CA 1 1
17 54527 2 2 91 ALA CB C -1.143 12.109 -29.502 1.00 . B B . 290 ALA CB 1 1
17 54528 2 2 91 ALA H H -0.740 13.674 -27.506 1.00 . B B . 290 ALA H 1 1
17 54529 2 2 91 ALA HA H 0.777 12.943 -29.819 1.00 . B B . 290 ALA HA 1 1
17 54530 2 2 91 ALA HB1 H -0.821 11.390 -28.765 1.00 . B B . 290 ALA HB1 1 1
17 54531 2 2 91 ALA HB2 H -2.141 12.449 -29.264 1.00 . B B . 290 ALA HB2 1 1
17 54532 2 2 91 ALA HB3 H -1.143 11.646 -30.478 1.00 . B B . 290 ALA HB3 1 1
17 54533 2 2 91 ALA N N -0.043 13.838 -28.163 1.00 . B B . 290 ALA N 1 1
17 54534 2 2 91 ALA O O -0.648 14.144 -31.708 1.00 . B B . 290 ALA O 1 1
17 54535 2 2 92 ALA C C -2.781 16.213 -31.643 1.00 . B B . 291 ALA C 1 1
17 54536 2 2 92 ALA CA C -1.614 16.629 -30.752 1.00 . B B . 291 ALA CA 1 1
17 54537 2 2 92 ALA CB C -0.495 17.245 -31.584 1.00 . B B . 291 ALA CB 1 1
17 54538 2 2 92 ALA H H -1.047 15.615 -28.980 1.00 . B B . 291 ALA H 1 1
17 54539 2 2 92 ALA HA H -1.965 17.384 -30.061 1.00 . B B . 291 ALA HA 1 1
17 54540 2 2 92 ALA HB1 H -0.107 16.503 -32.267 1.00 . B B . 291 ALA HB1 1 1
17 54541 2 2 92 ALA HB2 H -0.882 18.081 -32.147 1.00 . B B . 291 ALA HB2 1 1
17 54542 2 2 92 ALA HB3 H 0.297 17.583 -30.932 1.00 . B B . 291 ALA HB3 1 1
17 54543 2 2 92 ALA N N -1.102 15.507 -29.954 1.00 . B B . 291 ALA N 1 1
17 54544 2 2 92 ALA O O -3.005 16.810 -32.698 1.00 . B B . 291 ALA O 1 1
17 54545 2 2 93 GLU C C -4.169 13.922 -33.196 1.00 . B B . 292 GLU C 1 1
17 54546 2 2 93 GLU CA C -4.648 14.618 -31.925 1.00 . B B . 292 GLU CA 1 1
17 54547 2 2 93 GLU CB C -5.717 15.660 -32.260 1.00 . B B . 292 GLU CB 1 1
17 54548 2 2 93 GLU CD C -7.698 16.977 -31.427 1.00 . B B . 292 GLU CD 1 1
17 54549 2 2 93 GLU CG C -6.462 16.191 -31.047 1.00 . B B . 292 GLU CG 1 1
17 54550 2 2 93 GLU H H -3.321 14.844 -30.303 1.00 . B B . 292 GLU H 1 1
17 54551 2 2 93 GLU HA H -5.094 13.868 -31.289 1.00 . B B . 292 GLU HA 1 1
17 54552 2 2 93 GLU HB2 H -5.243 16.493 -32.756 1.00 . B B . 292 GLU HB2 1 1
17 54553 2 2 93 GLU HB3 H -6.434 15.213 -32.930 1.00 . B B . 292 GLU HB3 1 1
17 54554 2 2 93 GLU HG2 H -6.760 15.358 -30.428 1.00 . B B . 292 GLU HG2 1 1
17 54555 2 2 93 GLU HG3 H -5.802 16.838 -30.489 1.00 . B B . 292 GLU HG3 1 1
17 54556 2 2 93 GLU N N -3.532 15.206 -31.181 1.00 . B B . 292 GLU N 1 1
17 54557 2 2 93 GLU O O -4.146 12.690 -33.247 1.00 . B B . 292 GLU O 1 1
17 54558 2 2 93 GLU OE1 O -7.979 17.112 -32.639 1.00 . B B . 292 GLU OE1 1 1
17 54559 2 2 93 GLU OE2 O -8.418 17.443 -30.517 1.00 . B B . 292 GLU OE2 1 1
17 54560 2 2 94 GLU C C -4.278 13.180 -36.083 1.00 . B B . 293 GLU C 1 1
17 54561 2 2 94 GLU CA C -3.287 14.179 -35.469 1.00 . B B . 293 GLU CA 1 1
17 54562 2 2 94 GLU CB C -1.924 13.513 -35.227 1.00 . B B . 293 GLU CB 1 1
17 54563 2 2 94 GLU CD C 0.122 12.419 -36.216 1.00 . B B . 293 GLU CD 1 1
17 54564 2 2 94 GLU CG C -1.132 13.227 -36.491 1.00 . B B . 293 GLU CG 1 1
17 54565 2 2 94 GLU H H -3.831 15.683 -34.085 1.00 . B B . 293 GLU H 1 1
17 54566 2 2 94 GLU HA H -3.155 15.007 -36.150 1.00 . B B . 293 GLU HA 1 1
17 54567 2 2 94 GLU HB2 H -1.331 14.158 -34.598 1.00 . B B . 293 GLU HB2 1 1
17 54568 2 2 94 GLU HB3 H -2.085 12.578 -34.711 1.00 . B B . 293 GLU HB3 1 1
17 54569 2 2 94 GLU HG2 H -1.759 12.672 -37.174 1.00 . B B . 293 GLU HG2 1 1
17 54570 2 2 94 GLU HG3 H -0.850 14.167 -36.944 1.00 . B B . 293 GLU HG3 1 1
17 54571 2 2 94 GLU N N -3.793 14.709 -34.206 1.00 . B B . 293 GLU N 1 1
17 54572 2 2 94 GLU O O -3.894 12.087 -36.507 1.00 . B B . 293 GLU O 1 1
17 54573 2 2 94 GLU OE1 O 1.180 13.017 -35.923 1.00 . B B . 293 GLU OE1 1 1
17 54574 2 2 94 GLU OE2 O 0.053 11.174 -36.286 1.00 . B B . 293 GLU OE2 1 1
17 54575 2 2 95 LYS C C -7.933 13.319 -36.833 1.00 . B B . 294 LYS C 1 1
17 54576 2 2 95 LYS CA C -6.586 12.619 -36.591 1.00 . B B . 294 LYS CA 1 1
17 54577 2 2 95 LYS CB C -6.733 11.501 -35.546 1.00 . B B . 294 LYS CB 1 1
17 54578 2 2 95 LYS CD C -9.037 10.502 -35.796 1.00 . B B . 294 LYS CD 1 1
17 54579 2 2 95 LYS CE C -9.817 9.214 -36.001 1.00 . B B . 294 LYS CE 1 1
17 54580 2 2 95 LYS CG C -7.543 10.291 -35.990 1.00 . B B . 294 LYS CG 1 1
17 54581 2 2 95 LYS H H -5.811 14.461 -35.861 1.00 . B B . 294 LYS H 1 1
17 54582 2 2 95 LYS HA H -6.249 12.184 -37.519 1.00 . B B . 294 LYS HA 1 1
17 54583 2 2 95 LYS HB2 H -5.745 11.156 -35.275 1.00 . B B . 294 LYS HB2 1 1
17 54584 2 2 95 LYS HB3 H -7.205 11.917 -34.668 1.00 . B B . 294 LYS HB3 1 1
17 54585 2 2 95 LYS HD2 H -9.209 10.858 -34.793 1.00 . B B . 294 LYS HD2 1 1
17 54586 2 2 95 LYS HD3 H -9.380 11.239 -36.506 1.00 . B B . 294 LYS HD3 1 1
17 54587 2 2 95 LYS HE2 H -10.872 9.433 -35.928 1.00 . B B . 294 LYS HE2 1 1
17 54588 2 2 95 LYS HE3 H -9.600 8.826 -36.986 1.00 . B B . 294 LYS HE3 1 1
17 54589 2 2 95 LYS HG2 H -7.352 10.106 -37.036 1.00 . B B . 294 LYS HG2 1 1
17 54590 2 2 95 LYS HG3 H -7.234 9.433 -35.414 1.00 . B B . 294 LYS HG3 1 1
17 54591 2 2 95 LYS HZ1 H -9.678 8.534 -34.031 1.00 . B B . 294 LYS HZ1 1 1
17 54592 2 2 95 LYS HZ2 H -10.041 7.319 -35.153 1.00 . B B . 294 LYS HZ2 1 1
17 54593 2 2 95 LYS HZ3 H -8.466 7.931 -35.042 1.00 . B B . 294 LYS HZ3 1 1
17 54594 2 2 95 LYS N N -5.559 13.553 -36.132 1.00 . B B . 294 LYS N 1 1
17 54595 2 2 95 LYS NZ N -9.474 8.178 -34.987 1.00 . B B . 294 LYS NZ 1 1
17 54596 2 2 95 LYS O O -8.589 13.079 -37.847 1.00 . B B . 294 LYS O 1 1
17 54597 2 2 96 LYS C C -9.665 16.077 -36.822 1.00 . B B . 295 LYS C 1 1
17 54598 2 2 96 LYS CA C -9.666 14.802 -35.963 1.00 . B B . 295 LYS CA 1 1
17 54599 2 2 96 LYS CB C -10.155 15.097 -34.537 1.00 . B B . 295 LYS CB 1 1
17 54600 2 2 96 LYS CD C -12.081 15.826 -33.073 1.00 . B B . 295 LYS CD 1 1
17 54601 2 2 96 LYS CE C -11.098 16.236 -31.983 1.00 . B B . 295 LYS CE 1 1
17 54602 2 2 96 LYS CG C -11.466 15.869 -34.468 1.00 . B B . 295 LYS CG 1 1
17 54603 2 2 96 LYS H H -7.747 14.400 -35.159 1.00 . B B . 295 LYS H 1 1
17 54604 2 2 96 LYS HA H -10.336 14.088 -36.417 1.00 . B B . 295 LYS HA 1 1
17 54605 2 2 96 LYS HB2 H -10.289 14.159 -34.018 1.00 . B B . 295 LYS HB2 1 1
17 54606 2 2 96 LYS HB3 H -9.398 15.675 -34.026 1.00 . B B . 295 LYS HB3 1 1
17 54607 2 2 96 LYS HD2 H -12.924 16.498 -33.046 1.00 . B B . 295 LYS HD2 1 1
17 54608 2 2 96 LYS HD3 H -12.418 14.818 -32.876 1.00 . B B . 295 LYS HD3 1 1
17 54609 2 2 96 LYS HE2 H -11.600 16.186 -31.027 1.00 . B B . 295 LYS HE2 1 1
17 54610 2 2 96 LYS HE3 H -10.272 15.539 -31.987 1.00 . B B . 295 LYS HE3 1 1
17 54611 2 2 96 LYS HG2 H -11.284 16.898 -34.736 1.00 . B B . 295 LYS HG2 1 1
17 54612 2 2 96 LYS HG3 H -12.165 15.434 -35.169 1.00 . B B . 295 LYS HG3 1 1
17 54613 2 2 96 LYS HZ1 H -11.340 18.306 -32.151 1.00 . B B . 295 LYS HZ1 1 1
17 54614 2 2 96 LYS HZ2 H -9.886 17.839 -31.418 1.00 . B B . 295 LYS HZ2 1 1
17 54615 2 2 96 LYS HZ3 H -10.076 17.683 -33.090 1.00 . B B . 295 LYS HZ3 1 1
17 54616 2 2 96 LYS N N -8.342 14.179 -35.902 1.00 . B B . 295 LYS N 1 1
17 54617 2 2 96 LYS NZ N -10.569 17.614 -32.177 1.00 . B B . 295 LYS NZ 1 1
17 54618 2 2 96 LYS O O -8.713 16.858 -36.799 1.00 . B B . 295 LYS O 1 1
17 54619 2 2 97 ASP C C -11.232 18.716 -37.759 1.00 . B B . 296 ASP C 1 1
17 54620 2 2 97 ASP CA C -10.914 17.405 -38.491 1.00 . B B . 296 ASP CA 1 1
17 54621 2 2 97 ASP CB C -12.052 17.130 -39.489 1.00 . B B . 296 ASP CB 1 1
17 54622 2 2 97 ASP CG C -11.888 15.844 -40.274 1.00 . B B . 296 ASP CG 1 1
17 54623 2 2 97 ASP H H -11.489 15.623 -37.500 1.00 . B B . 296 ASP H 1 1
17 54624 2 2 97 ASP HA H -9.991 17.521 -39.037 1.00 . B B . 296 ASP HA 1 1
17 54625 2 2 97 ASP HB2 H -12.986 17.071 -38.948 1.00 . B B . 296 ASP HB2 1 1
17 54626 2 2 97 ASP HB3 H -12.104 17.951 -40.188 1.00 . B B . 296 ASP HB3 1 1
17 54627 2 2 97 ASP N N -10.759 16.271 -37.565 1.00 . B B . 296 ASP N 1 1
17 54628 2 2 97 ASP O O -12.174 19.420 -38.125 1.00 . B B . 296 ASP O 1 1
17 54629 2 2 97 ASP OD1 O -12.357 14.791 -39.786 1.00 . B B . 296 ASP OD1 1 1
17 54630 2 2 97 ASP OD2 O -11.335 15.881 -41.393 1.00 . B B . 296 ASP OD2 1 1
17 54631 2 2 98 GLU C C -12.060 20.412 -35.432 1.00 . B B . 297 GLU C 1 1
17 54632 2 2 98 GLU CA C -10.618 20.265 -35.957 1.00 . B B . 297 GLU CA 1 1
17 54633 2 2 98 GLU CB C -10.198 21.464 -36.815 1.00 . B B . 297 GLU CB 1 1
17 54634 2 2 98 GLU CD C -9.576 23.889 -36.951 1.00 . B B . 297 GLU CD 1 1
17 54635 2 2 98 GLU CG C -10.044 22.765 -36.052 1.00 . B B . 297 GLU CG 1 1
17 54636 2 2 98 GLU H H -9.725 18.424 -36.488 1.00 . B B . 297 GLU H 1 1
17 54637 2 2 98 GLU HA H -9.954 20.202 -35.109 1.00 . B B . 297 GLU HA 1 1
17 54638 2 2 98 GLU HB2 H -9.248 21.239 -37.281 1.00 . B B . 297 GLU HB2 1 1
17 54639 2 2 98 GLU HB3 H -10.937 21.610 -37.588 1.00 . B B . 297 GLU HB3 1 1
17 54640 2 2 98 GLU HG2 H -10.998 23.036 -35.622 1.00 . B B . 297 GLU HG2 1 1
17 54641 2 2 98 GLU HG3 H -9.320 22.624 -35.264 1.00 . B B . 297 GLU HG3 1 1
17 54642 2 2 98 GLU N N -10.452 19.033 -36.728 1.00 . B B . 297 GLU N 1 1
17 54643 2 2 98 GLU O O -12.455 19.699 -34.505 1.00 . B B . 297 GLU O 1 1
17 54644 2 2 98 GLU OE1 O -10.429 24.517 -37.604 1.00 . B B . 297 GLU OE1 1 1
17 54645 2 2 98 GLU OE2 O -8.349 24.129 -37.018 1.00 . B B . 297 GLU OE2 1 1
17 54646 2 2 99 LYS C C -15.088 21.475 -36.976 1.00 . B B . 298 LYS C 1 1
17 54647 2 2 99 LYS CA C -14.261 21.444 -35.685 1.00 . B B . 298 LYS CA 1 1
17 54648 2 2 99 LYS CB C -14.512 22.699 -34.830 1.00 . B B . 298 LYS CB 1 1
17 54649 2 2 99 LYS CD C -16.126 24.066 -33.447 1.00 . B B . 298 LYS CD 1 1
17 54650 2 2 99 LYS CE C -15.455 24.003 -32.081 1.00 . B B . 298 LYS CE 1 1
17 54651 2 2 99 LYS CG C -15.925 22.785 -34.244 1.00 . B B . 298 LYS CG 1 1
17 54652 2 2 99 LYS H H -12.453 21.921 -36.689 1.00 . B B . 298 LYS H 1 1
17 54653 2 2 99 LYS HA H -14.540 20.568 -35.114 1.00 . B B . 298 LYS HA 1 1
17 54654 2 2 99 LYS HB2 H -13.808 22.703 -34.009 1.00 . B B . 298 LYS HB2 1 1
17 54655 2 2 99 LYS HB3 H -14.343 23.575 -35.440 1.00 . B B . 298 LYS HB3 1 1
17 54656 2 2 99 LYS HD2 H -15.703 24.887 -34.000 1.00 . B B . 298 LYS HD2 1 1
17 54657 2 2 99 LYS HD3 H -17.185 24.231 -33.310 1.00 . B B . 298 LYS HD3 1 1
17 54658 2 2 99 LYS HE2 H -14.458 23.615 -32.206 1.00 . B B . 298 LYS HE2 1 1
17 54659 2 2 99 LYS HE3 H -15.404 25.003 -31.670 1.00 . B B . 298 LYS HE3 1 1
17 54660 2 2 99 LYS HG2 H -16.644 22.759 -35.052 1.00 . B B . 298 LYS HG2 1 1
17 54661 2 2 99 LYS HG3 H -16.086 21.937 -33.594 1.00 . B B . 298 LYS HG3 1 1
17 54662 2 2 99 LYS HZ1 H -16.324 22.177 -31.545 1.00 . B B . 298 LYS HZ1 1 1
17 54663 2 2 99 LYS HZ2 H -15.670 23.032 -30.242 1.00 . B B . 298 LYS HZ2 1 1
17 54664 2 2 99 LYS HZ3 H -17.136 23.530 -30.928 1.00 . B B . 298 LYS HZ3 1 1
17 54665 2 2 99 LYS N N -12.842 21.318 -36.021 1.00 . B B . 298 LYS N 1 1
17 54666 2 2 99 LYS NZ N -16.197 23.123 -31.136 1.00 . B B . 298 LYS NZ 1 1
17 54667 2 2 99 LYS O O -16.268 21.822 -36.977 1.00 . B B . 298 LYS O 1 1
17 54668 2 2 100 LYS C C -15.824 22.225 -39.840 1.00 . B B . 299 LYS C 1 1
17 54669 2 2 100 LYS CA C -15.030 20.976 -39.411 1.00 . B B . 299 LYS CA 1 1
17 54670 2 2 100 LYS CB C -15.918 19.716 -39.486 1.00 . B B . 299 LYS CB 1 1
17 54671 2 2 100 LYS CD C -18.105 18.591 -38.890 1.00 . B B . 299 LYS CD 1 1
17 54672 2 2 100 LYS CE C -19.576 18.854 -38.586 1.00 . B B . 299 LYS CE 1 1
17 54673 2 2 100 LYS CG C -17.309 19.886 -38.882 1.00 . B B . 299 LYS CG 1 1
17 54674 2 2 100 LYS H H -13.472 20.877 -37.980 1.00 . B B . 299 LYS H 1 1
17 54675 2 2 100 LYS HA H -14.216 20.852 -40.108 1.00 . B B . 299 LYS HA 1 1
17 54676 2 2 100 LYS HB2 H -16.033 19.437 -40.522 1.00 . B B . 299 LYS HB2 1 1
17 54677 2 2 100 LYS HB3 H -15.419 18.915 -38.960 1.00 . B B . 299 LYS HB3 1 1
17 54678 2 2 100 LYS HD2 H -18.024 18.132 -39.865 1.00 . B B . 299 LYS HD2 1 1
17 54679 2 2 100 LYS HD3 H -17.705 17.923 -38.140 1.00 . B B . 299 LYS HD3 1 1
17 54680 2 2 100 LYS HE2 H -20.007 19.398 -39.413 1.00 . B B . 299 LYS HE2 1 1
17 54681 2 2 100 LYS HE3 H -20.083 17.908 -38.474 1.00 . B B . 299 LYS HE3 1 1
17 54682 2 2 100 LYS HG2 H -17.205 20.226 -37.862 1.00 . B B . 299 LYS HG2 1 1
17 54683 2 2 100 LYS HG3 H -17.845 20.630 -39.454 1.00 . B B . 299 LYS HG3 1 1
17 54684 2 2 100 LYS HZ1 H -19.343 20.600 -37.460 1.00 . B B . 299 LYS HZ1 1 1
17 54685 2 2 100 LYS HZ2 H -20.765 19.759 -37.117 1.00 . B B . 299 LYS HZ2 1 1
17 54686 2 2 100 LYS HZ3 H -19.280 19.184 -36.540 1.00 . B B . 299 LYS HZ3 1 1
17 54687 2 2 100 LYS N N -14.424 21.101 -38.074 1.00 . B B . 299 LYS N 1 1
17 54688 2 2 100 LYS NZ N -19.754 19.653 -37.339 1.00 . B B . 299 LYS NZ 1 1
17 54689 2 2 100 LYS O O -16.764 22.130 -40.629 1.00 . B B . 299 LYS O 1 1
17 54690 2 2 101 GLU C C -15.193 25.658 -40.326 1.00 . B B . 300 GLU C 1 1
17 54691 2 2 101 GLU CA C -16.146 24.623 -39.726 1.00 . B B . 300 GLU CA 1 1
17 54692 2 2 101 GLU CB C -16.896 25.209 -38.523 1.00 . B B . 300 GLU CB 1 1
17 54693 2 2 101 GLU CD C -18.734 26.769 -37.735 1.00 . B B . 300 GLU CD 1 1
17 54694 2 2 101 GLU CG C -17.860 26.330 -38.894 1.00 . B B . 300 GLU CG 1 1
17 54695 2 2 101 GLU H H -14.671 23.447 -38.746 1.00 . B B . 300 GLU H 1 1
17 54696 2 2 101 GLU HA H -16.871 24.356 -40.480 1.00 . B B . 300 GLU HA 1 1
17 54697 2 2 101 GLU HB2 H -17.462 24.419 -38.050 1.00 . B B . 300 GLU HB2 1 1
17 54698 2 2 101 GLU HB3 H -16.175 25.599 -37.818 1.00 . B B . 300 GLU HB3 1 1
17 54699 2 2 101 GLU HG2 H -17.287 27.182 -39.236 1.00 . B B . 300 GLU HG2 1 1
17 54700 2 2 101 GLU HG3 H -18.498 25.988 -39.697 1.00 . B B . 300 GLU HG3 1 1
17 54701 2 2 101 GLU N N -15.437 23.401 -39.354 1.00 . B B . 300 GLU N 1 1
17 54702 2 2 101 GLU O O -15.457 26.207 -41.398 1.00 . B B . 300 GLU O 1 1
17 54703 2 2 101 GLU OE1 O -19.669 26.020 -37.377 1.00 . B B . 300 GLU OE1 1 1
17 54704 2 2 101 GLU OE2 O -18.492 27.867 -37.187 1.00 . B B . 300 GLU OE2 1 1
17 54705 2 2 102 GLU C C -12.338 26.393 -41.324 1.00 . B B . 301 GLU C 1 1
17 54706 2 2 102 GLU CA C -13.106 26.888 -40.092 1.00 . B B . 301 GLU CA 1 1
17 54707 2 2 102 GLU CB C -12.130 27.223 -38.963 1.00 . B B . 301 GLU CB 1 1
17 54708 2 2 102 GLU CD C -11.785 28.369 -36.732 1.00 . B B . 301 GLU CD 1 1
17 54709 2 2 102 GLU CG C -12.786 27.924 -37.783 1.00 . B B . 301 GLU CG 1 1
17 54710 2 2 102 GLU H H -13.934 25.461 -38.799 1.00 . B B . 301 GLU H 1 1
17 54711 2 2 102 GLU HA H -13.643 27.773 -40.351 1.00 . B B . 301 GLU HA 1 1
17 54712 2 2 102 GLU HB2 H -11.681 26.308 -38.608 1.00 . B B . 301 GLU HB2 1 1
17 54713 2 2 102 GLU HB3 H -11.353 27.867 -39.351 1.00 . B B . 301 GLU HB3 1 1
17 54714 2 2 102 GLU HG2 H -13.314 28.795 -38.145 1.00 . B B . 301 GLU HG2 1 1
17 54715 2 2 102 GLU HG3 H -13.489 27.244 -37.323 1.00 . B B . 301 GLU HG3 1 1
17 54716 2 2 102 GLU N N -14.088 25.917 -39.638 1.00 . B B . 301 GLU N 1 1
17 54717 2 2 102 GLU O O -11.300 25.745 -41.205 1.00 . B B . 301 GLU O 1 1
17 54718 2 2 102 GLU OE1 O -10.875 29.157 -37.070 1.00 . B B . 301 GLU OE1 1 1
17 54719 2 2 102 GLU OE2 O -11.916 27.943 -35.564 1.00 . B B . 301 GLU OE2 1 1
17 54720 2 2 103 SER C C -12.418 27.412 -44.800 1.00 . B B . 302 SER C 1 1
17 54721 2 2 103 SER CA C -12.225 26.316 -43.755 1.00 . B B . 302 SER CA 1 1
17 54722 2 2 103 SER CB C -12.799 24.987 -44.264 1.00 . B B . 302 SER CB 1 1
17 54723 2 2 103 SER H H -13.705 27.199 -42.536 1.00 . B B . 302 SER H 1 1
17 54724 2 2 103 SER HA H -11.166 26.198 -43.568 1.00 . B B . 302 SER HA 1 1
17 54725 2 2 103 SER HB2 H -12.783 24.262 -43.466 1.00 . B B . 302 SER HB2 1 1
17 54726 2 2 103 SER HB3 H -13.819 25.142 -44.586 1.00 . B B . 302 SER HB3 1 1
17 54727 2 2 103 SER HG H -11.171 24.884 -45.363 1.00 . B B . 302 SER HG 1 1
17 54728 2 2 103 SER N N -12.863 26.702 -42.503 1.00 . B B . 302 SER N 1 1
17 54729 2 2 103 SER O O -13.551 27.782 -45.123 1.00 . B B . 302 SER O 1 1
17 54730 2 2 103 SER OG O -12.049 24.480 -45.355 1.00 . B B . 302 SER OG 1 1
17 54731 2 2 104 GLU C C -9.842 29.397 -46.584 1.00 . B B . 303 GLU C 1 1
17 54732 2 2 104 GLU CA C -11.284 28.998 -46.302 1.00 . B B . 303 GLU CA 1 1
17 54733 2 2 104 GLU CB C -12.116 30.207 -45.851 1.00 . B B . 303 GLU CB 1 1
17 54734 2 2 104 GLU CD C -12.807 31.706 -43.954 1.00 . B B . 303 GLU CD 1 1
17 54735 2 2 104 GLU CG C -11.731 30.787 -44.502 1.00 . B B . 303 GLU CG 1 1
17 54736 2 2 104 GLU H H -10.439 27.541 -45.018 1.00 . B B . 303 GLU H 1 1
17 54737 2 2 104 GLU HA H -11.712 28.602 -47.213 1.00 . B B . 303 GLU HA 1 1
17 54738 2 2 104 GLU HB2 H -12.014 30.987 -46.590 1.00 . B B . 303 GLU HB2 1 1
17 54739 2 2 104 GLU HB3 H -13.152 29.908 -45.804 1.00 . B B . 303 GLU HB3 1 1
17 54740 2 2 104 GLU HG2 H -11.575 29.975 -43.806 1.00 . B B . 303 GLU HG2 1 1
17 54741 2 2 104 GLU HG3 H -10.816 31.349 -44.613 1.00 . B B . 303 GLU HG3 1 1
17 54742 2 2 104 GLU N N -11.302 27.925 -45.305 1.00 . B B . 303 GLU N 1 1
17 54743 2 2 104 GLU O O -9.502 29.817 -47.691 1.00 . B B . 303 GLU O 1 1
17 54744 2 2 104 GLU OE1 O -13.406 32.464 -44.748 1.00 . B B . 303 GLU OE1 1 1
17 54745 2 2 104 GLU OE2 O -13.075 31.666 -42.732 1.00 . B B . 303 GLU OE2 1 1
17 54746 2 2 105 GLU C C -7.035 30.734 -45.950 1.00 . B B . 304 GLU C 1 1
17 54747 2 2 105 GLU CA C -7.556 29.323 -45.652 1.00 . B B . 304 GLU CA 1 1
17 54748 2 2 105 GLU CB C -7.040 28.320 -46.700 1.00 . B B . 304 GLU CB 1 1
17 54749 2 2 105 GLU CD C -8.484 26.348 -45.941 1.00 . B B . 304 GLU CD 1 1
17 54750 2 2 105 GLU CG C -7.084 26.859 -46.244 1.00 . B B . 304 GLU CG 1 1
17 54751 2 2 105 GLU H H -9.405 29.079 -44.669 1.00 . B B . 304 GLU H 1 1
17 54752 2 2 105 GLU HA H -7.165 29.025 -44.688 1.00 . B B . 304 GLU HA 1 1
17 54753 2 2 105 GLU HB2 H -7.644 28.412 -47.591 1.00 . B B . 304 GLU HB2 1 1
17 54754 2 2 105 GLU HB3 H -6.016 28.565 -46.947 1.00 . B B . 304 GLU HB3 1 1
17 54755 2 2 105 GLU HG2 H -6.667 26.242 -47.027 1.00 . B B . 304 GLU HG2 1 1
17 54756 2 2 105 GLU HG3 H -6.483 26.760 -45.353 1.00 . B B . 304 GLU HG3 1 1
17 54757 2 2 105 GLU N N -9.014 29.251 -45.549 1.00 . B B . 304 GLU N 1 1
17 54758 2 2 105 GLU O O -7.804 31.659 -46.223 1.00 . B B . 304 GLU O 1 1
17 54759 2 2 105 GLU OE1 O -8.974 26.557 -44.806 1.00 . B B . 304 GLU OE1 1 1
17 54760 2 2 105 GLU OE2 O -9.099 25.738 -46.836 1.00 . B B . 304 GLU OE2 1 1
17 54761 2 2 106 SER C C -5.297 33.156 -45.005 1.00 . B B . 305 SER C 1 1
17 54762 2 2 106 SER CA C -5.001 32.131 -46.104 1.00 . B B . 305 SER CA 1 1
17 54763 2 2 106 SER CB C -5.331 32.700 -47.492 1.00 . B B . 305 SER CB 1 1
17 54764 2 2 106 SER H H -5.180 30.085 -45.616 1.00 . B B . 305 SER H 1 1
17 54765 2 2 106 SER HA H -3.946 31.909 -46.069 1.00 . B B . 305 SER HA 1 1
17 54766 2 2 106 SER HB2 H -5.493 31.888 -48.184 1.00 . B B . 305 SER HB2 1 1
17 54767 2 2 106 SER HB3 H -6.227 33.301 -47.427 1.00 . B B . 305 SER HB3 1 1
17 54768 2 2 106 SER HG H -4.618 34.344 -48.345 1.00 . B B . 305 SER HG 1 1
17 54769 2 2 106 SER N N -5.710 30.872 -45.863 1.00 . B B . 305 SER N 1 1
17 54770 2 2 106 SER O O -6.083 32.896 -44.091 1.00 . B B . 305 SER O 1 1
17 54771 2 2 106 SER OG O -4.266 33.512 -47.973 1.00 . B B . 305 SER OG 1 1
17 54772 2 2 107 ASP C C -5.257 36.642 -44.602 1.00 . B B . 306 ASP C 1 1
17 54773 2 2 107 ASP CA C -4.731 35.326 -44.043 1.00 . B B . 306 ASP CA 1 1
17 54774 2 2 107 ASP CB C -3.351 35.565 -43.417 1.00 . B B . 306 ASP CB 1 1
17 54775 2 2 107 ASP CG C -2.772 34.328 -42.756 1.00 . B B . 306 ASP CG 1 1
17 54776 2 2 107 ASP H H -4.092 34.493 -45.887 1.00 . B B . 306 ASP H 1 1
17 54777 2 2 107 ASP HA H -5.406 34.962 -43.282 1.00 . B B . 306 ASP HA 1 1
17 54778 2 2 107 ASP HB2 H -2.666 35.887 -44.187 1.00 . B B . 306 ASP HB2 1 1
17 54779 2 2 107 ASP HB3 H -3.434 36.343 -42.672 1.00 . B B . 306 ASP HB3 1 1
17 54780 2 2 107 ASP N N -4.645 34.313 -45.093 1.00 . B B . 306 ASP N 1 1
17 54781 2 2 107 ASP O O -5.014 37.714 -44.035 1.00 . B B . 306 ASP O 1 1
17 54782 2 2 107 ASP OD1 O -3.099 34.070 -41.579 1.00 . B B . 306 ASP OD1 1 1
17 54783 2 2 107 ASP OD2 O -1.967 33.626 -43.401 1.00 . B B . 306 ASP OD2 1 1
17 54784 2 2 108 ASP C C -7.816 38.174 -45.950 1.00 . B B . 307 ASP C 1 1
17 54785 2 2 108 ASP CA C -6.424 37.755 -46.405 1.00 . B B . 307 ASP CA 1 1
17 54786 2 2 108 ASP CB C -6.412 37.541 -47.918 1.00 . B B . 307 ASP CB 1 1
17 54787 2 2 108 ASP CG C -5.029 37.206 -48.436 1.00 . B B . 307 ASP CG 1 1
17 54788 2 2 108 ASP H H -6.185 35.688 -46.075 1.00 . B B . 307 ASP H 1 1
17 54789 2 2 108 ASP HA H -5.736 38.540 -46.162 1.00 . B B . 307 ASP HA 1 1
17 54790 2 2 108 ASP HB2 H -7.078 36.728 -48.168 1.00 . B B . 307 ASP HB2 1 1
17 54791 2 2 108 ASP HB3 H -6.752 38.443 -48.406 1.00 . B B . 307 ASP HB3 1 1
17 54792 2 2 108 ASP N N -5.969 36.564 -45.711 1.00 . B B . 307 ASP N 1 1
17 54793 2 2 108 ASP O O -8.794 38.024 -46.678 1.00 . B B . 307 ASP O 1 1
17 54794 2 2 108 ASP OD1 O -4.263 38.144 -48.725 1.00 . B B . 307 ASP OD1 1 1
17 54795 2 2 108 ASP OD2 O -4.708 36.004 -48.551 1.00 . B B . 307 ASP OD2 1 1
17 54796 2 2 109 ASP C C -9.547 40.552 -44.853 1.00 . B B . 308 ASP C 1 1
17 54797 2 2 109 ASP CA C -9.155 39.233 -44.198 1.00 . B B . 308 ASP CA 1 1
17 54798 2 2 109 ASP CB C -9.044 39.463 -42.691 1.00 . B B . 308 ASP CB 1 1
17 54799 2 2 109 ASP CG C -8.750 38.211 -41.902 1.00 . B B . 308 ASP CG 1 1
17 54800 2 2 109 ASP H H -7.078 38.783 -44.193 1.00 . B B . 308 ASP H 1 1
17 54801 2 2 109 ASP HA H -9.926 38.502 -44.389 1.00 . B B . 308 ASP HA 1 1
17 54802 2 2 109 ASP HB2 H -8.251 40.169 -42.503 1.00 . B B . 308 ASP HB2 1 1
17 54803 2 2 109 ASP HB3 H -9.974 39.876 -42.333 1.00 . B B . 308 ASP HB3 1 1
17 54804 2 2 109 ASP N N -7.891 38.728 -44.743 1.00 . B B . 308 ASP N 1 1
17 54805 2 2 109 ASP O O -10.590 41.123 -44.543 1.00 . B B . 308 ASP O 1 1
17 54806 2 2 109 ASP OD1 O -9.699 37.485 -41.560 1.00 . B B . 308 ASP OD1 1 1
17 54807 2 2 109 ASP OD2 O -7.564 37.974 -41.589 1.00 . B B . 308 ASP OD2 1 1
17 54808 2 2 110 MET C C -10.087 42.336 -47.343 1.00 . B B . 309 MET C 1 1
17 54809 2 2 110 MET CA C -8.906 42.339 -46.380 1.00 . B B . 309 MET CA 1 1
17 54810 2 2 110 MET CB C -7.647 42.786 -47.122 1.00 . B B . 309 MET CB 1 1
17 54811 2 2 110 MET CE C -5.687 45.299 -47.503 1.00 . B B . 309 MET CE 1 1
17 54812 2 2 110 MET CG C -6.433 42.958 -46.226 1.00 . B B . 309 MET CG 1 1
17 54813 2 2 110 MET H H -7.932 40.492 -46.019 1.00 . B B . 309 MET H 1 1
17 54814 2 2 110 MET HA H -9.113 43.046 -45.593 1.00 . B B . 309 MET HA 1 1
17 54815 2 2 110 MET HB2 H -7.409 42.051 -47.875 1.00 . B B . 309 MET HB2 1 1
17 54816 2 2 110 MET HB3 H -7.846 43.730 -47.606 1.00 . B B . 309 MET HB3 1 1
17 54817 2 2 110 MET HE1 H -5.958 45.809 -46.594 1.00 . B B . 309 MET HE1 1 1
17 54818 2 2 110 MET HE2 H -4.936 45.875 -48.029 1.00 . B B . 309 MET HE2 1 1
17 54819 2 2 110 MET HE3 H -6.557 45.188 -48.131 1.00 . B B . 309 MET HE3 1 1
17 54820 2 2 110 MET HG2 H -6.699 43.605 -45.405 1.00 . B B . 309 MET HG2 1 1
17 54821 2 2 110 MET HG3 H -6.142 41.990 -45.844 1.00 . B B . 309 MET HG3 1 1
17 54822 2 2 110 MET N N -8.705 41.032 -45.759 1.00 . B B . 309 MET N 1 1
17 54823 2 2 110 MET O O -10.643 43.389 -47.654 1.00 . B B . 309 MET O 1 1
17 54824 2 2 110 MET SD S -5.027 43.681 -47.100 1.00 . B B . 309 MET SD 1 1
17 54825 2 2 111 GLY C C -11.132 41.428 -50.176 1.00 . B B . 310 GLY C 1 1
17 54826 2 2 111 GLY CA C -11.552 41.054 -48.767 1.00 . B B . 310 GLY CA 1 1
17 54827 2 2 111 GLY H H -9.992 40.352 -47.525 1.00 . B B . 310 GLY H 1 1
17 54828 2 2 111 GLY HA2 H -11.917 40.038 -48.766 1.00 . B B . 310 GLY HA2 1 1
17 54829 2 2 111 GLY HA3 H -12.347 41.715 -48.454 1.00 . B B . 310 GLY HA3 1 1
17 54830 2 2 111 GLY N N -10.458 41.159 -47.823 1.00 . B B . 310 GLY N 1 1
17 54831 2 2 111 GLY O O -11.221 40.620 -51.096 1.00 . B B . 310 GLY O 1 1
17 54832 2 2 112 PHE C C -8.794 42.719 -51.985 1.00 . B B . 311 PHE C 1 1
17 54833 2 2 112 PHE CA C -10.221 43.151 -51.647 1.00 . B B . 311 PHE CA 1 1
17 54834 2 2 112 PHE CB C -10.328 44.682 -51.693 1.00 . B B . 311 PHE CB 1 1
17 54835 2 2 112 PHE CD1 C -12.612 45.185 -52.602 1.00 . B B . 311 PHE CD1 1 1
17 54836 2 2 112 PHE CD2 C -12.165 45.706 -50.320 1.00 . B B . 311 PHE CD2 1 1
17 54837 2 2 112 PHE CE1 C -13.900 45.662 -52.463 1.00 . B B . 311 PHE CE1 1 1
17 54838 2 2 112 PHE CE2 C -13.455 46.186 -50.172 1.00 . B B . 311 PHE CE2 1 1
17 54839 2 2 112 PHE CG C -11.732 45.200 -51.534 1.00 . B B . 311 PHE CG 1 1
17 54840 2 2 112 PHE CZ C -14.323 46.164 -51.246 1.00 . B B . 311 PHE CZ 1 1
17 54841 2 2 112 PHE H H -10.537 43.227 -49.545 1.00 . B B . 311 PHE H 1 1
17 54842 2 2 112 PHE HA H -10.891 42.733 -52.383 1.00 . B B . 311 PHE HA 1 1
17 54843 2 2 112 PHE HB2 H -9.729 45.099 -50.897 1.00 . B B . 311 PHE HB2 1 1
17 54844 2 2 112 PHE HB3 H -9.947 45.034 -52.642 1.00 . B B . 311 PHE HB3 1 1
17 54845 2 2 112 PHE HD1 H -12.283 44.793 -53.555 1.00 . B B . 311 PHE HD1 1 1
17 54846 2 2 112 PHE HD2 H -11.484 45.725 -49.482 1.00 . B B . 311 PHE HD2 1 1
17 54847 2 2 112 PHE HE1 H -14.576 45.640 -53.304 1.00 . B B . 311 PHE HE1 1 1
17 54848 2 2 112 PHE HE2 H -13.784 46.573 -49.217 1.00 . B B . 311 PHE HE2 1 1
17 54849 2 2 112 PHE HZ H -15.329 46.541 -51.135 1.00 . B B . 311 PHE HZ 1 1
17 54850 2 2 112 PHE N N -10.634 42.646 -50.335 1.00 . B B . 311 PHE N 1 1
17 54851 2 2 112 PHE O O -8.148 43.300 -52.859 1.00 . B B . 311 PHE O 1 1
17 54852 2 2 113 GLY C C -7.044 39.876 -52.327 1.00 . B B . 312 GLY C 1 1
17 54853 2 2 113 GLY CA C -6.987 41.172 -51.549 1.00 . B B . 312 GLY CA 1 1
17 54854 2 2 113 GLY H H -8.874 41.289 -50.602 1.00 . B B . 312 GLY H 1 1
17 54855 2 2 113 GLY HA2 H -6.423 41.902 -52.120 1.00 . B B . 312 GLY HA2 1 1
17 54856 2 2 113 GLY HA3 H -6.488 40.996 -50.610 1.00 . B B . 312 GLY HA3 1 1
17 54857 2 2 113 GLY N N -8.315 41.698 -51.293 1.00 . B B . 312 GLY N 1 1
17 54858 2 2 113 GLY O O -6.513 38.857 -51.904 1.00 . B B . 312 GLY O 1 1
17 54859 2 2 114 LEU C C -6.748 38.759 -55.394 1.00 . B B . 313 LEU C 1 1
17 54860 2 2 114 LEU CA C -7.843 38.760 -54.336 1.00 . B B . 313 LEU CA 1 1
17 54861 2 2 114 LEU CB C -9.229 38.751 -54.988 1.00 . B B . 313 LEU CB 1 1
17 54862 2 2 114 LEU CD1 C -9.076 40.265 -57.005 1.00 . B B . 313 LEU CD1 1 1
17 54863 2 2 114 LEU CD2 C -11.195 40.138 -55.690 1.00 . B B . 313 LEU CD2 1 1
17 54864 2 2 114 LEU CG C -9.680 40.077 -55.624 1.00 . B B . 313 LEU CG 1 1
17 54865 2 2 114 LEU H H -8.135 40.765 -53.728 1.00 . B B . 313 LEU H 1 1
17 54866 2 2 114 LEU HA H -7.738 37.876 -53.725 1.00 . B B . 313 LEU HA 1 1
17 54867 2 2 114 LEU HB2 H -9.225 37.996 -55.757 1.00 . B B . 313 LEU HB2 1 1
17 54868 2 2 114 LEU HB3 H -9.950 38.477 -54.238 1.00 . B B . 313 LEU HB3 1 1
17 54869 2 2 114 LEU HD11 H -9.381 39.449 -57.642 1.00 . B B . 313 LEU HD11 1 1
17 54870 2 2 114 LEU HD12 H -9.419 41.199 -57.426 1.00 . B B . 313 LEU HD12 1 1
17 54871 2 2 114 LEU HD13 H -7.999 40.278 -56.927 1.00 . B B . 313 LEU HD13 1 1
17 54872 2 2 114 LEU HD21 H -11.600 40.086 -54.691 1.00 . B B . 313 LEU HD21 1 1
17 54873 2 2 114 LEU HD22 H -11.501 41.063 -56.156 1.00 . B B . 313 LEU HD22 1 1
17 54874 2 2 114 LEU HD23 H -11.561 39.304 -56.270 1.00 . B B . 313 LEU HD23 1 1
17 54875 2 2 114 LEU HG H -9.341 40.896 -55.006 1.00 . B B . 313 LEU HG 1 1
17 54876 2 2 114 LEU N N -7.711 39.923 -53.465 1.00 . B B . 313 LEU N 1 1
17 54877 2 2 114 LEU O O -6.837 38.083 -56.416 1.00 . B B . 313 LEU O 1 1
17 54878 2 2 115 PHE C C -3.454 38.826 -55.772 1.00 . B B . 314 PHE C 1 1
17 54879 2 2 115 PHE CA C -4.639 39.745 -56.066 1.00 . B B . 314 PHE CA 1 1
17 54880 2 2 115 PHE CB C -4.207 41.214 -56.013 1.00 . B B . 314 PHE CB 1 1
17 54881 2 2 115 PHE CD1 C -5.262 42.354 -57.989 1.00 . B B . 314 PHE CD1 1 1
17 54882 2 2 115 PHE CD2 C -6.110 42.847 -55.811 1.00 . B B . 314 PHE CD2 1 1
17 54883 2 2 115 PHE CE1 C -6.182 43.221 -58.548 1.00 . B B . 314 PHE CE1 1 1
17 54884 2 2 115 PHE CE2 C -7.033 43.715 -56.365 1.00 . B B . 314 PHE CE2 1 1
17 54885 2 2 115 PHE CG C -5.214 42.158 -56.615 1.00 . B B . 314 PHE CG 1 1
17 54886 2 2 115 PHE CZ C -7.069 43.902 -57.733 1.00 . B B . 314 PHE CZ 1 1
17 54887 2 2 115 PHE H H -5.685 39.965 -54.252 1.00 . B B . 314 PHE H 1 1
17 54888 2 2 115 PHE HA H -5.013 39.526 -57.056 1.00 . B B . 314 PHE HA 1 1
17 54889 2 2 115 PHE HB2 H -4.066 41.502 -54.977 1.00 . B B . 314 PHE HB2 1 1
17 54890 2 2 115 PHE HB3 H -3.277 41.329 -56.546 1.00 . B B . 314 PHE HB3 1 1
17 54891 2 2 115 PHE HD1 H -4.569 41.822 -58.627 1.00 . B B . 314 PHE HD1 1 1
17 54892 2 2 115 PHE HD2 H -6.084 42.703 -54.742 1.00 . B B . 314 PHE HD2 1 1
17 54893 2 2 115 PHE HE1 H -6.209 43.367 -59.620 1.00 . B B . 314 PHE HE1 1 1
17 54894 2 2 115 PHE HE2 H -7.724 44.245 -55.730 1.00 . B B . 314 PHE HE2 1 1
17 54895 2 2 115 PHE HZ H -7.790 44.580 -58.165 1.00 . B B . 314 PHE HZ 1 1
17 54896 2 2 115 PHE N N -5.721 39.530 -55.123 1.00 . B B . 314 PHE N 1 1
17 54897 2 2 115 PHE O O -2.530 38.710 -56.578 1.00 . B B . 314 PHE O 1 1
17 54898 2 2 116 ASP C C -2.815 35.826 -54.488 1.00 . B B . 315 ASP C 1 1
17 54899 2 2 116 ASP CA C -2.416 37.268 -54.226 1.00 . B B . 315 ASP CA 1 1
17 54900 2 2 116 ASP CB C -2.044 37.461 -52.752 1.00 . B B . 315 ASP CB 1 1
17 54901 2 2 116 ASP CG C -1.023 38.566 -52.555 1.00 . B B . 315 ASP CG 1 1
17 54902 2 2 116 ASP H H -4.246 38.307 -54.022 1.00 . B B . 315 ASP H 1 1
17 54903 2 2 116 ASP HA H -1.551 37.497 -54.834 1.00 . B B . 315 ASP HA 1 1
17 54904 2 2 116 ASP HB2 H -2.931 37.715 -52.193 1.00 . B B . 315 ASP HB2 1 1
17 54905 2 2 116 ASP HB3 H -1.631 36.542 -52.365 1.00 . B B . 315 ASP HB3 1 1
17 54906 2 2 116 ASP N N -3.486 38.178 -54.622 1.00 . B B . 315 ASP N 1 1
17 54907 2 2 116 ASP O O -3.758 35.335 -53.838 1.00 . B B . 315 ASP O 1 1
17 54908 2 2 116 ASP OXT O -2.181 35.186 -55.356 1.00 . B B . 315 ASP OXT 1 1
17 54909 2 2 116 ASP OD1 O -1.256 39.695 -53.037 1.00 . B B . 315 ASP OD1 1 1
17 54910 2 2 116 ASP OD2 O 0.028 38.304 -51.925 1.00 . B B . 315 ASP OD2 1 1
18 54911 1 1 1 MET C C -11.781 -7.780 -14.541 1.00 . A A . 1 MET C 1 1
18 54912 1 1 1 MET CA C -12.339 -6.386 -14.810 1.00 . A A . 1 MET CA 1 1
18 54913 1 1 1 MET CB C -12.008 -5.433 -13.647 1.00 . A A . 1 MET CB 1 1
18 54914 1 1 1 MET CE C -13.045 -5.394 -9.598 1.00 . A A . 1 MET CE 1 1
18 54915 1 1 1 MET CG C -12.632 -5.818 -12.312 1.00 . A A . 1 MET CG 1 1
18 54916 1 1 1 MET H2 H -14.196 -5.502 -15.166 1.00 . A A . 1 MET H2 1 1
18 54917 1 1 1 MET H3 H -14.009 -7.021 -15.888 1.00 . A A . 1 MET H3 1 1
18 54918 1 1 1 MET HA H -11.881 -6.007 -15.712 1.00 . A A . 1 MET HA 1 1
18 54919 1 1 1 MET HB2 H -10.937 -5.401 -13.515 1.00 . A A . 1 MET HB2 1 1
18 54920 1 1 1 MET HB3 H -12.354 -4.443 -13.906 1.00 . A A . 1 MET HB3 1 1
18 54921 1 1 1 MET HE1 H -12.715 -6.416 -9.488 1.00 . A A . 1 MET HE1 1 1
18 54922 1 1 1 MET HE2 H -12.805 -4.842 -8.700 1.00 . A A . 1 MET HE2 1 1
18 54923 1 1 1 MET HE3 H -14.113 -5.377 -9.758 1.00 . A A . 1 MET HE3 1 1
18 54924 1 1 1 MET HG2 H -13.707 -5.851 -12.422 1.00 . A A . 1 MET HG2 1 1
18 54925 1 1 1 MET HG3 H -12.270 -6.797 -12.031 1.00 . A A . 1 MET HG3 1 1
18 54926 1 1 1 MET N N -13.804 -6.456 -15.036 1.00 . A A . 1 MET N 1 1
18 54927 1 1 1 MET O O -12.291 -8.506 -13.688 1.00 . A A . 1 MET O 1 1
18 54928 1 1 1 MET SD S -12.220 -4.649 -11.000 1.00 . A A . 1 MET SD 1 1
18 54929 1 1 2 ALA C C -9.010 -9.544 -14.197 1.00 . A A . 2 ALA C 1 1
18 54930 1 1 2 ALA CA C -10.179 -9.496 -15.173 1.00 . A A . 2 ALA CA 1 1
18 54931 1 1 2 ALA CB C -9.740 -9.988 -16.546 1.00 . A A . 2 ALA CB 1 1
18 54932 1 1 2 ALA H H -10.319 -7.506 -15.885 1.00 . A A . 2 ALA H 1 1
18 54933 1 1 2 ALA HA H -10.961 -10.153 -14.817 1.00 . A A . 2 ALA HA 1 1
18 54934 1 1 2 ALA HB1 H -8.937 -9.361 -16.911 1.00 . A A . 2 ALA HB1 1 1
18 54935 1 1 2 ALA HB2 H -9.394 -11.007 -16.469 1.00 . A A . 2 ALA HB2 1 1
18 54936 1 1 2 ALA HB3 H -10.574 -9.942 -17.230 1.00 . A A . 2 ALA HB3 1 1
18 54937 1 1 2 ALA N N -10.734 -8.151 -15.269 1.00 . A A . 2 ALA N 1 1
18 54938 1 1 2 ALA O O -8.482 -10.614 -13.897 1.00 . A A . 2 ALA O 1 1
18 54939 1 1 3 SER C C -7.753 -9.027 -11.454 1.00 . A A . 3 SER C 1 1
18 54940 1 1 3 SER CA C -7.499 -8.274 -12.765 1.00 . A A . 3 SER CA 1 1
18 54941 1 1 3 SER CB C -7.205 -6.797 -12.496 1.00 . A A . 3 SER CB 1 1
18 54942 1 1 3 SER H H -9.126 -7.570 -13.920 1.00 . A A . 3 SER H 1 1
18 54943 1 1 3 SER HA H -6.638 -8.714 -13.251 1.00 . A A . 3 SER HA 1 1
18 54944 1 1 3 SER HB2 H -6.627 -6.708 -11.589 1.00 . A A . 3 SER HB2 1 1
18 54945 1 1 3 SER HB3 H -6.643 -6.386 -13.323 1.00 . A A . 3 SER HB3 1 1
18 54946 1 1 3 SER HG H -8.189 -5.167 -12.041 1.00 . A A . 3 SER HG 1 1
18 54947 1 1 3 SER N N -8.631 -8.382 -13.680 1.00 . A A . 3 SER N 1 1
18 54948 1 1 3 SER O O -6.811 -9.403 -10.750 1.00 . A A . 3 SER O 1 1
18 54949 1 1 3 SER OG O -8.407 -6.055 -12.345 1.00 . A A . 3 SER OG 1 1
18 54950 1 1 4 VAL C C -8.864 -11.384 -9.895 1.00 . A A . 4 VAL C 1 1
18 54951 1 1 4 VAL CA C -9.393 -9.965 -9.918 1.00 . A A . 4 VAL CA 1 1
18 54952 1 1 4 VAL CB C -10.922 -9.985 -9.693 1.00 . A A . 4 VAL CB 1 1
18 54953 1 1 4 VAL CG1 C -11.417 -8.614 -9.282 1.00 . A A . 4 VAL CG1 1 1
18 54954 1 1 4 VAL CG2 C -11.655 -10.467 -10.939 1.00 . A A . 4 VAL CG2 1 1
18 54955 1 1 4 VAL H H -9.724 -9.060 -11.789 1.00 . A A . 4 VAL H 1 1
18 54956 1 1 4 VAL HA H -8.942 -9.422 -9.103 1.00 . A A . 4 VAL HA 1 1
18 54957 1 1 4 VAL HB H -11.137 -10.670 -8.887 1.00 . A A . 4 VAL HB 1 1
18 54958 1 1 4 VAL HG11 H -11.143 -7.888 -10.033 1.00 . A A . 4 VAL HG11 1 1
18 54959 1 1 4 VAL HG12 H -12.491 -8.639 -9.175 1.00 . A A . 4 VAL HG12 1 1
18 54960 1 1 4 VAL HG13 H -10.971 -8.342 -8.337 1.00 . A A . 4 VAL HG13 1 1
18 54961 1 1 4 VAL HG21 H -11.312 -11.458 -11.195 1.00 . A A . 4 VAL HG21 1 1
18 54962 1 1 4 VAL HG22 H -12.716 -10.496 -10.740 1.00 . A A . 4 VAL HG22 1 1
18 54963 1 1 4 VAL HG23 H -11.458 -9.792 -11.759 1.00 . A A . 4 VAL HG23 1 1
18 54964 1 1 4 VAL N N -9.025 -9.293 -11.153 1.00 . A A . 4 VAL N 1 1
18 54965 1 1 4 VAL O O -8.778 -11.992 -8.836 1.00 . A A . 4 VAL O 1 1
18 54966 1 1 5 SER C C -6.641 -13.338 -10.370 1.00 . A A . 5 SER C 1 1
18 54967 1 1 5 SER CA C -7.952 -13.233 -11.159 1.00 . A A . 5 SER CA 1 1
18 54968 1 1 5 SER CB C -7.722 -13.586 -12.637 1.00 . A A . 5 SER CB 1 1
18 54969 1 1 5 SER H H -8.593 -11.359 -11.876 1.00 . A A . 5 SER H 1 1
18 54970 1 1 5 SER HA H -8.673 -13.906 -10.739 1.00 . A A . 5 SER HA 1 1
18 54971 1 1 5 SER HB2 H -6.907 -12.993 -13.022 1.00 . A A . 5 SER HB2 1 1
18 54972 1 1 5 SER HB3 H -7.477 -14.633 -12.728 1.00 . A A . 5 SER HB3 1 1
18 54973 1 1 5 SER HG H -8.833 -12.426 -13.766 1.00 . A A . 5 SER HG 1 1
18 54974 1 1 5 SER N N -8.495 -11.896 -11.061 1.00 . A A . 5 SER N 1 1
18 54975 1 1 5 SER O O -6.560 -14.017 -9.331 1.00 . A A . 5 SER O 1 1
18 54976 1 1 5 SER OG O -8.882 -13.322 -13.408 1.00 . A A . 5 SER OG 1 1
18 54977 1 1 6 GLU C C -4.377 -11.934 -8.866 1.00 . A A . 6 GLU C 1 1
18 54978 1 1 6 GLU CA C -4.318 -12.623 -10.228 1.00 . A A . 6 GLU CA 1 1
18 54979 1 1 6 GLU CB C -3.315 -11.913 -11.148 1.00 . A A . 6 GLU CB 1 1
18 54980 1 1 6 GLU CD C -2.863 -9.886 -12.602 1.00 . A A . 6 GLU CD 1 1
18 54981 1 1 6 GLU CG C -3.763 -10.516 -11.559 1.00 . A A . 6 GLU CG 1 1
18 54982 1 1 6 GLU H H -5.771 -12.100 -11.665 1.00 . A A . 6 GLU H 1 1
18 54983 1 1 6 GLU HA H -4.007 -13.652 -10.085 1.00 . A A . 6 GLU HA 1 1
18 54984 1 1 6 GLU HB2 H -2.366 -11.826 -10.636 1.00 . A A . 6 GLU HB2 1 1
18 54985 1 1 6 GLU HB3 H -3.180 -12.503 -12.041 1.00 . A A . 6 GLU HB3 1 1
18 54986 1 1 6 GLU HG2 H -4.763 -10.582 -11.965 1.00 . A A . 6 GLU HG2 1 1
18 54987 1 1 6 GLU HG3 H -3.774 -9.886 -10.684 1.00 . A A . 6 GLU HG3 1 1
18 54988 1 1 6 GLU N N -5.630 -12.634 -10.856 1.00 . A A . 6 GLU N 1 1
18 54989 1 1 6 GLU O O -3.643 -12.298 -7.948 1.00 . A A . 6 GLU O 1 1
18 54990 1 1 6 GLU OE1 O -1.845 -9.268 -12.223 1.00 . A A . 6 GLU OE1 1 1
18 54991 1 1 6 GLU OE2 O -3.176 -9.997 -13.799 1.00 . A A . 6 GLU OE2 1 1
18 54992 1 1 7 LEU C C -5.912 -11.243 -6.392 1.00 . A A . 7 LEU C 1 1
18 54993 1 1 7 LEU CA C -5.461 -10.256 -7.465 1.00 . A A . 7 LEU CA 1 1
18 54994 1 1 7 LEU CB C -6.491 -9.137 -7.623 1.00 . A A . 7 LEU CB 1 1
18 54995 1 1 7 LEU CD1 C -4.865 -7.750 -8.971 1.00 . A A . 7 LEU CD1 1 1
18 54996 1 1 7 LEU CD2 C -7.052 -6.786 -8.259 1.00 . A A . 7 LEU CD2 1 1
18 54997 1 1 7 LEU CG C -5.924 -7.731 -7.880 1.00 . A A . 7 LEU CG 1 1
18 54998 1 1 7 LEU H H -5.798 -10.673 -9.518 1.00 . A A . 7 LEU H 1 1
18 54999 1 1 7 LEU HA H -4.518 -9.823 -7.169 1.00 . A A . 7 LEU HA 1 1
18 55000 1 1 7 LEU HB2 H -7.146 -9.392 -8.445 1.00 . A A . 7 LEU HB2 1 1
18 55001 1 1 7 LEU HB3 H -7.077 -9.096 -6.719 1.00 . A A . 7 LEU HB3 1 1
18 55002 1 1 7 LEU HD11 H -5.298 -8.131 -9.884 1.00 . A A . 7 LEU HD11 1 1
18 55003 1 1 7 LEU HD12 H -4.501 -6.746 -9.132 1.00 . A A . 7 LEU HD12 1 1
18 55004 1 1 7 LEU HD13 H -4.045 -8.384 -8.668 1.00 . A A . 7 LEU HD13 1 1
18 55005 1 1 7 LEU HD21 H -7.790 -6.768 -7.467 1.00 . A A . 7 LEU HD21 1 1
18 55006 1 1 7 LEU HD22 H -6.657 -5.790 -8.408 1.00 . A A . 7 LEU HD22 1 1
18 55007 1 1 7 LEU HD23 H -7.514 -7.127 -9.173 1.00 . A A . 7 LEU HD23 1 1
18 55008 1 1 7 LEU HG H -5.465 -7.361 -6.976 1.00 . A A . 7 LEU HG 1 1
18 55009 1 1 7 LEU N N -5.265 -10.947 -8.736 1.00 . A A . 7 LEU N 1 1
18 55010 1 1 7 LEU O O -5.336 -11.308 -5.303 1.00 . A A . 7 LEU O 1 1
18 55011 1 1 8 ALA C C -6.412 -14.057 -5.443 1.00 . A A . 8 ALA C 1 1
18 55012 1 1 8 ALA CA C -7.461 -13.025 -5.808 1.00 . A A . 8 ALA CA 1 1
18 55013 1 1 8 ALA CB C -8.671 -13.710 -6.415 1.00 . A A . 8 ALA CB 1 1
18 55014 1 1 8 ALA H H -7.320 -11.947 -7.621 1.00 . A A . 8 ALA H 1 1
18 55015 1 1 8 ALA HA H -7.779 -12.514 -4.913 1.00 . A A . 8 ALA HA 1 1
18 55016 1 1 8 ALA HB1 H -9.380 -12.965 -6.736 1.00 . A A . 8 ALA HB1 1 1
18 55017 1 1 8 ALA HB2 H -8.359 -14.300 -7.264 1.00 . A A . 8 ALA HB2 1 1
18 55018 1 1 8 ALA HB3 H -9.129 -14.351 -5.676 1.00 . A A . 8 ALA HB3 1 1
18 55019 1 1 8 ALA N N -6.923 -12.033 -6.726 1.00 . A A . 8 ALA N 1 1
18 55020 1 1 8 ALA O O -6.196 -14.339 -4.266 1.00 . A A . 8 ALA O 1 1
18 55021 1 1 9 CYS C C -3.579 -15.108 -5.374 1.00 . A A . 9 CYS C 1 1
18 55022 1 1 9 CYS CA C -4.741 -15.637 -6.208 1.00 . A A . 9 CYS CA 1 1
18 55023 1 1 9 CYS CB C -4.231 -16.221 -7.522 1.00 . A A . 9 CYS CB 1 1
18 55024 1 1 9 CYS H H -5.949 -14.334 -7.379 1.00 . A A . 9 CYS H 1 1
18 55025 1 1 9 CYS HA H -5.221 -16.426 -5.648 1.00 . A A . 9 CYS HA 1 1
18 55026 1 1 9 CYS HB2 H -4.062 -15.421 -8.226 1.00 . A A . 9 CYS HB2 1 1
18 55027 1 1 9 CYS HB3 H -3.303 -16.743 -7.342 1.00 . A A . 9 CYS HB3 1 1
18 55028 1 1 9 CYS HG H -6.415 -17.520 -7.456 1.00 . A A . 9 CYS HG 1 1
18 55029 1 1 9 CYS N N -5.750 -14.613 -6.453 1.00 . A A . 9 CYS N 1 1
18 55030 1 1 9 CYS O O -3.044 -15.823 -4.532 1.00 . A A . 9 CYS O 1 1
18 55031 1 1 9 CYS SG S -5.383 -17.385 -8.277 1.00 . A A . 9 CYS SG 1 1
18 55032 1 1 10 ILE C C -2.455 -12.972 -3.413 1.00 . A A . 10 ILE C 1 1
18 55033 1 1 10 ILE CA C -2.086 -13.277 -4.863 1.00 . A A . 10 ILE CA 1 1
18 55034 1 1 10 ILE CB C -1.548 -12.012 -5.579 1.00 . A A . 10 ILE CB 1 1
18 55035 1 1 10 ILE CD1 C 0.441 -12.931 -6.836 1.00 . A A . 10 ILE CD1 1 1
18 55036 1 1 10 ILE CG1 C -0.035 -12.088 -5.675 1.00 . A A . 10 ILE CG1 1 1
18 55037 1 1 10 ILE CG2 C -1.965 -10.725 -4.892 1.00 . A A . 10 ILE CG2 1 1
18 55038 1 1 10 ILE H H -3.693 -13.313 -6.246 1.00 . A A . 10 ILE H 1 1
18 55039 1 1 10 ILE HA H -1.292 -14.009 -4.848 1.00 . A A . 10 ILE HA 1 1
18 55040 1 1 10 ILE HB H -1.957 -12.001 -6.579 1.00 . A A . 10 ILE HB 1 1
18 55041 1 1 10 ILE HD11 H -0.095 -12.646 -7.735 1.00 . A A . 10 ILE HD11 1 1
18 55042 1 1 10 ILE HD12 H 1.504 -12.784 -6.981 1.00 . A A . 10 ILE HD12 1 1
18 55043 1 1 10 ILE HD13 H 0.248 -13.969 -6.621 1.00 . A A . 10 ILE HD13 1 1
18 55044 1 1 10 ILE HG12 H 0.363 -11.093 -5.790 1.00 . A A . 10 ILE HG12 1 1
18 55045 1 1 10 ILE HG13 H 0.347 -12.530 -4.758 1.00 . A A . 10 ILE HG13 1 1
18 55046 1 1 10 ILE HG21 H -1.620 -10.739 -3.868 1.00 . A A . 10 ILE HG21 1 1
18 55047 1 1 10 ILE HG22 H -1.526 -9.882 -5.403 1.00 . A A . 10 ILE HG22 1 1
18 55048 1 1 10 ILE HG23 H -3.043 -10.639 -4.907 1.00 . A A . 10 ILE HG23 1 1
18 55049 1 1 10 ILE N N -3.209 -13.856 -5.583 1.00 . A A . 10 ILE N 1 1
18 55050 1 1 10 ILE O O -1.642 -13.163 -2.505 1.00 . A A . 10 ILE O 1 1
18 55051 1 1 11 TYR C C -4.455 -13.550 -1.102 1.00 . A A . 11 TYR C 1 1
18 55052 1 1 11 TYR CA C -4.133 -12.256 -1.836 1.00 . A A . 11 TYR CA 1 1
18 55053 1 1 11 TYR CB C -5.319 -11.297 -1.837 1.00 . A A . 11 TYR CB 1 1
18 55054 1 1 11 TYR CD1 C -3.732 -9.394 -2.368 1.00 . A A . 11 TYR CD1 1 1
18 55055 1 1 11 TYR CD2 C -5.993 -9.219 -3.090 1.00 . A A . 11 TYR CD2 1 1
18 55056 1 1 11 TYR CE1 C -3.454 -8.167 -2.928 1.00 . A A . 11 TYR CE1 1 1
18 55057 1 1 11 TYR CE2 C -5.724 -7.989 -3.653 1.00 . A A . 11 TYR CE2 1 1
18 55058 1 1 11 TYR CG C -5.008 -9.944 -2.440 1.00 . A A . 11 TYR CG 1 1
18 55059 1 1 11 TYR CZ C -4.452 -7.468 -3.568 1.00 . A A . 11 TYR CZ 1 1
18 55060 1 1 11 TYR H H -4.304 -12.396 -3.942 1.00 . A A . 11 TYR H 1 1
18 55061 1 1 11 TYR HA H -3.319 -11.784 -1.327 1.00 . A A . 11 TYR HA 1 1
18 55062 1 1 11 TYR HB2 H -6.122 -11.731 -2.408 1.00 . A A . 11 TYR HB2 1 1
18 55063 1 1 11 TYR HB3 H -5.650 -11.141 -0.821 1.00 . A A . 11 TYR HB3 1 1
18 55064 1 1 11 TYR HD1 H -2.952 -9.944 -1.864 1.00 . A A . 11 TYR HD1 1 1
18 55065 1 1 11 TYR HD2 H -6.986 -9.634 -3.154 1.00 . A A . 11 TYR HD2 1 1
18 55066 1 1 11 TYR HE1 H -2.455 -7.758 -2.861 1.00 . A A . 11 TYR HE1 1 1
18 55067 1 1 11 TYR HE2 H -6.510 -7.436 -4.152 1.00 . A A . 11 TYR HE2 1 1
18 55068 1 1 11 TYR HH H -3.403 -6.309 -4.680 1.00 . A A . 11 TYR HH 1 1
18 55069 1 1 11 TYR N N -3.690 -12.539 -3.186 1.00 . A A . 11 TYR N 1 1
18 55070 1 1 11 TYR O O -4.372 -13.615 0.121 1.00 . A A . 11 TYR O 1 1
18 55071 1 1 11 TYR OH O -4.182 -6.247 -4.123 1.00 . A A . 11 TYR OH 1 1
18 55072 1 1 12 SER C C -3.585 -16.496 -0.945 1.00 . A A . 12 SER C 1 1
18 55073 1 1 12 SER CA C -4.952 -15.912 -1.283 1.00 . A A . 12 SER CA 1 1
18 55074 1 1 12 SER CB C -5.703 -16.819 -2.253 1.00 . A A . 12 SER CB 1 1
18 55075 1 1 12 SER H H -4.948 -14.453 -2.812 1.00 . A A . 12 SER H 1 1
18 55076 1 1 12 SER HA H -5.523 -15.813 -0.369 1.00 . A A . 12 SER HA 1 1
18 55077 1 1 12 SER HB2 H -5.139 -16.909 -3.170 1.00 . A A . 12 SER HB2 1 1
18 55078 1 1 12 SER HB3 H -5.829 -17.797 -1.811 1.00 . A A . 12 SER HB3 1 1
18 55079 1 1 12 SER HG H -6.877 -15.525 -3.143 1.00 . A A . 12 SER HG 1 1
18 55080 1 1 12 SER N N -4.791 -14.586 -1.853 1.00 . A A . 12 SER N 1 1
18 55081 1 1 12 SER O O -3.415 -17.154 0.083 1.00 . A A . 12 SER O 1 1
18 55082 1 1 12 SER OG O -6.977 -16.284 -2.553 1.00 . A A . 12 SER OG 1 1
18 55083 1 1 13 ALA C C -0.804 -15.931 -0.217 1.00 . A A . 13 ALA C 1 1
18 55084 1 1 13 ALA CA C -1.221 -16.563 -1.539 1.00 . A A . 13 ALA CA 1 1
18 55085 1 1 13 ALA CB C -0.324 -16.088 -2.673 1.00 . A A . 13 ALA CB 1 1
18 55086 1 1 13 ALA H H -2.838 -15.835 -2.684 1.00 . A A . 13 ALA H 1 1
18 55087 1 1 13 ALA HA H -1.126 -17.644 -1.465 1.00 . A A . 13 ALA HA 1 1
18 55088 1 1 13 ALA HB1 H -0.718 -16.445 -3.614 1.00 . A A . 13 ALA HB1 1 1
18 55089 1 1 13 ALA HB2 H -0.291 -15.005 -2.686 1.00 . A A . 13 ALA HB2 1 1
18 55090 1 1 13 ALA HB3 H 0.675 -16.481 -2.531 1.00 . A A . 13 ALA HB3 1 1
18 55091 1 1 13 ALA N N -2.611 -16.240 -1.817 1.00 . A A . 13 ALA N 1 1
18 55092 1 1 13 ALA O O -0.145 -16.568 0.596 1.00 . A A . 13 ALA O 1 1
18 55093 1 1 14 LEU C C -1.632 -14.802 2.399 1.00 . A A . 14 LEU C 1 1
18 55094 1 1 14 LEU CA C -0.977 -14.007 1.276 1.00 . A A . 14 LEU CA 1 1
18 55095 1 1 14 LEU CB C -1.556 -12.588 1.271 1.00 . A A . 14 LEU CB 1 1
18 55096 1 1 14 LEU CD1 C -1.625 -10.271 0.358 1.00 . A A . 14 LEU CD1 1 1
18 55097 1 1 14 LEU CD2 C 0.568 -11.398 0.684 1.00 . A A . 14 LEU CD2 1 1
18 55098 1 1 14 LEU CG C -0.895 -11.594 0.321 1.00 . A A . 14 LEU CG 1 1
18 55099 1 1 14 LEU H H -1.623 -14.170 -0.743 1.00 . A A . 14 LEU H 1 1
18 55100 1 1 14 LEU HA H 0.086 -13.957 1.453 1.00 . A A . 14 LEU HA 1 1
18 55101 1 1 14 LEU HB2 H -2.599 -12.656 1.006 1.00 . A A . 14 LEU HB2 1 1
18 55102 1 1 14 LEU HB3 H -1.483 -12.194 2.273 1.00 . A A . 14 LEU HB3 1 1
18 55103 1 1 14 LEU HD11 H -2.680 -10.439 0.209 1.00 . A A . 14 LEU HD11 1 1
18 55104 1 1 14 LEU HD12 H -1.466 -9.802 1.316 1.00 . A A . 14 LEU HD12 1 1
18 55105 1 1 14 LEU HD13 H -1.251 -9.630 -0.427 1.00 . A A . 14 LEU HD13 1 1
18 55106 1 1 14 LEU HD21 H 1.088 -12.341 0.603 1.00 . A A . 14 LEU HD21 1 1
18 55107 1 1 14 LEU HD22 H 1.016 -10.682 0.010 1.00 . A A . 14 LEU HD22 1 1
18 55108 1 1 14 LEU HD23 H 0.642 -11.033 1.697 1.00 . A A . 14 LEU HD23 1 1
18 55109 1 1 14 LEU HG H -0.951 -11.968 -0.684 1.00 . A A . 14 LEU HG 1 1
18 55110 1 1 14 LEU N N -1.192 -14.670 -0.010 1.00 . A A . 14 LEU N 1 1
18 55111 1 1 14 LEU O O -0.958 -15.253 3.320 1.00 . A A . 14 LEU O 1 1
18 55112 1 1 15 ILE C C -3.141 -17.000 3.729 1.00 . A A . 15 ILE C 1 1
18 55113 1 1 15 ILE CA C -3.749 -15.667 3.296 1.00 . A A . 15 ILE CA 1 1
18 55114 1 1 15 ILE CB C -5.188 -15.895 2.765 1.00 . A A . 15 ILE CB 1 1
18 55115 1 1 15 ILE CD1 C -5.955 -13.676 3.769 1.00 . A A . 15 ILE CD1 1 1
18 55116 1 1 15 ILE CG1 C -5.889 -14.550 2.537 1.00 . A A . 15 ILE CG1 1 1
18 55117 1 1 15 ILE CG2 C -6.013 -16.768 3.698 1.00 . A A . 15 ILE CG2 1 1
18 55118 1 1 15 ILE H H -3.391 -14.664 1.469 1.00 . A A . 15 ILE H 1 1
18 55119 1 1 15 ILE HA H -3.807 -15.018 4.156 1.00 . A A . 15 ILE HA 1 1
18 55120 1 1 15 ILE HB H -5.112 -16.409 1.821 1.00 . A A . 15 ILE HB 1 1
18 55121 1 1 15 ILE HD11 H -4.955 -13.406 4.067 1.00 . A A . 15 ILE HD11 1 1
18 55122 1 1 15 ILE HD12 H -6.517 -12.779 3.546 1.00 . A A . 15 ILE HD12 1 1
18 55123 1 1 15 ILE HD13 H -6.438 -14.214 4.571 1.00 . A A . 15 ILE HD13 1 1
18 55124 1 1 15 ILE HG12 H -5.353 -14.000 1.779 1.00 . A A . 15 ILE HG12 1 1
18 55125 1 1 15 ILE HG13 H -6.901 -14.729 2.199 1.00 . A A . 15 ILE HG13 1 1
18 55126 1 1 15 ILE HG21 H -5.479 -17.685 3.903 1.00 . A A . 15 ILE HG21 1 1
18 55127 1 1 15 ILE HG22 H -6.192 -16.238 4.623 1.00 . A A . 15 ILE HG22 1 1
18 55128 1 1 15 ILE HG23 H -6.958 -16.997 3.224 1.00 . A A . 15 ILE HG23 1 1
18 55129 1 1 15 ILE N N -2.941 -14.993 2.278 1.00 . A A . 15 ILE N 1 1
18 55130 1 1 15 ILE O O -3.207 -17.373 4.898 1.00 . A A . 15 ILE O 1 1
18 55131 1 1 16 LEU C C -0.468 -19.036 3.161 1.00 . A A . 16 LEU C 1 1
18 55132 1 1 16 LEU CA C -1.999 -19.032 3.068 1.00 . A A . 16 LEU CA 1 1
18 55133 1 1 16 LEU CB C -2.446 -19.998 1.970 1.00 . A A . 16 LEU CB 1 1
18 55134 1 1 16 LEU CD1 C -4.243 -20.959 0.529 1.00 . A A . 16 LEU CD1 1 1
18 55135 1 1 16 LEU CD2 C -4.706 -20.539 2.943 1.00 . A A . 16 LEU CD2 1 1
18 55136 1 1 16 LEU CG C -3.955 -20.055 1.710 1.00 . A A . 16 LEU CG 1 1
18 55137 1 1 16 LEU H H -2.465 -17.337 1.880 1.00 . A A . 16 LEU H 1 1
18 55138 1 1 16 LEU HA H -2.404 -19.363 4.013 1.00 . A A . 16 LEU HA 1 1
18 55139 1 1 16 LEU HB2 H -1.963 -19.704 1.049 1.00 . A A . 16 LEU HB2 1 1
18 55140 1 1 16 LEU HB3 H -2.111 -20.990 2.230 1.00 . A A . 16 LEU HB3 1 1
18 55141 1 1 16 LEU HD11 H -3.841 -21.943 0.722 1.00 . A A . 16 LEU HD11 1 1
18 55142 1 1 16 LEU HD12 H -5.311 -21.029 0.376 1.00 . A A . 16 LEU HD12 1 1
18 55143 1 1 16 LEU HD13 H -3.779 -20.549 -0.355 1.00 . A A . 16 LEU HD13 1 1
18 55144 1 1 16 LEU HD21 H -4.521 -19.867 3.766 1.00 . A A . 16 LEU HD21 1 1
18 55145 1 1 16 LEU HD22 H -5.766 -20.562 2.731 1.00 . A A . 16 LEU HD22 1 1
18 55146 1 1 16 LEU HD23 H -4.370 -21.530 3.204 1.00 . A A . 16 LEU HD23 1 1
18 55147 1 1 16 LEU HG H -4.311 -19.062 1.467 1.00 . A A . 16 LEU HG 1 1
18 55148 1 1 16 LEU N N -2.534 -17.706 2.789 1.00 . A A . 16 LEU N 1 1
18 55149 1 1 16 LEU O O 0.133 -20.077 3.420 1.00 . A A . 16 LEU O 1 1
18 55150 1 1 17 HIS C C 2.186 -18.074 4.374 1.00 . A A . 17 HIS C 1 1
18 55151 1 1 17 HIS CA C 1.637 -17.832 2.974 1.00 . A A . 17 HIS CA 1 1
18 55152 1 1 17 HIS CB C 2.165 -16.494 2.444 1.00 . A A . 17 HIS CB 1 1
18 55153 1 1 17 HIS CD2 C 4.325 -17.150 1.152 1.00 . A A . 17 HIS CD2 1 1
18 55154 1 1 17 HIS CE1 C 3.694 -16.543 -0.859 1.00 . A A . 17 HIS CE1 1 1
18 55155 1 1 17 HIS CG C 3.068 -16.653 1.255 1.00 . A A . 17 HIS CG 1 1
18 55156 1 1 17 HIS H H -0.339 -17.085 2.705 1.00 . A A . 17 HIS H 1 1
18 55157 1 1 17 HIS HA H 2.006 -18.612 2.333 1.00 . A A . 17 HIS HA 1 1
18 55158 1 1 17 HIS HB2 H 1.333 -15.872 2.152 1.00 . A A . 17 HIS HB2 1 1
18 55159 1 1 17 HIS HB3 H 2.723 -15.998 3.226 1.00 . A A . 17 HIS HB3 1 1
18 55160 1 1 17 HIS HD1 H 1.840 -15.890 -0.273 1.00 . A A . 17 HIS HD1 1 1
18 55161 1 1 17 HIS HD2 H 4.926 -17.537 1.957 1.00 . A A . 17 HIS HD2 1 1
18 55162 1 1 17 HIS HE1 H 3.692 -16.358 -1.925 1.00 . A A . 17 HIS HE1 1 1
18 55163 1 1 17 HIS HE2 H 5.527 -17.414 -0.557 1.00 . A A . 17 HIS HE2 1 1
18 55164 1 1 17 HIS N N 0.174 -17.894 2.932 1.00 . A A . 17 HIS N 1 1
18 55165 1 1 17 HIS ND1 N 2.703 -16.280 -0.021 1.00 . A A . 17 HIS ND1 1 1
18 55166 1 1 17 HIS NE2 N 4.688 -17.069 -0.171 1.00 . A A . 17 HIS NE2 1 1
18 55167 1 1 17 HIS O O 3.353 -18.445 4.521 1.00 . A A . 17 HIS O 1 1
18 55168 1 1 18 ASP C C 0.994 -18.974 7.596 1.00 . A A . 18 ASP C 1 1
18 55169 1 1 18 ASP CA C 1.833 -17.976 6.770 1.00 . A A . 18 ASP CA 1 1
18 55170 1 1 18 ASP CB C 1.869 -16.574 7.406 1.00 . A A . 18 ASP CB 1 1
18 55171 1 1 18 ASP CG C 3.222 -16.246 8.010 1.00 . A A . 18 ASP CG 1 1
18 55172 1 1 18 ASP H H 0.412 -17.688 5.222 1.00 . A A . 18 ASP H 1 1
18 55173 1 1 18 ASP HA H 2.844 -18.351 6.728 1.00 . A A . 18 ASP HA 1 1
18 55174 1 1 18 ASP HB2 H 1.649 -15.838 6.648 1.00 . A A . 18 ASP HB2 1 1
18 55175 1 1 18 ASP HB3 H 1.131 -16.508 8.180 1.00 . A A . 18 ASP HB3 1 1
18 55176 1 1 18 ASP N N 1.357 -17.882 5.395 1.00 . A A . 18 ASP N 1 1
18 55177 1 1 18 ASP O O 0.925 -20.151 7.241 1.00 . A A . 18 ASP O 1 1
18 55178 1 1 18 ASP OD1 O 3.440 -16.564 9.197 1.00 . A A . 18 ASP OD1 1 1
18 55179 1 1 18 ASP OD2 O 4.069 -15.665 7.303 1.00 . A A . 18 ASP OD2 1 1
18 55180 1 1 19 ASP C C 0.097 -20.739 9.785 1.00 . A A . 19 ASP C 1 1
18 55181 1 1 19 ASP CA C -0.368 -19.278 9.682 1.00 . A A . 19 ASP CA 1 1
18 55182 1 1 19 ASP CB C -1.879 -19.162 9.494 1.00 . A A . 19 ASP CB 1 1
18 55183 1 1 19 ASP CG C -2.366 -17.798 9.952 1.00 . A A . 19 ASP CG 1 1
18 55184 1 1 19 ASP H H 0.230 -17.512 8.707 1.00 . A A . 19 ASP H 1 1
18 55185 1 1 19 ASP HA H -0.137 -18.811 10.625 1.00 . A A . 19 ASP HA 1 1
18 55186 1 1 19 ASP HB2 H -2.126 -19.292 8.448 1.00 . A A . 19 ASP HB2 1 1
18 55187 1 1 19 ASP HB3 H -2.375 -19.918 10.080 1.00 . A A . 19 ASP HB3 1 1
18 55188 1 1 19 ASP N N 0.326 -18.474 8.648 1.00 . A A . 19 ASP N 1 1
18 55189 1 1 19 ASP O O 1.297 -21.022 9.763 1.00 . A A . 19 ASP O 1 1
18 55190 1 1 19 ASP OD1 O -1.882 -16.779 9.408 1.00 . A A . 19 ASP OD1 1 1
18 55191 1 1 19 ASP OD2 O -3.183 -17.741 10.895 1.00 . A A . 19 ASP OD2 1 1
18 55192 1 1 20 GLU C C -1.195 -23.799 8.863 1.00 . A A . 20 GLU C 1 1
18 55193 1 1 20 GLU CA C -0.521 -23.082 10.026 1.00 . A A . 20 GLU CA 1 1
18 55194 1 1 20 GLU CB C -0.977 -23.682 11.367 1.00 . A A . 20 GLU CB 1 1
18 55195 1 1 20 GLU CD C -0.864 -25.643 12.964 1.00 . A A . 20 GLU CD 1 1
18 55196 1 1 20 GLU CG C -0.420 -25.068 11.635 1.00 . A A . 20 GLU CG 1 1
18 55197 1 1 20 GLU H H -1.781 -21.386 10.051 1.00 . A A . 20 GLU H 1 1
18 55198 1 1 20 GLU HA H 0.551 -23.189 9.930 1.00 . A A . 20 GLU HA 1 1
18 55199 1 1 20 GLU HB2 H -0.662 -23.032 12.169 1.00 . A A . 20 GLU HB2 1 1
18 55200 1 1 20 GLU HB3 H -2.054 -23.746 11.370 1.00 . A A . 20 GLU HB3 1 1
18 55201 1 1 20 GLU HG2 H -0.753 -25.732 10.854 1.00 . A A . 20 GLU HG2 1 1
18 55202 1 1 20 GLU HG3 H 0.657 -25.016 11.625 1.00 . A A . 20 GLU HG3 1 1
18 55203 1 1 20 GLU N N -0.846 -21.662 9.962 1.00 . A A . 20 GLU N 1 1
18 55204 1 1 20 GLU O O -1.441 -25.003 8.895 1.00 . A A . 20 GLU O 1 1
18 55205 1 1 20 GLU OE1 O -0.262 -25.289 14.001 1.00 . A A . 20 GLU OE1 1 1
18 55206 1 1 20 GLU OE2 O -1.796 -26.467 12.974 1.00 . A A . 20 GLU OE2 1 1
18 55207 1 1 21 VAL C C -1.331 -23.518 5.433 1.00 . A A . 21 VAL C 1 1
18 55208 1 1 21 VAL CA C -2.204 -23.566 6.681 1.00 . A A . 21 VAL CA 1 1
18 55209 1 1 21 VAL CB C -3.521 -22.795 6.457 1.00 . A A . 21 VAL CB 1 1
18 55210 1 1 21 VAL CG1 C -4.204 -23.249 5.183 1.00 . A A . 21 VAL CG1 1 1
18 55211 1 1 21 VAL CG2 C -4.451 -22.978 7.648 1.00 . A A . 21 VAL CG2 1 1
18 55212 1 1 21 VAL H H -1.195 -22.105 7.819 1.00 . A A . 21 VAL H 1 1
18 55213 1 1 21 VAL HA H -2.450 -24.599 6.893 1.00 . A A . 21 VAL HA 1 1
18 55214 1 1 21 VAL HB H -3.292 -21.742 6.366 1.00 . A A . 21 VAL HB 1 1
18 55215 1 1 21 VAL HG11 H -4.411 -24.307 5.243 1.00 . A A . 21 VAL HG11 1 1
18 55216 1 1 21 VAL HG12 H -5.130 -22.710 5.059 1.00 . A A . 21 VAL HG12 1 1
18 55217 1 1 21 VAL HG13 H -3.557 -23.056 4.337 1.00 . A A . 21 VAL HG13 1 1
18 55218 1 1 21 VAL HG21 H -3.990 -22.559 8.534 1.00 . A A . 21 VAL HG21 1 1
18 55219 1 1 21 VAL HG22 H -5.385 -22.477 7.456 1.00 . A A . 21 VAL HG22 1 1
18 55220 1 1 21 VAL HG23 H -4.631 -24.031 7.803 1.00 . A A . 21 VAL HG23 1 1
18 55221 1 1 21 VAL N N -1.486 -23.042 7.825 1.00 . A A . 21 VAL N 1 1
18 55222 1 1 21 VAL O O -0.840 -22.460 5.049 1.00 . A A . 21 VAL O 1 1
18 55223 1 1 22 THR C C -0.953 -24.369 2.376 1.00 . A A . 22 THR C 1 1
18 55224 1 1 22 THR CA C -0.264 -24.813 3.666 1.00 . A A . 22 THR CA 1 1
18 55225 1 1 22 THR CB C 0.206 -26.271 3.525 1.00 . A A . 22 THR CB 1 1
18 55226 1 1 22 THR CG2 C 1.351 -26.567 4.480 1.00 . A A . 22 THR CG2 1 1
18 55227 1 1 22 THR H H -1.584 -25.479 5.161 1.00 . A A . 22 THR H 1 1
18 55228 1 1 22 THR HA H 0.603 -24.191 3.831 1.00 . A A . 22 THR HA 1 1
18 55229 1 1 22 THR HB H 0.551 -26.431 2.511 1.00 . A A . 22 THR HB 1 1
18 55230 1 1 22 THR HG1 H -1.042 -27.735 3.033 1.00 . A A . 22 THR HG1 1 1
18 55231 1 1 22 THR HG21 H 1.017 -26.416 5.497 1.00 . A A . 22 THR HG21 1 1
18 55232 1 1 22 THR HG22 H 1.665 -27.591 4.354 1.00 . A A . 22 THR HG22 1 1
18 55233 1 1 22 THR HG23 H 2.178 -25.905 4.270 1.00 . A A . 22 THR HG23 1 1
18 55234 1 1 22 THR N N -1.133 -24.680 4.823 1.00 . A A . 22 THR N 1 1
18 55235 1 1 22 THR O O -2.164 -24.528 2.217 1.00 . A A . 22 THR O 1 1
18 55236 1 1 22 THR OG1 O -0.890 -27.162 3.796 1.00 . A A . 22 THR OG1 1 1
18 55237 1 1 23 VAL C C -0.999 -24.497 -0.764 1.00 . A A . 23 VAL C 1 1
18 55238 1 1 23 VAL CA C -0.684 -23.328 0.186 1.00 . A A . 23 VAL CA 1 1
18 55239 1 1 23 VAL CB C 0.307 -22.332 -0.493 1.00 . A A . 23 VAL CB 1 1
18 55240 1 1 23 VAL CG1 C 0.570 -21.134 0.405 1.00 . A A . 23 VAL CG1 1 1
18 55241 1 1 23 VAL CG2 C 1.631 -23.000 -0.850 1.00 . A A . 23 VAL CG2 1 1
18 55242 1 1 23 VAL H H 0.789 -23.722 1.647 1.00 . A A . 23 VAL H 1 1
18 55243 1 1 23 VAL HA H -1.602 -22.797 0.391 1.00 . A A . 23 VAL HA 1 1
18 55244 1 1 23 VAL HB H -0.145 -21.968 -1.403 1.00 . A A . 23 VAL HB 1 1
18 55245 1 1 23 VAL HG11 H 1.005 -21.471 1.335 1.00 . A A . 23 VAL HG11 1 1
18 55246 1 1 23 VAL HG12 H 1.255 -20.459 -0.087 1.00 . A A . 23 VAL HG12 1 1
18 55247 1 1 23 VAL HG13 H -0.356 -20.622 0.607 1.00 . A A . 23 VAL HG13 1 1
18 55248 1 1 23 VAL HG21 H 1.440 -23.876 -1.453 1.00 . A A . 23 VAL HG21 1 1
18 55249 1 1 23 VAL HG22 H 2.244 -22.310 -1.409 1.00 . A A . 23 VAL HG22 1 1
18 55250 1 1 23 VAL HG23 H 2.145 -23.287 0.055 1.00 . A A . 23 VAL HG23 1 1
18 55251 1 1 23 VAL N N -0.166 -23.813 1.460 1.00 . A A . 23 VAL N 1 1
18 55252 1 1 23 VAL O O -0.105 -25.128 -1.325 1.00 . A A . 23 VAL O 1 1
18 55253 1 1 24 THR C C -3.794 -25.394 -2.752 1.00 . A A . 24 THR C 1 1
18 55254 1 1 24 THR CA C -2.673 -25.866 -1.836 1.00 . A A . 24 THR CA 1 1
18 55255 1 1 24 THR CB C -3.113 -27.160 -1.115 1.00 . A A . 24 THR CB 1 1
18 55256 1 1 24 THR CG2 C -1.985 -27.733 -0.276 1.00 . A A . 24 THR CG2 1 1
18 55257 1 1 24 THR H H -2.953 -24.358 -0.378 1.00 . A A . 24 THR H 1 1
18 55258 1 1 24 THR HA H -1.812 -26.102 -2.450 1.00 . A A . 24 THR HA 1 1
18 55259 1 1 24 THR HB H -3.387 -27.892 -1.863 1.00 . A A . 24 THR HB 1 1
18 55260 1 1 24 THR HG1 H -4.960 -27.514 -0.526 1.00 . A A . 24 THR HG1 1 1
18 55261 1 1 24 THR HG21 H -1.729 -27.037 0.509 1.00 . A A . 24 THR HG21 1 1
18 55262 1 1 24 THR HG22 H -2.300 -28.670 0.162 1.00 . A A . 24 THR HG22 1 1
18 55263 1 1 24 THR HG23 H -1.123 -27.902 -0.904 1.00 . A A . 24 THR HG23 1 1
18 55264 1 1 24 THR N N -2.273 -24.817 -0.910 1.00 . A A . 24 THR N 1 1
18 55265 1 1 24 THR O O -4.520 -24.448 -2.414 1.00 . A A . 24 THR O 1 1
18 55266 1 1 24 THR OG1 O -4.247 -26.909 -0.279 1.00 . A A . 24 THR OG1 1 1
18 55267 1 1 25 GLU C C -6.290 -25.574 -4.265 1.00 . A A . 25 GLU C 1 1
18 55268 1 1 25 GLU CA C -4.917 -25.681 -4.904 1.00 . A A . 25 GLU CA 1 1
18 55269 1 1 25 GLU CB C -4.914 -26.727 -6.029 1.00 . A A . 25 GLU CB 1 1
18 55270 1 1 25 GLU CD C -7.096 -26.530 -7.314 1.00 . A A . 25 GLU CD 1 1
18 55271 1 1 25 GLU CG C -5.602 -26.286 -7.315 1.00 . A A . 25 GLU CG 1 1
18 55272 1 1 25 GLU H H -3.344 -26.819 -4.070 1.00 . A A . 25 GLU H 1 1
18 55273 1 1 25 GLU HA H -4.640 -24.721 -5.308 1.00 . A A . 25 GLU HA 1 1
18 55274 1 1 25 GLU HB2 H -3.892 -26.976 -6.266 1.00 . A A . 25 GLU HB2 1 1
18 55275 1 1 25 GLU HB3 H -5.416 -27.613 -5.668 1.00 . A A . 25 GLU HB3 1 1
18 55276 1 1 25 GLU HG2 H -5.430 -25.230 -7.452 1.00 . A A . 25 GLU HG2 1 1
18 55277 1 1 25 GLU HG3 H -5.167 -26.828 -8.143 1.00 . A A . 25 GLU HG3 1 1
18 55278 1 1 25 GLU N N -3.928 -26.053 -3.896 1.00 . A A . 25 GLU N 1 1
18 55279 1 1 25 GLU O O -6.961 -24.550 -4.384 1.00 . A A . 25 GLU O 1 1
18 55280 1 1 25 GLU OE1 O -7.502 -27.706 -7.406 1.00 . A A . 25 GLU OE1 1 1
18 55281 1 1 25 GLU OE2 O -7.861 -25.552 -7.248 1.00 . A A . 25 GLU OE2 1 1
18 55282 1 1 26 ASP C C -8.227 -25.503 -1.993 1.00 . A A . 26 ASP C 1 1
18 55283 1 1 26 ASP CA C -7.953 -26.714 -2.878 1.00 . A A . 26 ASP CA 1 1
18 55284 1 1 26 ASP CB C -8.019 -27.980 -2.008 1.00 . A A . 26 ASP CB 1 1
18 55285 1 1 26 ASP CG C -6.999 -29.026 -2.417 1.00 . A A . 26 ASP CG 1 1
18 55286 1 1 26 ASP H H -6.001 -27.337 -3.384 1.00 . A A . 26 ASP H 1 1
18 55287 1 1 26 ASP HA H -8.702 -26.774 -3.652 1.00 . A A . 26 ASP HA 1 1
18 55288 1 1 26 ASP HB2 H -7.839 -27.713 -0.977 1.00 . A A . 26 ASP HB2 1 1
18 55289 1 1 26 ASP HB3 H -9.005 -28.414 -2.093 1.00 . A A . 26 ASP HB3 1 1
18 55290 1 1 26 ASP N N -6.647 -26.607 -3.515 1.00 . A A . 26 ASP N 1 1
18 55291 1 1 26 ASP O O -9.365 -25.050 -1.876 1.00 . A A . 26 ASP O 1 1
18 55292 1 1 26 ASP OD1 O -5.806 -28.862 -2.067 1.00 . A A . 26 ASP OD1 1 1
18 55293 1 1 26 ASP OD2 O -7.382 -30.006 -3.085 1.00 . A A . 26 ASP OD2 1 1
18 55294 1 1 27 LYS C C -7.390 -22.554 -1.059 1.00 . A A . 27 LYS C 1 1
18 55295 1 1 27 LYS CA C -7.326 -23.924 -0.395 1.00 . A A . 27 LYS CA 1 1
18 55296 1 1 27 LYS CB C -6.196 -23.988 0.627 1.00 . A A . 27 LYS CB 1 1
18 55297 1 1 27 LYS CD C -5.162 -25.247 2.536 1.00 . A A . 27 LYS CD 1 1
18 55298 1 1 27 LYS CE C -5.174 -26.528 3.357 1.00 . A A . 27 LYS CE 1 1
18 55299 1 1 27 LYS CG C -6.251 -25.245 1.482 1.00 . A A . 27 LYS CG 1 1
18 55300 1 1 27 LYS H H -6.271 -25.293 -1.613 1.00 . A A . 27 LYS H 1 1
18 55301 1 1 27 LYS HA H -8.259 -24.100 0.115 1.00 . A A . 27 LYS HA 1 1
18 55302 1 1 27 LYS HB2 H -5.247 -23.966 0.107 1.00 . A A . 27 LYS HB2 1 1
18 55303 1 1 27 LYS HB3 H -6.262 -23.129 1.276 1.00 . A A . 27 LYS HB3 1 1
18 55304 1 1 27 LYS HD2 H -4.203 -25.153 2.045 1.00 . A A . 27 LYS HD2 1 1
18 55305 1 1 27 LYS HD3 H -5.314 -24.405 3.196 1.00 . A A . 27 LYS HD3 1 1
18 55306 1 1 27 LYS HE2 H -5.069 -27.370 2.687 1.00 . A A . 27 LYS HE2 1 1
18 55307 1 1 27 LYS HE3 H -4.336 -26.509 4.041 1.00 . A A . 27 LYS HE3 1 1
18 55308 1 1 27 LYS HG2 H -7.213 -25.298 1.972 1.00 . A A . 27 LYS HG2 1 1
18 55309 1 1 27 LYS HG3 H -6.122 -26.109 0.844 1.00 . A A . 27 LYS HG3 1 1
18 55310 1 1 27 LYS HZ1 H -7.245 -26.774 3.493 1.00 . A A . 27 LYS HZ1 1 1
18 55311 1 1 27 LYS HZ2 H -6.387 -27.547 4.728 1.00 . A A . 27 LYS HZ2 1 1
18 55312 1 1 27 LYS HZ3 H -6.584 -25.864 4.754 1.00 . A A . 27 LYS HZ3 1 1
18 55313 1 1 27 LYS N N -7.174 -24.977 -1.378 1.00 . A A . 27 LYS N 1 1
18 55314 1 1 27 LYS NZ N -6.435 -26.687 4.137 1.00 . A A . 27 LYS NZ 1 1
18 55315 1 1 27 LYS O O -8.197 -21.707 -0.673 1.00 . A A . 27 LYS O 1 1
18 55316 1 1 28 ILE C C -7.956 -21.061 -3.583 1.00 . A A . 28 ILE C 1 1
18 55317 1 1 28 ILE CA C -6.621 -21.113 -2.850 1.00 . A A . 28 ILE CA 1 1
18 55318 1 1 28 ILE CB C -5.441 -21.007 -3.840 1.00 . A A . 28 ILE CB 1 1
18 55319 1 1 28 ILE CD1 C -3.055 -20.171 -4.011 1.00 . A A . 28 ILE CD1 1 1
18 55320 1 1 28 ILE CG1 C -4.291 -20.276 -3.161 1.00 . A A . 28 ILE CG1 1 1
18 55321 1 1 28 ILE CG2 C -5.835 -20.298 -5.131 1.00 . A A . 28 ILE CG2 1 1
18 55322 1 1 28 ILE H H -5.863 -23.011 -2.271 1.00 . A A . 28 ILE H 1 1
18 55323 1 1 28 ILE HA H -6.563 -20.275 -2.169 1.00 . A A . 28 ILE HA 1 1
18 55324 1 1 28 ILE HB H -5.119 -22.006 -4.086 1.00 . A A . 28 ILE HB 1 1
18 55325 1 1 28 ILE HD11 H -3.298 -19.648 -4.924 1.00 . A A . 28 ILE HD11 1 1
18 55326 1 1 28 ILE HD12 H -2.291 -19.629 -3.475 1.00 . A A . 28 ILE HD12 1 1
18 55327 1 1 28 ILE HD13 H -2.700 -21.161 -4.245 1.00 . A A . 28 ILE HD13 1 1
18 55328 1 1 28 ILE HG12 H -4.613 -19.272 -2.922 1.00 . A A . 28 ILE HG12 1 1
18 55329 1 1 28 ILE HG13 H -4.030 -20.795 -2.254 1.00 . A A . 28 ILE HG13 1 1
18 55330 1 1 28 ILE HG21 H -6.698 -20.788 -5.560 1.00 . A A . 28 ILE HG21 1 1
18 55331 1 1 28 ILE HG22 H -6.074 -19.269 -4.920 1.00 . A A . 28 ILE HG22 1 1
18 55332 1 1 28 ILE HG23 H -5.011 -20.342 -5.830 1.00 . A A . 28 ILE HG23 1 1
18 55333 1 1 28 ILE N N -6.546 -22.335 -2.058 1.00 . A A . 28 ILE N 1 1
18 55334 1 1 28 ILE O O -8.634 -20.033 -3.600 1.00 . A A . 28 ILE O 1 1
18 55335 1 1 29 ASN C C -10.748 -22.029 -3.848 1.00 . A A . 29 ASN C 1 1
18 55336 1 1 29 ASN CA C -9.613 -22.344 -4.823 1.00 . A A . 29 ASN CA 1 1
18 55337 1 1 29 ASN CB C -9.734 -23.771 -5.356 1.00 . A A . 29 ASN CB 1 1
18 55338 1 1 29 ASN CG C -10.738 -23.925 -6.480 1.00 . A A . 29 ASN CG 1 1
18 55339 1 1 29 ASN H H -7.722 -22.965 -4.127 1.00 . A A . 29 ASN H 1 1
18 55340 1 1 29 ASN HA H -9.644 -21.648 -5.647 1.00 . A A . 29 ASN HA 1 1
18 55341 1 1 29 ASN HB2 H -8.773 -24.085 -5.724 1.00 . A A . 29 ASN HB2 1 1
18 55342 1 1 29 ASN HB3 H -10.028 -24.423 -4.542 1.00 . A A . 29 ASN HB3 1 1
18 55343 1 1 29 ASN HD21 H -9.557 -25.294 -7.327 1.00 . A A . 29 ASN HD21 1 1
18 55344 1 1 29 ASN HD22 H -11.039 -24.937 -8.163 1.00 . A A . 29 ASN HD22 1 1
18 55345 1 1 29 ASN N N -8.333 -22.196 -4.151 1.00 . A A . 29 ASN N 1 1
18 55346 1 1 29 ASN ND2 N -10.420 -24.803 -7.421 1.00 . A A . 29 ASN ND2 1 1
18 55347 1 1 29 ASN O O -11.684 -21.305 -4.182 1.00 . A A . 29 ASN O 1 1
18 55348 1 1 29 ASN OD1 O -11.766 -23.249 -6.523 1.00 . A A . 29 ASN OD1 1 1
18 55349 1 1 30 ALA C C -11.727 -20.823 -1.257 1.00 . A A . 30 ALA C 1 1
18 55350 1 1 30 ALA CA C -11.620 -22.309 -1.580 1.00 . A A . 30 ALA CA 1 1
18 55351 1 1 30 ALA CB C -11.272 -23.095 -0.327 1.00 . A A . 30 ALA CB 1 1
18 55352 1 1 30 ALA H H -9.877 -23.150 -2.434 1.00 . A A . 30 ALA H 1 1
18 55353 1 1 30 ALA HA H -12.576 -22.656 -1.936 1.00 . A A . 30 ALA HA 1 1
18 55354 1 1 30 ALA HB1 H -10.275 -22.829 -0.001 1.00 . A A . 30 ALA HB1 1 1
18 55355 1 1 30 ALA HB2 H -11.981 -22.865 0.453 1.00 . A A . 30 ALA HB2 1 1
18 55356 1 1 30 ALA HB3 H -11.308 -24.153 -0.543 1.00 . A A . 30 ALA HB3 1 1
18 55357 1 1 30 ALA N N -10.635 -22.559 -2.629 1.00 . A A . 30 ALA N 1 1
18 55358 1 1 30 ALA O O -12.829 -20.299 -1.107 1.00 . A A . 30 ALA O 1 1
18 55359 1 1 31 LEU C C -11.164 -17.928 -2.025 1.00 . A A . 31 LEU C 1 1
18 55360 1 1 31 LEU CA C -10.564 -18.716 -0.869 1.00 . A A . 31 LEU CA 1 1
18 55361 1 1 31 LEU CB C -9.137 -18.237 -0.585 1.00 . A A . 31 LEU CB 1 1
18 55362 1 1 31 LEU CD1 C -7.088 -18.402 0.830 1.00 . A A . 31 LEU CD1 1 1
18 55363 1 1 31 LEU CD2 C -9.314 -17.949 1.873 1.00 . A A . 31 LEU CD2 1 1
18 55364 1 1 31 LEU CG C -8.579 -18.677 0.761 1.00 . A A . 31 LEU CG 1 1
18 55365 1 1 31 LEU H H -9.732 -20.638 -1.225 1.00 . A A . 31 LEU H 1 1
18 55366 1 1 31 LEU HA H -11.166 -18.547 0.009 1.00 . A A . 31 LEU HA 1 1
18 55367 1 1 31 LEU HB2 H -8.490 -18.607 -1.364 1.00 . A A . 31 LEU HB2 1 1
18 55368 1 1 31 LEU HB3 H -9.125 -17.154 -0.613 1.00 . A A . 31 LEU HB3 1 1
18 55369 1 1 31 LEU HD11 H -6.911 -17.348 0.666 1.00 . A A . 31 LEU HD11 1 1
18 55370 1 1 31 LEU HD12 H -6.714 -18.682 1.802 1.00 . A A . 31 LEU HD12 1 1
18 55371 1 1 31 LEU HD13 H -6.577 -18.975 0.069 1.00 . A A . 31 LEU HD13 1 1
18 55372 1 1 31 LEU HD21 H -10.366 -18.198 1.825 1.00 . A A . 31 LEU HD21 1 1
18 55373 1 1 31 LEU HD22 H -8.917 -18.254 2.831 1.00 . A A . 31 LEU HD22 1 1
18 55374 1 1 31 LEU HD23 H -9.190 -16.886 1.750 1.00 . A A . 31 LEU HD23 1 1
18 55375 1 1 31 LEU HG H -8.739 -19.740 0.889 1.00 . A A . 31 LEU HG 1 1
18 55376 1 1 31 LEU N N -10.585 -20.153 -1.138 1.00 . A A . 31 LEU N 1 1
18 55377 1 1 31 LEU O O -11.959 -17.006 -1.814 1.00 . A A . 31 LEU O 1 1
18 55378 1 1 32 ILE C C -12.853 -17.793 -4.482 1.00 . A A . 32 ILE C 1 1
18 55379 1 1 32 ILE CA C -11.328 -17.645 -4.435 1.00 . A A . 32 ILE CA 1 1
18 55380 1 1 32 ILE CB C -10.692 -18.213 -5.737 1.00 . A A . 32 ILE CB 1 1
18 55381 1 1 32 ILE CD1 C -8.299 -17.485 -5.169 1.00 . A A . 32 ILE CD1 1 1
18 55382 1 1 32 ILE CG1 C -9.455 -17.399 -6.144 1.00 . A A . 32 ILE CG1 1 1
18 55383 1 1 32 ILE CG2 C -11.703 -18.237 -6.881 1.00 . A A . 32 ILE CG2 1 1
18 55384 1 1 32 ILE H H -10.129 -19.014 -3.351 1.00 . A A . 32 ILE H 1 1
18 55385 1 1 32 ILE HA H -11.083 -16.592 -4.364 1.00 . A A . 32 ILE HA 1 1
18 55386 1 1 32 ILE HB H -10.385 -19.231 -5.540 1.00 . A A . 32 ILE HB 1 1
18 55387 1 1 32 ILE HD11 H -7.977 -18.513 -5.074 1.00 . A A . 32 ILE HD11 1 1
18 55388 1 1 32 ILE HD12 H -7.476 -16.887 -5.531 1.00 . A A . 32 ILE HD12 1 1
18 55389 1 1 32 ILE HD13 H -8.612 -17.118 -4.202 1.00 . A A . 32 ILE HD13 1 1
18 55390 1 1 32 ILE HG12 H -9.103 -17.753 -7.101 1.00 . A A . 32 ILE HG12 1 1
18 55391 1 1 32 ILE HG13 H -9.737 -16.360 -6.237 1.00 . A A . 32 ILE HG13 1 1
18 55392 1 1 32 ILE HG21 H -11.998 -17.225 -7.113 1.00 . A A . 32 ILE HG21 1 1
18 55393 1 1 32 ILE HG22 H -11.259 -18.694 -7.753 1.00 . A A . 32 ILE HG22 1 1
18 55394 1 1 32 ILE HG23 H -12.574 -18.803 -6.581 1.00 . A A . 32 ILE HG23 1 1
18 55395 1 1 32 ILE N N -10.791 -18.293 -3.247 1.00 . A A . 32 ILE N 1 1
18 55396 1 1 32 ILE O O -13.579 -16.831 -4.747 1.00 . A A . 32 ILE O 1 1
18 55397 1 1 33 LYS C C -15.427 -18.538 -3.020 1.00 . A A . 33 LYS C 1 1
18 55398 1 1 33 LYS CA C -14.758 -19.281 -4.170 1.00 . A A . 33 LYS CA 1 1
18 55399 1 1 33 LYS CB C -15.006 -20.780 -4.027 1.00 . A A . 33 LYS CB 1 1
18 55400 1 1 33 LYS CD C -14.948 -23.051 -5.067 1.00 . A A . 33 LYS CD 1 1
18 55401 1 1 33 LYS CE C -14.724 -23.850 -6.336 1.00 . A A . 33 LYS CE 1 1
18 55402 1 1 33 LYS CG C -14.661 -21.577 -5.274 1.00 . A A . 33 LYS CG 1 1
18 55403 1 1 33 LYS H H -12.694 -19.733 -4.026 1.00 . A A . 33 LYS H 1 1
18 55404 1 1 33 LYS HA H -15.182 -18.940 -5.102 1.00 . A A . 33 LYS HA 1 1
18 55405 1 1 33 LYS HB2 H -14.404 -21.155 -3.213 1.00 . A A . 33 LYS HB2 1 1
18 55406 1 1 33 LYS HB3 H -16.049 -20.943 -3.797 1.00 . A A . 33 LYS HB3 1 1
18 55407 1 1 33 LYS HD2 H -14.288 -23.428 -4.301 1.00 . A A . 33 LYS HD2 1 1
18 55408 1 1 33 LYS HD3 H -15.972 -23.167 -4.752 1.00 . A A . 33 LYS HD3 1 1
18 55409 1 1 33 LYS HE2 H -15.337 -23.433 -7.120 1.00 . A A . 33 LYS HE2 1 1
18 55410 1 1 33 LYS HE3 H -13.684 -23.778 -6.615 1.00 . A A . 33 LYS HE3 1 1
18 55411 1 1 33 LYS HG2 H -15.258 -21.214 -6.101 1.00 . A A . 33 LYS HG2 1 1
18 55412 1 1 33 LYS HG3 H -13.613 -21.449 -5.497 1.00 . A A . 33 LYS HG3 1 1
18 55413 1 1 33 LYS HZ1 H -14.619 -25.670 -5.315 1.00 . A A . 33 LYS HZ1 1 1
18 55414 1 1 33 LYS HZ2 H -16.113 -25.376 -6.050 1.00 . A A . 33 LYS HZ2 1 1
18 55415 1 1 33 LYS HZ3 H -14.784 -25.829 -6.992 1.00 . A A . 33 LYS HZ3 1 1
18 55416 1 1 33 LYS N N -13.328 -19.002 -4.204 1.00 . A A . 33 LYS N 1 1
18 55417 1 1 33 LYS NZ N -15.084 -25.280 -6.160 1.00 . A A . 33 LYS NZ 1 1
18 55418 1 1 33 LYS O O -16.589 -18.149 -3.116 1.00 . A A . 33 LYS O 1 1
18 55419 1 1 34 ALA C C -15.431 -16.167 -1.158 1.00 . A A . 34 ALA C 1 1
18 55420 1 1 34 ALA CA C -15.185 -17.620 -0.783 1.00 . A A . 34 ALA CA 1 1
18 55421 1 1 34 ALA CB C -14.219 -17.729 0.385 1.00 . A A . 34 ALA CB 1 1
18 55422 1 1 34 ALA H H -13.779 -18.736 -1.899 1.00 . A A . 34 ALA H 1 1
18 55423 1 1 34 ALA HA H -16.120 -18.056 -0.482 1.00 . A A . 34 ALA HA 1 1
18 55424 1 1 34 ALA HB1 H -13.239 -17.396 0.076 1.00 . A A . 34 ALA HB1 1 1
18 55425 1 1 34 ALA HB2 H -14.572 -17.112 1.193 1.00 . A A . 34 ALA HB2 1 1
18 55426 1 1 34 ALA HB3 H -14.165 -18.759 0.722 1.00 . A A . 34 ALA HB3 1 1
18 55427 1 1 34 ALA N N -14.686 -18.358 -1.930 1.00 . A A . 34 ALA N 1 1
18 55428 1 1 34 ALA O O -16.405 -15.559 -0.711 1.00 . A A . 34 ALA O 1 1
18 55429 1 1 35 ALA C C -15.723 -14.163 -3.586 1.00 . A A . 35 ALA C 1 1
18 55430 1 1 35 ALA CA C -14.710 -14.242 -2.448 1.00 . A A . 35 ALA CA 1 1
18 55431 1 1 35 ALA CB C -13.371 -13.664 -2.860 1.00 . A A . 35 ALA CB 1 1
18 55432 1 1 35 ALA H H -13.773 -16.144 -2.286 1.00 . A A . 35 ALA H 1 1
18 55433 1 1 35 ALA HA H -15.083 -13.656 -1.622 1.00 . A A . 35 ALA HA 1 1
18 55434 1 1 35 ALA HB1 H -12.922 -14.288 -3.618 1.00 . A A . 35 ALA HB1 1 1
18 55435 1 1 35 ALA HB2 H -13.514 -12.667 -3.251 1.00 . A A . 35 ALA HB2 1 1
18 55436 1 1 35 ALA HB3 H -12.726 -13.625 -1.993 1.00 . A A . 35 ALA HB3 1 1
18 55437 1 1 35 ALA N N -14.552 -15.615 -1.984 1.00 . A A . 35 ALA N 1 1
18 55438 1 1 35 ALA O O -16.365 -13.135 -3.784 1.00 . A A . 35 ALA O 1 1
18 55439 1 1 36 GLY C C -16.396 -15.030 -6.741 1.00 . A A . 36 GLY C 1 1
18 55440 1 1 36 GLY CA C -16.897 -15.332 -5.343 1.00 . A A . 36 GLY CA 1 1
18 55441 1 1 36 GLY H H -15.245 -16.007 -4.198 1.00 . A A . 36 GLY H 1 1
18 55442 1 1 36 GLY HA2 H -17.314 -16.328 -5.334 1.00 . A A . 36 GLY HA2 1 1
18 55443 1 1 36 GLY HA3 H -17.676 -14.626 -5.096 1.00 . A A . 36 GLY HA3 1 1
18 55444 1 1 36 GLY N N -15.859 -15.252 -4.332 1.00 . A A . 36 GLY N 1 1
18 55445 1 1 36 GLY O O -17.185 -14.958 -7.684 1.00 . A A . 36 GLY O 1 1
18 55446 1 1 37 VAL C C -14.120 -15.814 -8.952 1.00 . A A . 37 VAL C 1 1
18 55447 1 1 37 VAL CA C -14.513 -14.553 -8.190 1.00 . A A . 37 VAL CA 1 1
18 55448 1 1 37 VAL CB C -13.284 -13.630 -8.055 1.00 . A A . 37 VAL CB 1 1
18 55449 1 1 37 VAL CG1 C -13.715 -12.216 -7.708 1.00 . A A . 37 VAL CG1 1 1
18 55450 1 1 37 VAL CG2 C -12.320 -14.175 -7.007 1.00 . A A . 37 VAL CG2 1 1
18 55451 1 1 37 VAL H H -14.508 -14.968 -6.109 1.00 . A A . 37 VAL H 1 1
18 55452 1 1 37 VAL HA H -15.265 -14.027 -8.762 1.00 . A A . 37 VAL HA 1 1
18 55453 1 1 37 VAL HB H -12.772 -13.604 -9.006 1.00 . A A . 37 VAL HB 1 1
18 55454 1 1 37 VAL HG11 H -14.371 -12.240 -6.852 1.00 . A A . 37 VAL HG11 1 1
18 55455 1 1 37 VAL HG12 H -12.844 -11.622 -7.478 1.00 . A A . 37 VAL HG12 1 1
18 55456 1 1 37 VAL HG13 H -14.235 -11.780 -8.549 1.00 . A A . 37 VAL HG13 1 1
18 55457 1 1 37 VAL HG21 H -11.982 -15.155 -7.305 1.00 . A A . 37 VAL HG21 1 1
18 55458 1 1 37 VAL HG22 H -11.472 -13.512 -6.919 1.00 . A A . 37 VAL HG22 1 1
18 55459 1 1 37 VAL HG23 H -12.826 -14.242 -6.055 1.00 . A A . 37 VAL HG23 1 1
18 55460 1 1 37 VAL N N -15.093 -14.869 -6.890 1.00 . A A . 37 VAL N 1 1
18 55461 1 1 37 VAL O O -14.325 -16.933 -8.478 1.00 . A A . 37 VAL O 1 1
18 55462 1 1 38 ASN C C -11.777 -16.458 -11.567 1.00 . A A . 38 ASN C 1 1
18 55463 1 1 38 ASN CA C -13.167 -16.720 -11.012 1.00 . A A . 38 ASN CA 1 1
18 55464 1 1 38 ASN CB C -14.154 -16.889 -12.178 1.00 . A A . 38 ASN CB 1 1
18 55465 1 1 38 ASN CG C -15.578 -17.152 -11.722 1.00 . A A . 38 ASN CG 1 1
18 55466 1 1 38 ASN H H -13.389 -14.701 -10.438 1.00 . A A . 38 ASN H 1 1
18 55467 1 1 38 ASN HA H -13.148 -17.626 -10.427 1.00 . A A . 38 ASN HA 1 1
18 55468 1 1 38 ASN HB2 H -14.150 -15.987 -12.769 1.00 . A A . 38 ASN HB2 1 1
18 55469 1 1 38 ASN HB3 H -13.832 -17.716 -12.793 1.00 . A A . 38 ASN HB3 1 1
18 55470 1 1 38 ASN HD21 H -16.028 -15.229 -11.904 1.00 . A A . 38 ASN HD21 1 1
18 55471 1 1 38 ASN HD22 H -17.313 -16.254 -11.378 1.00 . A A . 38 ASN HD22 1 1
18 55472 1 1 38 ASN N N -13.561 -15.617 -10.142 1.00 . A A . 38 ASN N 1 1
18 55473 1 1 38 ASN ND2 N -16.386 -16.105 -11.663 1.00 . A A . 38 ASN ND2 1 1
18 55474 1 1 38 ASN O O -11.546 -15.441 -12.218 1.00 . A A . 38 ASN O 1 1
18 55475 1 1 38 ASN OD1 O -15.960 -18.291 -11.456 1.00 . A A . 38 ASN OD1 1 1
18 55476 1 1 39 VAL C C -9.131 -18.445 -12.641 1.00 . A A . 39 VAL C 1 1
18 55477 1 1 39 VAL CA C -9.487 -17.245 -11.759 1.00 . A A . 39 VAL CA 1 1
18 55478 1 1 39 VAL CB C -8.499 -17.146 -10.564 1.00 . A A . 39 VAL CB 1 1
18 55479 1 1 39 VAL CG1 C -8.535 -18.407 -9.711 1.00 . A A . 39 VAL CG1 1 1
18 55480 1 1 39 VAL CG2 C -7.080 -16.854 -11.043 1.00 . A A . 39 VAL CG2 1 1
18 55481 1 1 39 VAL H H -11.106 -18.145 -10.748 1.00 . A A . 39 VAL H 1 1
18 55482 1 1 39 VAL HA H -9.412 -16.342 -12.344 1.00 . A A . 39 VAL HA 1 1
18 55483 1 1 39 VAL HB H -8.814 -16.322 -9.938 1.00 . A A . 39 VAL HB 1 1
18 55484 1 1 39 VAL HG11 H -8.291 -19.263 -10.321 1.00 . A A . 39 VAL HG11 1 1
18 55485 1 1 39 VAL HG12 H -7.817 -18.317 -8.911 1.00 . A A . 39 VAL HG12 1 1
18 55486 1 1 39 VAL HG13 H -9.523 -18.532 -9.290 1.00 . A A . 39 VAL HG13 1 1
18 55487 1 1 39 VAL HG21 H -6.792 -17.585 -11.781 1.00 . A A . 39 VAL HG21 1 1
18 55488 1 1 39 VAL HG22 H -7.036 -15.868 -11.477 1.00 . A A . 39 VAL HG22 1 1
18 55489 1 1 39 VAL HG23 H -6.397 -16.901 -10.203 1.00 . A A . 39 VAL HG23 1 1
18 55490 1 1 39 VAL N N -10.858 -17.368 -11.287 1.00 . A A . 39 VAL N 1 1
18 55491 1 1 39 VAL O O -9.598 -19.557 -12.394 1.00 . A A . 39 VAL O 1 1
18 55492 1 1 40 GLU C C -7.164 -20.345 -13.781 1.00 . A A . 40 GLU C 1 1
18 55493 1 1 40 GLU CA C -7.883 -19.257 -14.584 1.00 . A A . 40 GLU CA 1 1
18 55494 1 1 40 GLU CB C -6.933 -18.697 -15.655 1.00 . A A . 40 GLU CB 1 1
18 55495 1 1 40 GLU CD C -8.661 -17.697 -17.234 1.00 . A A . 40 GLU CD 1 1
18 55496 1 1 40 GLU CG C -7.437 -17.451 -16.376 1.00 . A A . 40 GLU CG 1 1
18 55497 1 1 40 GLU H H -8.023 -17.289 -13.833 1.00 . A A . 40 GLU H 1 1
18 55498 1 1 40 GLU HA H -8.754 -19.683 -15.064 1.00 . A A . 40 GLU HA 1 1
18 55499 1 1 40 GLU HB2 H -5.989 -18.456 -15.192 1.00 . A A . 40 GLU HB2 1 1
18 55500 1 1 40 GLU HB3 H -6.768 -19.465 -16.394 1.00 . A A . 40 GLU HB3 1 1
18 55501 1 1 40 GLU HG2 H -7.682 -16.700 -15.642 1.00 . A A . 40 GLU HG2 1 1
18 55502 1 1 40 GLU HG3 H -6.644 -17.083 -17.009 1.00 . A A . 40 GLU HG3 1 1
18 55503 1 1 40 GLU N N -8.327 -18.201 -13.678 1.00 . A A . 40 GLU N 1 1
18 55504 1 1 40 GLU O O -6.175 -20.054 -13.111 1.00 . A A . 40 GLU O 1 1
18 55505 1 1 40 GLU OE1 O -9.781 -17.723 -16.686 1.00 . A A . 40 GLU OE1 1 1
18 55506 1 1 40 GLU OE2 O -8.505 -17.834 -18.465 1.00 . A A . 40 GLU OE2 1 1
18 55507 1 1 41 PRO C C -5.657 -22.908 -12.938 1.00 . A A . 41 PRO C 1 1
18 55508 1 1 41 PRO CA C -7.178 -22.716 -12.989 1.00 . A A . 41 PRO CA 1 1
18 55509 1 1 41 PRO CB C -7.833 -23.951 -13.615 1.00 . A A . 41 PRO CB 1 1
18 55510 1 1 41 PRO CD C -8.657 -22.067 -14.828 1.00 . A A . 41 PRO CD 1 1
18 55511 1 1 41 PRO CG C -9.035 -23.429 -14.316 1.00 . A A . 41 PRO CG 1 1
18 55512 1 1 41 PRO HA H -7.552 -22.592 -11.985 1.00 . A A . 41 PRO HA 1 1
18 55513 1 1 41 PRO HB2 H -7.143 -24.415 -14.304 1.00 . A A . 41 PRO HB2 1 1
18 55514 1 1 41 PRO HB3 H -8.101 -24.653 -12.840 1.00 . A A . 41 PRO HB3 1 1
18 55515 1 1 41 PRO HD2 H -8.242 -22.140 -15.823 1.00 . A A . 41 PRO HD2 1 1
18 55516 1 1 41 PRO HD3 H -9.515 -21.413 -14.821 1.00 . A A . 41 PRO HD3 1 1
18 55517 1 1 41 PRO HG2 H -9.287 -24.082 -15.137 1.00 . A A . 41 PRO HG2 1 1
18 55518 1 1 41 PRO HG3 H -9.859 -23.354 -13.624 1.00 . A A . 41 PRO HG3 1 1
18 55519 1 1 41 PRO N N -7.634 -21.608 -13.864 1.00 . A A . 41 PRO N 1 1
18 55520 1 1 41 PRO O O -5.131 -23.589 -12.045 1.00 . A A . 41 PRO O 1 1
18 55521 1 1 42 PHE C C -2.800 -21.656 -12.895 1.00 . A A . 42 PHE C 1 1
18 55522 1 1 42 PHE CA C -3.519 -22.473 -13.962 1.00 . A A . 42 PHE CA 1 1
18 55523 1 1 42 PHE CB C -3.022 -22.144 -15.386 1.00 . A A . 42 PHE CB 1 1
18 55524 1 1 42 PHE CD1 C -0.864 -20.850 -15.343 1.00 . A A . 42 PHE CD1 1 1
18 55525 1 1 42 PHE CD2 C -2.874 -19.683 -15.871 1.00 . A A . 42 PHE CD2 1 1
18 55526 1 1 42 PHE CE1 C -0.141 -19.684 -15.489 1.00 . A A . 42 PHE CE1 1 1
18 55527 1 1 42 PHE CE2 C -2.154 -18.514 -16.023 1.00 . A A . 42 PHE CE2 1 1
18 55528 1 1 42 PHE CG C -2.241 -20.864 -15.527 1.00 . A A . 42 PHE CG 1 1
18 55529 1 1 42 PHE CZ C -0.786 -18.513 -15.830 1.00 . A A . 42 PHE CZ 1 1
18 55530 1 1 42 PHE H H -5.393 -21.624 -14.439 1.00 . A A . 42 PHE H 1 1
18 55531 1 1 42 PHE HA H -3.330 -23.521 -13.768 1.00 . A A . 42 PHE HA 1 1
18 55532 1 1 42 PHE HB2 H -2.388 -22.947 -15.723 1.00 . A A . 42 PHE HB2 1 1
18 55533 1 1 42 PHE HB3 H -3.879 -22.080 -16.041 1.00 . A A . 42 PHE HB3 1 1
18 55534 1 1 42 PHE HD1 H -3.946 -19.680 -16.015 1.00 . A A . 42 PHE HD1 1 1
18 55535 1 1 42 PHE HD2 H -0.356 -21.766 -15.079 1.00 . A A . 42 PHE HD2 1 1
18 55536 1 1 42 PHE HE1 H -2.660 -17.601 -16.293 1.00 . A A . 42 PHE HE1 1 1
18 55537 1 1 42 PHE HE2 H 0.929 -19.688 -15.336 1.00 . A A . 42 PHE HE2 1 1
18 55538 1 1 42 PHE HZ H -0.222 -17.598 -15.947 1.00 . A A . 42 PHE HZ 1 1
18 55539 1 1 42 PHE N N -4.949 -22.275 -13.858 1.00 . A A . 42 PHE N 1 1
18 55540 1 1 42 PHE O O -1.705 -22.009 -12.475 1.00 . A A . 42 PHE O 1 1
18 55541 1 1 43 TRP C C -2.912 -20.598 -10.038 1.00 . A A . 43 TRP C 1 1
18 55542 1 1 43 TRP CA C -2.892 -19.788 -11.342 1.00 . A A . 43 TRP CA 1 1
18 55543 1 1 43 TRP CB C -3.645 -18.464 -11.164 1.00 . A A . 43 TRP CB 1 1
18 55544 1 1 43 TRP CD1 C -4.416 -17.414 -13.364 1.00 . A A . 43 TRP CD1 1 1
18 55545 1 1 43 TRP CD2 C -2.501 -16.574 -12.574 1.00 . A A . 43 TRP CD2 1 1
18 55546 1 1 43 TRP CE2 C -2.817 -15.915 -13.780 1.00 . A A . 43 TRP CE2 1 1
18 55547 1 1 43 TRP CE3 C -1.337 -16.210 -11.895 1.00 . A A . 43 TRP CE3 1 1
18 55548 1 1 43 TRP CG C -3.537 -17.532 -12.330 1.00 . A A . 43 TRP CG 1 1
18 55549 1 1 43 TRP CH2 C -0.880 -14.577 -13.629 1.00 . A A . 43 TRP CH2 1 1
18 55550 1 1 43 TRP CZ2 C -2.011 -14.916 -14.317 1.00 . A A . 43 TRP CZ2 1 1
18 55551 1 1 43 TRP CZ3 C -0.539 -15.215 -12.425 1.00 . A A . 43 TRP CZ3 1 1
18 55552 1 1 43 TRP H H -4.297 -20.322 -12.834 1.00 . A A . 43 TRP H 1 1
18 55553 1 1 43 TRP HA H -1.863 -19.571 -11.590 1.00 . A A . 43 TRP HA 1 1
18 55554 1 1 43 TRP HB2 H -4.693 -18.673 -11.008 1.00 . A A . 43 TRP HB2 1 1
18 55555 1 1 43 TRP HB3 H -3.255 -17.955 -10.296 1.00 . A A . 43 TRP HB3 1 1
18 55556 1 1 43 TRP HD1 H -5.311 -18.007 -13.464 1.00 . A A . 43 TRP HD1 1 1
18 55557 1 1 43 TRP HE1 H -4.449 -16.186 -15.069 1.00 . A A . 43 TRP HE1 1 1
18 55558 1 1 43 TRP HE3 H -1.059 -16.690 -10.966 1.00 . A A . 43 TRP HE3 1 1
18 55559 1 1 43 TRP HH2 H -0.227 -13.809 -14.010 1.00 . A A . 43 TRP HH2 1 1
18 55560 1 1 43 TRP HZ2 H -2.261 -14.412 -15.238 1.00 . A A . 43 TRP HZ2 1 1
18 55561 1 1 43 TRP HZ3 H 0.365 -14.922 -11.911 1.00 . A A . 43 TRP HZ3 1 1
18 55562 1 1 43 TRP N N -3.440 -20.582 -12.433 1.00 . A A . 43 TRP N 1 1
18 55563 1 1 43 TRP NE1 N -3.989 -16.449 -14.244 1.00 . A A . 43 TRP NE1 1 1
18 55564 1 1 43 TRP O O -1.854 -20.844 -9.457 1.00 . A A . 43 TRP O 1 1
18 55565 1 1 44 PRO C C -3.337 -23.163 -8.495 1.00 . A A . 44 PRO C 1 1
18 55566 1 1 44 PRO CA C -4.181 -21.898 -8.363 1.00 . A A . 44 PRO CA 1 1
18 55567 1 1 44 PRO CB C -5.671 -22.257 -8.245 1.00 . A A . 44 PRO CB 1 1
18 55568 1 1 44 PRO CD C -5.440 -20.777 -10.104 1.00 . A A . 44 PRO CD 1 1
18 55569 1 1 44 PRO CG C -6.271 -21.898 -9.560 1.00 . A A . 44 PRO CG 1 1
18 55570 1 1 44 PRO HA H -3.868 -21.356 -7.482 1.00 . A A . 44 PRO HA 1 1
18 55571 1 1 44 PRO HB2 H -5.772 -23.312 -8.041 1.00 . A A . 44 PRO HB2 1 1
18 55572 1 1 44 PRO HB3 H -6.119 -21.689 -7.441 1.00 . A A . 44 PRO HB3 1 1
18 55573 1 1 44 PRO HD2 H -5.433 -20.802 -11.184 1.00 . A A . 44 PRO HD2 1 1
18 55574 1 1 44 PRO HD3 H -5.813 -19.826 -9.747 1.00 . A A . 44 PRO HD3 1 1
18 55575 1 1 44 PRO HG2 H -6.232 -22.747 -10.225 1.00 . A A . 44 PRO HG2 1 1
18 55576 1 1 44 PRO HG3 H -7.293 -21.576 -9.424 1.00 . A A . 44 PRO HG3 1 1
18 55577 1 1 44 PRO N N -4.101 -21.054 -9.559 1.00 . A A . 44 PRO N 1 1
18 55578 1 1 44 PRO O O -2.718 -23.603 -7.531 1.00 . A A . 44 PRO O 1 1
18 55579 1 1 45 GLY C C -1.012 -24.648 -9.796 1.00 . A A . 45 GLY C 1 1
18 55580 1 1 45 GLY CA C -2.501 -24.919 -9.925 1.00 . A A . 45 GLY CA 1 1
18 55581 1 1 45 GLY H H -3.841 -23.358 -10.429 1.00 . A A . 45 GLY H 1 1
18 55582 1 1 45 GLY HA2 H -2.783 -25.673 -9.205 1.00 . A A . 45 GLY HA2 1 1
18 55583 1 1 45 GLY HA3 H -2.705 -25.288 -10.916 1.00 . A A . 45 GLY HA3 1 1
18 55584 1 1 45 GLY N N -3.304 -23.735 -9.697 1.00 . A A . 45 GLY N 1 1
18 55585 1 1 45 GLY O O -0.303 -25.355 -9.069 1.00 . A A . 45 GLY O 1 1
18 55586 1 1 46 LEU C C 1.293 -22.927 -9.026 1.00 . A A . 46 LEU C 1 1
18 55587 1 1 46 LEU CA C 0.869 -23.248 -10.459 1.00 . A A . 46 LEU CA 1 1
18 55588 1 1 46 LEU CB C 1.121 -22.053 -11.393 1.00 . A A . 46 LEU CB 1 1
18 55589 1 1 46 LEU CD1 C 2.603 -21.024 -13.132 1.00 . A A . 46 LEU CD1 1 1
18 55590 1 1 46 LEU CD2 C 3.408 -21.198 -10.786 1.00 . A A . 46 LEU CD2 1 1
18 55591 1 1 46 LEU CG C 2.568 -21.862 -11.866 1.00 . A A . 46 LEU CG 1 1
18 55592 1 1 46 LEU H H -1.164 -23.087 -11.042 1.00 . A A . 46 LEU H 1 1
18 55593 1 1 46 LEU HA H 1.441 -24.097 -10.810 1.00 . A A . 46 LEU HA 1 1
18 55594 1 1 46 LEU HB2 H 0.499 -22.172 -12.266 1.00 . A A . 46 LEU HB2 1 1
18 55595 1 1 46 LEU HB3 H 0.818 -21.156 -10.878 1.00 . A A . 46 LEU HB3 1 1
18 55596 1 1 46 LEU HD11 H 2.191 -20.046 -12.930 1.00 . A A . 46 LEU HD11 1 1
18 55597 1 1 46 LEU HD12 H 3.625 -20.922 -13.467 1.00 . A A . 46 LEU HD12 1 1
18 55598 1 1 46 LEU HD13 H 2.021 -21.509 -13.900 1.00 . A A . 46 LEU HD13 1 1
18 55599 1 1 46 LEU HD21 H 3.400 -21.809 -9.897 1.00 . A A . 46 LEU HD21 1 1
18 55600 1 1 46 LEU HD22 H 4.423 -21.087 -11.137 1.00 . A A . 46 LEU HD22 1 1
18 55601 1 1 46 LEU HD23 H 2.996 -20.226 -10.559 1.00 . A A . 46 LEU HD23 1 1
18 55602 1 1 46 LEU HG H 2.998 -22.826 -12.089 1.00 . A A . 46 LEU HG 1 1
18 55603 1 1 46 LEU N N -0.542 -23.617 -10.490 1.00 . A A . 46 LEU N 1 1
18 55604 1 1 46 LEU O O 2.318 -23.412 -8.555 1.00 . A A . 46 LEU O 1 1
18 55605 1 1 47 PHE C C 0.813 -23.084 -6.080 1.00 . A A . 47 PHE C 1 1
18 55606 1 1 47 PHE CA C 0.773 -21.816 -6.932 1.00 . A A . 47 PHE CA 1 1
18 55607 1 1 47 PHE CB C -0.254 -20.821 -6.382 1.00 . A A . 47 PHE CB 1 1
18 55608 1 1 47 PHE CD1 C 0.055 -18.982 -8.075 1.00 . A A . 47 PHE CD1 1 1
18 55609 1 1 47 PHE CD2 C 0.321 -18.451 -5.763 1.00 . A A . 47 PHE CD2 1 1
18 55610 1 1 47 PHE CE1 C 0.333 -17.672 -8.413 1.00 . A A . 47 PHE CE1 1 1
18 55611 1 1 47 PHE CE2 C 0.600 -17.139 -6.096 1.00 . A A . 47 PHE CE2 1 1
18 55612 1 1 47 PHE CG C 0.045 -19.390 -6.748 1.00 . A A . 47 PHE CG 1 1
18 55613 1 1 47 PHE CZ C 0.606 -16.749 -7.422 1.00 . A A . 47 PHE CZ 1 1
18 55614 1 1 47 PHE H H -0.314 -21.757 -8.752 1.00 . A A . 47 PHE H 1 1
18 55615 1 1 47 PHE HA H 1.748 -21.356 -6.900 1.00 . A A . 47 PHE HA 1 1
18 55616 1 1 47 PHE HB2 H -1.231 -21.065 -6.774 1.00 . A A . 47 PHE HB2 1 1
18 55617 1 1 47 PHE HB3 H -0.274 -20.895 -5.305 1.00 . A A . 47 PHE HB3 1 1
18 55618 1 1 47 PHE HD1 H -0.157 -19.703 -8.853 1.00 . A A . 47 PHE HD1 1 1
18 55619 1 1 47 PHE HD2 H 0.317 -18.751 -4.722 1.00 . A A . 47 PHE HD2 1 1
18 55620 1 1 47 PHE HE1 H 0.341 -17.370 -9.448 1.00 . A A . 47 PHE HE1 1 1
18 55621 1 1 47 PHE HE2 H 0.818 -16.418 -5.319 1.00 . A A . 47 PHE HE2 1 1
18 55622 1 1 47 PHE HZ H 0.821 -15.722 -7.683 1.00 . A A . 47 PHE HZ 1 1
18 55623 1 1 47 PHE N N 0.488 -22.136 -8.325 1.00 . A A . 47 PHE N 1 1
18 55624 1 1 47 PHE O O 1.711 -23.267 -5.261 1.00 . A A . 47 PHE O 1 1
18 55625 1 1 48 ALA C C 1.005 -26.076 -5.643 1.00 . A A . 48 ALA C 1 1
18 55626 1 1 48 ALA CA C -0.238 -25.199 -5.527 1.00 . A A . 48 ALA CA 1 1
18 55627 1 1 48 ALA CB C -1.464 -25.986 -5.947 1.00 . A A . 48 ALA CB 1 1
18 55628 1 1 48 ALA H H -0.787 -23.813 -7.026 1.00 . A A . 48 ALA H 1 1
18 55629 1 1 48 ALA HA H -0.365 -24.916 -4.491 1.00 . A A . 48 ALA HA 1 1
18 55630 1 1 48 ALA HB1 H -1.370 -26.274 -6.982 1.00 . A A . 48 ALA HB1 1 1
18 55631 1 1 48 ALA HB2 H -1.555 -26.870 -5.333 1.00 . A A . 48 ALA HB2 1 1
18 55632 1 1 48 ALA HB3 H -2.346 -25.371 -5.825 1.00 . A A . 48 ALA HB3 1 1
18 55633 1 1 48 ALA N N -0.133 -23.979 -6.311 1.00 . A A . 48 ALA N 1 1
18 55634 1 1 48 ALA O O 1.551 -26.517 -4.634 1.00 . A A . 48 ALA O 1 1
18 55635 1 1 49 LYS C C 3.876 -26.657 -7.369 1.00 . A A . 49 LYS C 1 1
18 55636 1 1 49 LYS CA C 2.531 -27.306 -7.057 1.00 . A A . 49 LYS CA 1 1
18 55637 1 1 49 LYS CB C 2.156 -28.305 -8.156 1.00 . A A . 49 LYS CB 1 1
18 55638 1 1 49 LYS CD C 1.241 -28.657 -10.478 1.00 . A A . 49 LYS CD 1 1
18 55639 1 1 49 LYS CE C 2.205 -29.780 -10.832 1.00 . A A . 49 LYS CE 1 1
18 55640 1 1 49 LYS CG C 1.857 -27.661 -9.506 1.00 . A A . 49 LYS CG 1 1
18 55641 1 1 49 LYS H H 1.058 -25.877 -7.639 1.00 . A A . 49 LYS H 1 1
18 55642 1 1 49 LYS HA H 2.635 -27.851 -6.131 1.00 . A A . 49 LYS HA 1 1
18 55643 1 1 49 LYS HB2 H 2.975 -28.997 -8.290 1.00 . A A . 49 LYS HB2 1 1
18 55644 1 1 49 LYS HB3 H 1.282 -28.855 -7.841 1.00 . A A . 49 LYS HB3 1 1
18 55645 1 1 49 LYS HD2 H 0.359 -29.085 -10.027 1.00 . A A . 49 LYS HD2 1 1
18 55646 1 1 49 LYS HD3 H 0.962 -28.134 -11.384 1.00 . A A . 49 LYS HD3 1 1
18 55647 1 1 49 LYS HE2 H 3.030 -29.368 -11.398 1.00 . A A . 49 LYS HE2 1 1
18 55648 1 1 49 LYS HE3 H 2.582 -30.215 -9.918 1.00 . A A . 49 LYS HE3 1 1
18 55649 1 1 49 LYS HG2 H 1.170 -26.840 -9.360 1.00 . A A . 49 LYS HG2 1 1
18 55650 1 1 49 LYS HG3 H 2.778 -27.286 -9.924 1.00 . A A . 49 LYS HG3 1 1
18 55651 1 1 49 LYS HZ1 H 0.970 -30.419 -12.399 1.00 . A A . 49 LYS HZ1 1 1
18 55652 1 1 49 LYS HZ2 H 2.252 -31.470 -12.065 1.00 . A A . 49 LYS HZ2 1 1
18 55653 1 1 49 LYS HZ3 H 0.914 -31.415 -11.036 1.00 . A A . 49 LYS HZ3 1 1
18 55654 1 1 49 LYS N N 1.456 -26.337 -6.863 1.00 . A A . 49 LYS N 1 1
18 55655 1 1 49 LYS NZ N 1.540 -30.844 -11.641 1.00 . A A . 49 LYS NZ 1 1
18 55656 1 1 49 LYS O O 4.866 -27.362 -7.563 1.00 . A A . 49 LYS O 1 1
18 55657 1 1 50 ALA C C 5.511 -23.509 -6.752 1.00 . A A . 50 ALA C 1 1
18 55658 1 1 50 ALA CA C 5.191 -24.657 -7.718 1.00 . A A . 50 ALA CA 1 1
18 55659 1 1 50 ALA CB C 5.202 -24.169 -9.160 1.00 . A A . 50 ALA CB 1 1
18 55660 1 1 50 ALA H H 3.112 -24.803 -7.289 1.00 . A A . 50 ALA H 1 1
18 55661 1 1 50 ALA HA H 5.971 -25.396 -7.623 1.00 . A A . 50 ALA HA 1 1
18 55662 1 1 50 ALA HB1 H 4.933 -24.986 -9.815 1.00 . A A . 50 ALA HB1 1 1
18 55663 1 1 50 ALA HB2 H 4.485 -23.371 -9.272 1.00 . A A . 50 ALA HB2 1 1
18 55664 1 1 50 ALA HB3 H 6.187 -23.809 -9.418 1.00 . A A . 50 ALA HB3 1 1
18 55665 1 1 50 ALA N N 3.929 -25.330 -7.421 1.00 . A A . 50 ALA N 1 1
18 55666 1 1 50 ALA O O 6.629 -22.993 -6.763 1.00 . A A . 50 ALA O 1 1
18 55667 1 1 51 LEU C C 5.275 -22.804 -3.638 1.00 . A A . 51 LEU C 1 1
18 55668 1 1 51 LEU CA C 4.836 -22.080 -4.918 1.00 . A A . 51 LEU CA 1 1
18 55669 1 1 51 LEU CB C 3.582 -21.198 -4.742 1.00 . A A . 51 LEU CB 1 1
18 55670 1 1 51 LEU CD1 C 3.946 -18.720 -4.555 1.00 . A A . 51 LEU CD1 1 1
18 55671 1 1 51 LEU CD2 C 2.328 -19.853 -3.037 1.00 . A A . 51 LEU CD2 1 1
18 55672 1 1 51 LEU CG C 3.650 -19.999 -3.788 1.00 . A A . 51 LEU CG 1 1
18 55673 1 1 51 LEU H H 3.651 -23.466 -5.979 1.00 . A A . 51 LEU H 1 1
18 55674 1 1 51 LEU HA H 5.654 -21.476 -5.273 1.00 . A A . 51 LEU HA 1 1
18 55675 1 1 51 LEU HB2 H 3.348 -20.807 -5.717 1.00 . A A . 51 LEU HB2 1 1
18 55676 1 1 51 LEU HB3 H 2.768 -21.834 -4.427 1.00 . A A . 51 LEU HB3 1 1
18 55677 1 1 51 LEU HD11 H 4.793 -18.872 -5.205 1.00 . A A . 51 LEU HD11 1 1
18 55678 1 1 51 LEU HD12 H 3.084 -18.446 -5.143 1.00 . A A . 51 LEU HD12 1 1
18 55679 1 1 51 LEU HD13 H 4.167 -17.926 -3.854 1.00 . A A . 51 LEU HD13 1 1
18 55680 1 1 51 LEU HD21 H 1.512 -20.076 -3.708 1.00 . A A . 51 LEU HD21 1 1
18 55681 1 1 51 LEU HD22 H 2.304 -20.538 -2.203 1.00 . A A . 51 LEU HD22 1 1
18 55682 1 1 51 LEU HD23 H 2.224 -18.836 -2.674 1.00 . A A . 51 LEU HD23 1 1
18 55683 1 1 51 LEU HG H 4.437 -20.160 -3.070 1.00 . A A . 51 LEU HG 1 1
18 55684 1 1 51 LEU N N 4.553 -23.088 -5.925 1.00 . A A . 51 LEU N 1 1
18 55685 1 1 51 LEU O O 6.105 -23.705 -3.724 1.00 . A A . 51 LEU O 1 1
18 55686 1 1 52 ALA C C 6.588 -22.860 -0.826 1.00 . A A . 52 ALA C 1 1
18 55687 1 1 52 ALA CA C 5.106 -23.052 -1.180 1.00 . A A . 52 ALA CA 1 1
18 55688 1 1 52 ALA CB C 4.754 -24.534 -1.172 1.00 . A A . 52 ALA CB 1 1
18 55689 1 1 52 ALA H H 4.059 -21.732 -2.478 1.00 . A A . 52 ALA H 1 1
18 55690 1 1 52 ALA HA H 4.515 -22.571 -0.415 1.00 . A A . 52 ALA HA 1 1
18 55691 1 1 52 ALA HB1 H 5.353 -25.047 -1.909 1.00 . A A . 52 ALA HB1 1 1
18 55692 1 1 52 ALA HB2 H 4.952 -24.949 -0.195 1.00 . A A . 52 ALA HB2 1 1
18 55693 1 1 52 ALA HB3 H 3.709 -24.656 -1.409 1.00 . A A . 52 ALA HB3 1 1
18 55694 1 1 52 ALA N N 4.736 -22.433 -2.476 1.00 . A A . 52 ALA N 1 1
18 55695 1 1 52 ALA O O 6.994 -23.071 0.314 1.00 . A A . 52 ALA O 1 1
18 55696 1 1 53 ASN C C 9.113 -20.815 -2.143 1.00 . A A . 53 ASN C 1 1
18 55697 1 1 53 ASN CA C 8.794 -22.218 -1.668 1.00 . A A . 53 ASN CA 1 1
18 55698 1 1 53 ASN CB C 9.542 -23.247 -2.518 1.00 . A A . 53 ASN CB 1 1
18 55699 1 1 53 ASN CG C 9.312 -24.675 -2.047 1.00 . A A . 53 ASN CG 1 1
18 55700 1 1 53 ASN H H 6.950 -22.243 -2.666 1.00 . A A . 53 ASN H 1 1
18 55701 1 1 53 ASN HA H 9.066 -22.326 -0.631 1.00 . A A . 53 ASN HA 1 1
18 55702 1 1 53 ASN HB2 H 9.212 -23.163 -3.544 1.00 . A A . 53 ASN HB2 1 1
18 55703 1 1 53 ASN HB3 H 10.604 -23.042 -2.469 1.00 . A A . 53 ASN HB3 1 1
18 55704 1 1 53 ASN HD21 H 9.149 -25.303 -3.922 1.00 . A A . 53 ASN HD21 1 1
18 55705 1 1 53 ASN HD22 H 8.975 -26.516 -2.711 1.00 . A A . 53 ASN HD22 1 1
18 55706 1 1 53 ASN N N 7.361 -22.424 -1.803 1.00 . A A . 53 ASN N 1 1
18 55707 1 1 53 ASN ND2 N 9.124 -25.589 -2.988 1.00 . A A . 53 ASN ND2 1 1
18 55708 1 1 53 ASN O O 10.013 -20.152 -1.634 1.00 . A A . 53 ASN O 1 1
18 55709 1 1 53 ASN OD1 O 9.263 -24.952 -0.851 1.00 . A A . 53 ASN OD1 1 1
18 55710 1 1 54 VAL C C 8.155 -18.071 -2.439 1.00 . A A . 54 VAL C 1 1
18 55711 1 1 54 VAL CA C 8.356 -19.018 -3.617 1.00 . A A . 54 VAL CA 1 1
18 55712 1 1 54 VAL CB C 7.231 -18.789 -4.653 1.00 . A A . 54 VAL CB 1 1
18 55713 1 1 54 VAL CG1 C 7.299 -17.385 -5.228 1.00 . A A . 54 VAL CG1 1 1
18 55714 1 1 54 VAL CG2 C 7.280 -19.827 -5.769 1.00 . A A . 54 VAL CG2 1 1
18 55715 1 1 54 VAL H H 7.787 -21.034 -3.609 1.00 . A A . 54 VAL H 1 1
18 55716 1 1 54 VAL HA H 9.308 -18.815 -4.084 1.00 . A A . 54 VAL HA 1 1
18 55717 1 1 54 VAL HB H 6.283 -18.890 -4.143 1.00 . A A . 54 VAL HB 1 1
18 55718 1 1 54 VAL HG11 H 8.293 -17.195 -5.605 1.00 . A A . 54 VAL HG11 1 1
18 55719 1 1 54 VAL HG12 H 6.587 -17.293 -6.032 1.00 . A A . 54 VAL HG12 1 1
18 55720 1 1 54 VAL HG13 H 7.061 -16.667 -4.455 1.00 . A A . 54 VAL HG13 1 1
18 55721 1 1 54 VAL HG21 H 7.565 -20.788 -5.362 1.00 . A A . 54 VAL HG21 1 1
18 55722 1 1 54 VAL HG22 H 6.296 -19.911 -6.228 1.00 . A A . 54 VAL HG22 1 1
18 55723 1 1 54 VAL HG23 H 8.000 -19.524 -6.512 1.00 . A A . 54 VAL HG23 1 1
18 55724 1 1 54 VAL N N 8.355 -20.390 -3.151 1.00 . A A . 54 VAL N 1 1
18 55725 1 1 54 VAL O O 7.069 -18.019 -1.841 1.00 . A A . 54 VAL O 1 1
18 55726 1 1 55 ASN C C 8.052 -15.440 -1.100 1.00 . A A . 55 ASN C 1 1
18 55727 1 1 55 ASN CA C 9.230 -16.407 -0.992 1.00 . A A . 55 ASN CA 1 1
18 55728 1 1 55 ASN CB C 10.556 -15.629 -0.967 1.00 . A A . 55 ASN CB 1 1
18 55729 1 1 55 ASN CG C 10.875 -15.018 0.392 1.00 . A A . 55 ASN CG 1 1
18 55730 1 1 55 ASN H H 10.043 -17.499 -2.614 1.00 . A A . 55 ASN H 1 1
18 55731 1 1 55 ASN HA H 9.133 -16.964 -0.073 1.00 . A A . 55 ASN HA 1 1
18 55732 1 1 55 ASN HB2 H 11.361 -16.297 -1.232 1.00 . A A . 55 ASN HB2 1 1
18 55733 1 1 55 ASN HB3 H 10.507 -14.832 -1.695 1.00 . A A . 55 ASN HB3 1 1
18 55734 1 1 55 ASN HD21 H 12.826 -15.052 -0.011 1.00 . A A . 55 ASN HD21 1 1
18 55735 1 1 55 ASN HD22 H 12.392 -14.415 1.535 1.00 . A A . 55 ASN HD22 1 1
18 55736 1 1 55 ASN N N 9.222 -17.359 -2.103 1.00 . A A . 55 ASN N 1 1
18 55737 1 1 55 ASN ND2 N 12.160 -14.809 0.665 1.00 . A A . 55 ASN ND2 1 1
18 55738 1 1 55 ASN O O 7.582 -15.153 -2.201 1.00 . A A . 55 ASN O 1 1
18 55739 1 1 55 ASN OD1 O 9.983 -14.722 1.183 1.00 . A A . 55 ASN OD1 1 1
18 55740 1 1 56 ILE C C 6.447 -12.938 -0.865 1.00 . A A . 56 ILE C 1 1
18 55741 1 1 56 ILE CA C 6.360 -14.151 0.077 1.00 . A A . 56 ILE CA 1 1
18 55742 1 1 56 ILE CB C 6.056 -13.716 1.536 1.00 . A A . 56 ILE CB 1 1
18 55743 1 1 56 ILE CD1 C 3.612 -13.106 1.200 1.00 . A A . 56 ILE CD1 1 1
18 55744 1 1 56 ILE CG1 C 4.988 -12.622 1.589 1.00 . A A . 56 ILE CG1 1 1
18 55745 1 1 56 ILE CG2 C 7.321 -13.273 2.248 1.00 . A A . 56 ILE CG2 1 1
18 55746 1 1 56 ILE H H 8.041 -15.153 0.873 1.00 . A A . 56 ILE H 1 1
18 55747 1 1 56 ILE HA H 5.543 -14.777 -0.257 1.00 . A A . 56 ILE HA 1 1
18 55748 1 1 56 ILE HB H 5.681 -14.584 2.062 1.00 . A A . 56 ILE HB 1 1
18 55749 1 1 56 ILE HD11 H 3.329 -13.940 1.833 1.00 . A A . 56 ILE HD11 1 1
18 55750 1 1 56 ILE HD12 H 2.904 -12.300 1.323 1.00 . A A . 56 ILE HD12 1 1
18 55751 1 1 56 ILE HD13 H 3.618 -13.424 0.169 1.00 . A A . 56 ILE HD13 1 1
18 55752 1 1 56 ILE HG12 H 4.930 -12.233 2.596 1.00 . A A . 56 ILE HG12 1 1
18 55753 1 1 56 ILE HG13 H 5.266 -11.826 0.916 1.00 . A A . 56 ILE HG13 1 1
18 55754 1 1 56 ILE HG21 H 7.768 -12.449 1.712 1.00 . A A . 56 ILE HG21 1 1
18 55755 1 1 56 ILE HG22 H 7.078 -12.964 3.253 1.00 . A A . 56 ILE HG22 1 1
18 55756 1 1 56 ILE HG23 H 8.014 -14.101 2.283 1.00 . A A . 56 ILE HG23 1 1
18 55757 1 1 56 ILE N N 7.564 -14.965 0.034 1.00 . A A . 56 ILE N 1 1
18 55758 1 1 56 ILE O O 5.554 -12.724 -1.690 1.00 . A A . 56 ILE O 1 1
18 55759 1 1 57 GLY C C 7.681 -11.300 -3.097 1.00 . A A . 57 GLY C 1 1
18 55760 1 1 57 GLY CA C 7.700 -10.996 -1.604 1.00 . A A . 57 GLY CA 1 1
18 55761 1 1 57 GLY H H 8.259 -12.448 -0.165 1.00 . A A . 57 GLY H 1 1
18 55762 1 1 57 GLY HA2 H 6.897 -10.311 -1.372 1.00 . A A . 57 GLY HA2 1 1
18 55763 1 1 57 GLY HA3 H 8.640 -10.528 -1.356 1.00 . A A . 57 GLY HA3 1 1
18 55764 1 1 57 GLY N N 7.545 -12.190 -0.783 1.00 . A A . 57 GLY N 1 1
18 55765 1 1 57 GLY O O 7.287 -10.464 -3.924 1.00 . A A . 57 GLY O 1 1
18 55766 1 1 58 SER C C 6.746 -13.012 -5.463 1.00 . A A . 58 SER C 1 1
18 55767 1 1 58 SER CA C 8.140 -12.951 -4.824 1.00 . A A . 58 SER CA 1 1
18 55768 1 1 58 SER CB C 8.833 -14.311 -4.899 1.00 . A A . 58 SER CB 1 1
18 55769 1 1 58 SER H H 8.315 -13.152 -2.734 1.00 . A A . 58 SER H 1 1
18 55770 1 1 58 SER HA H 8.733 -12.229 -5.363 1.00 . A A . 58 SER HA 1 1
18 55771 1 1 58 SER HB2 H 8.214 -15.050 -4.418 1.00 . A A . 58 SER HB2 1 1
18 55772 1 1 58 SER HB3 H 8.978 -14.584 -5.935 1.00 . A A . 58 SER HB3 1 1
18 55773 1 1 58 SER HG H 10.750 -13.898 -4.841 1.00 . A A . 58 SER HG 1 1
18 55774 1 1 58 SER N N 8.072 -12.517 -3.439 1.00 . A A . 58 SER N 1 1
18 55775 1 1 58 SER O O 6.612 -13.313 -6.651 1.00 . A A . 58 SER O 1 1
18 55776 1 1 58 SER OG O 10.093 -14.276 -4.249 1.00 . A A . 58 SER OG 1 1
18 55777 1 1 59 LEU C C 4.350 -11.476 -6.300 1.00 . A A . 59 LEU C 1 1
18 55778 1 1 59 LEU CA C 4.363 -12.557 -5.227 1.00 . A A . 59 LEU CA 1 1
18 55779 1 1 59 LEU CB C 3.357 -12.188 -4.138 1.00 . A A . 59 LEU CB 1 1
18 55780 1 1 59 LEU CD1 C 1.937 -12.821 -2.188 1.00 . A A . 59 LEU CD1 1 1
18 55781 1 1 59 LEU CD2 C 2.581 -14.555 -3.871 1.00 . A A . 59 LEU CD2 1 1
18 55782 1 1 59 LEU CG C 3.019 -13.294 -3.144 1.00 . A A . 59 LEU CG 1 1
18 55783 1 1 59 LEU H H 5.846 -12.606 -3.712 1.00 . A A . 59 LEU H 1 1
18 55784 1 1 59 LEU HA H 4.072 -13.496 -5.674 1.00 . A A . 59 LEU HA 1 1
18 55785 1 1 59 LEU HB2 H 3.757 -11.353 -3.583 1.00 . A A . 59 LEU HB2 1 1
18 55786 1 1 59 LEU HB3 H 2.441 -11.874 -4.615 1.00 . A A . 59 LEU HB3 1 1
18 55787 1 1 59 LEU HD11 H 2.244 -11.887 -1.730 1.00 . A A . 59 LEU HD11 1 1
18 55788 1 1 59 LEU HD12 H 1.018 -12.665 -2.732 1.00 . A A . 59 LEU HD12 1 1
18 55789 1 1 59 LEU HD13 H 1.781 -13.564 -1.421 1.00 . A A . 59 LEU HD13 1 1
18 55790 1 1 59 LEU HD21 H 3.395 -14.925 -4.476 1.00 . A A . 59 LEU HD21 1 1
18 55791 1 1 59 LEU HD22 H 2.301 -15.308 -3.150 1.00 . A A . 59 LEU HD22 1 1
18 55792 1 1 59 LEU HD23 H 1.737 -14.329 -4.504 1.00 . A A . 59 LEU HD23 1 1
18 55793 1 1 59 LEU HG H 3.898 -13.532 -2.565 1.00 . A A . 59 LEU HG 1 1
18 55794 1 1 59 LEU N N 5.707 -12.716 -4.678 1.00 . A A . 59 LEU N 1 1
18 55795 1 1 59 LEU O O 3.501 -11.482 -7.188 1.00 . A A . 59 LEU O 1 1
18 55796 1 1 60 ILE C C 6.296 -9.945 -8.370 1.00 . A A . 60 ILE C 1 1
18 55797 1 1 60 ILE CA C 5.392 -9.492 -7.214 1.00 . A A . 60 ILE CA 1 1
18 55798 1 1 60 ILE CB C 5.929 -8.175 -6.610 1.00 . A A . 60 ILE CB 1 1
18 55799 1 1 60 ILE CD1 C 5.804 -6.649 -4.587 1.00 . A A . 60 ILE CD1 1 1
18 55800 1 1 60 ILE CG1 C 5.341 -7.938 -5.219 1.00 . A A . 60 ILE CG1 1 1
18 55801 1 1 60 ILE CG2 C 5.608 -6.994 -7.519 1.00 . A A . 60 ILE CG2 1 1
18 55802 1 1 60 ILE H H 5.946 -10.574 -5.481 1.00 . A A . 60 ILE H 1 1
18 55803 1 1 60 ILE HA H 4.397 -9.312 -7.591 1.00 . A A . 60 ILE HA 1 1
18 55804 1 1 60 ILE HB H 6.993 -8.247 -6.530 1.00 . A A . 60 ILE HB 1 1
18 55805 1 1 60 ILE HD11 H 5.455 -5.816 -5.180 1.00 . A A . 60 ILE HD11 1 1
18 55806 1 1 60 ILE HD12 H 5.404 -6.574 -3.589 1.00 . A A . 60 ILE HD12 1 1
18 55807 1 1 60 ILE HD13 H 6.881 -6.638 -4.547 1.00 . A A . 60 ILE HD13 1 1
18 55808 1 1 60 ILE HG12 H 4.266 -7.903 -5.293 1.00 . A A . 60 ILE HG12 1 1
18 55809 1 1 60 ILE HG13 H 5.627 -8.750 -4.565 1.00 . A A . 60 ILE HG13 1 1
18 55810 1 1 60 ILE HG21 H 4.539 -6.922 -7.659 1.00 . A A . 60 ILE HG21 1 1
18 55811 1 1 60 ILE HG22 H 5.973 -6.084 -7.068 1.00 . A A . 60 ILE HG22 1 1
18 55812 1 1 60 ILE HG23 H 6.088 -7.139 -8.477 1.00 . A A . 60 ILE HG23 1 1
18 55813 1 1 60 ILE N N 5.300 -10.546 -6.220 1.00 . A A . 60 ILE N 1 1
18 55814 1 1 60 ILE O O 6.958 -9.136 -9.023 1.00 . A A . 60 ILE O 1 1
18 55815 1 1 61 CYS C C 6.537 -11.358 -11.038 1.00 . A A . 61 CYS C 1 1
18 55816 1 1 61 CYS CA C 7.103 -11.824 -9.699 1.00 . A A . 61 CYS CA 1 1
18 55817 1 1 61 CYS CB C 7.075 -13.356 -9.625 1.00 . A A . 61 CYS CB 1 1
18 55818 1 1 61 CYS H H 5.863 -11.860 -7.983 1.00 . A A . 61 CYS H 1 1
18 55819 1 1 61 CYS HA H 8.123 -11.485 -9.613 1.00 . A A . 61 CYS HA 1 1
18 55820 1 1 61 CYS HB2 H 7.346 -13.666 -8.627 1.00 . A A . 61 CYS HB2 1 1
18 55821 1 1 61 CYS HB3 H 6.076 -13.701 -9.846 1.00 . A A . 61 CYS HB3 1 1
18 55822 1 1 61 CYS HG H 7.694 -15.370 -11.066 1.00 . A A . 61 CYS HG 1 1
18 55823 1 1 61 CYS N N 6.343 -11.256 -8.595 1.00 . A A . 61 CYS N 1 1
18 55824 1 1 61 CYS O O 5.352 -11.034 -11.145 1.00 . A A . 61 CYS O 1 1
18 55825 1 1 61 CYS SG S 8.200 -14.178 -10.774 1.00 . A A . 61 CYS SG 1 1
18 55826 1 1 62 ASN C C 6.175 -11.973 -14.097 1.00 . A A . 62 ASN C 1 1
18 55827 1 1 62 ASN CA C 6.995 -10.892 -13.394 1.00 . A A . 62 ASN CA 1 1
18 55828 1 1 62 ASN CB C 8.246 -10.541 -14.206 1.00 . A A . 62 ASN CB 1 1
18 55829 1 1 62 ASN CG C 7.949 -9.808 -15.512 1.00 . A A . 62 ASN CG 1 1
18 55830 1 1 62 ASN H H 8.300 -11.672 -11.918 1.00 . A A . 62 ASN H 1 1
18 55831 1 1 62 ASN HA H 6.386 -10.008 -13.278 1.00 . A A . 62 ASN HA 1 1
18 55832 1 1 62 ASN HB2 H 8.886 -9.914 -13.608 1.00 . A A . 62 ASN HB2 1 1
18 55833 1 1 62 ASN HB3 H 8.767 -11.456 -14.442 1.00 . A A . 62 ASN HB3 1 1
18 55834 1 1 62 ASN HD21 H 8.018 -8.048 -14.583 1.00 . A A . 62 ASN HD21 1 1
18 55835 1 1 62 ASN HD22 H 7.684 -7.991 -16.278 1.00 . A A . 62 ASN HD22 1 1
18 55836 1 1 62 ASN N N 7.386 -11.348 -12.061 1.00 . A A . 62 ASN N 1 1
18 55837 1 1 62 ASN ND2 N 7.875 -8.484 -15.450 1.00 . A A . 62 ASN ND2 1 1
18 55838 1 1 62 ASN O O 6.502 -12.427 -15.191 1.00 . A A . 62 ASN O 1 1
18 55839 1 1 62 ASN OD1 O 7.805 -10.423 -16.569 1.00 . A A . 62 ASN OD1 1 1
18 55840 1 1 63 VAL C C 2.803 -12.825 -14.113 1.00 . A A . 63 VAL C 1 1
18 55841 1 1 63 VAL CA C 4.213 -13.401 -13.977 1.00 . A A . 63 VAL CA 1 1
18 55842 1 1 63 VAL CB C 4.178 -14.679 -13.104 1.00 . A A . 63 VAL CB 1 1
18 55843 1 1 63 VAL CG1 C 3.558 -14.411 -11.737 1.00 . A A . 63 VAL CG1 1 1
18 55844 1 1 63 VAL CG2 C 3.442 -15.804 -13.824 1.00 . A A . 63 VAL CG2 1 1
18 55845 1 1 63 VAL H H 4.958 -12.036 -12.531 1.00 . A A . 63 VAL H 1 1
18 55846 1 1 63 VAL HA H 4.577 -13.672 -14.956 1.00 . A A . 63 VAL HA 1 1
18 55847 1 1 63 VAL HB H 5.198 -14.999 -12.946 1.00 . A A . 63 VAL HB 1 1
18 55848 1 1 63 VAL HG11 H 2.545 -14.058 -11.862 1.00 . A A . 63 VAL HG11 1 1
18 55849 1 1 63 VAL HG12 H 3.553 -15.324 -11.163 1.00 . A A . 63 VAL HG12 1 1
18 55850 1 1 63 VAL HG13 H 4.138 -13.659 -11.217 1.00 . A A . 63 VAL HG13 1 1
18 55851 1 1 63 VAL HG21 H 3.980 -16.067 -14.723 1.00 . A A . 63 VAL HG21 1 1
18 55852 1 1 63 VAL HG22 H 3.380 -16.668 -13.178 1.00 . A A . 63 VAL HG22 1 1
18 55853 1 1 63 VAL HG23 H 2.445 -15.477 -14.083 1.00 . A A . 63 VAL HG23 1 1
18 55854 1 1 63 VAL N N 5.122 -12.402 -13.428 1.00 . A A . 63 VAL N 1 1
18 55855 1 1 63 VAL O O 2.002 -13.294 -14.926 1.00 . A A . 63 VAL O 1 1
18 55856 1 1 64 GLY C C 1.148 -9.978 -14.270 1.00 . A A . 64 GLY C 1 1
18 55857 1 1 64 GLY CA C 1.200 -11.186 -13.362 1.00 . A A . 64 GLY CA 1 1
18 55858 1 1 64 GLY H H 3.207 -11.424 -12.746 1.00 . A A . 64 GLY H 1 1
18 55859 1 1 64 GLY HA2 H 0.489 -11.917 -13.711 1.00 . A A . 64 GLY HA2 1 1
18 55860 1 1 64 GLY HA3 H 0.929 -10.883 -12.360 1.00 . A A . 64 GLY HA3 1 1
18 55861 1 1 64 GLY N N 2.516 -11.791 -13.335 1.00 . A A . 64 GLY N 1 1
18 55862 1 1 64 GLY O O 2.030 -9.785 -15.112 1.00 . A A . 64 GLY O 1 1
18 55863 1 1 65 ALA C C -0.154 -6.726 -14.081 1.00 . A A . 65 ALA C 1 1
18 55864 1 1 65 ALA CA C -0.053 -7.985 -14.934 1.00 . A A . 65 ALA CA 1 1
18 55865 1 1 65 ALA CB C -1.292 -8.141 -15.802 1.00 . A A . 65 ALA CB 1 1
18 55866 1 1 65 ALA H H -0.540 -9.363 -13.398 1.00 . A A . 65 ALA H 1 1
18 55867 1 1 65 ALA HA H 0.805 -7.901 -15.586 1.00 . A A . 65 ALA HA 1 1
18 55868 1 1 65 ALA HB1 H -1.244 -9.082 -16.333 1.00 . A A . 65 ALA HB1 1 1
18 55869 1 1 65 ALA HB2 H -2.173 -8.124 -15.178 1.00 . A A . 65 ALA HB2 1 1
18 55870 1 1 65 ALA HB3 H -1.338 -7.331 -16.513 1.00 . A A . 65 ALA HB3 1 1
18 55871 1 1 65 ALA N N 0.125 -9.163 -14.105 1.00 . A A . 65 ALA N 1 1
18 55872 1 1 65 ALA O O 0.502 -5.724 -14.367 1.00 . A A . 65 ALA O 1 1
18 55873 1 1 66 GLY C C -1.856 -4.500 -12.945 1.00 . A A . 66 GLY C 1 1
18 55874 1 1 66 GLY CA C -1.159 -5.614 -12.193 1.00 . A A . 66 GLY CA 1 1
18 55875 1 1 66 GLY H H -1.411 -7.635 -12.805 1.00 . A A . 66 GLY H 1 1
18 55876 1 1 66 GLY HA2 H -1.760 -5.892 -11.341 1.00 . A A . 66 GLY HA2 1 1
18 55877 1 1 66 GLY HA3 H -0.199 -5.259 -11.849 1.00 . A A . 66 GLY HA3 1 1
18 55878 1 1 66 GLY N N -0.956 -6.784 -13.026 1.00 . A A . 66 GLY N 1 1
18 55879 1 1 66 GLY O O -1.272 -3.439 -13.196 1.00 . A A . 66 GLY O 1 1
18 55880 1 1 67 GLY C C -4.584 -2.801 -13.176 1.00 . A A . 67 GLY C 1 1
18 55881 1 1 67 GLY CA C -3.866 -3.786 -14.075 1.00 . A A . 67 GLY CA 1 1
18 55882 1 1 67 GLY H H -3.504 -5.612 -13.091 1.00 . A A . 67 GLY H 1 1
18 55883 1 1 67 GLY HA2 H -3.200 -3.243 -14.728 1.00 . A A . 67 GLY HA2 1 1
18 55884 1 1 67 GLY HA3 H -4.598 -4.307 -14.675 1.00 . A A . 67 GLY HA3 1 1
18 55885 1 1 67 GLY N N -3.101 -4.756 -13.328 1.00 . A A . 67 GLY N 1 1
18 55886 1 1 67 GLY O O -5.254 -3.203 -12.224 1.00 . A A . 67 GLY O 1 1
18 55887 1 1 68 PRO C C -6.590 -0.305 -12.996 1.00 . A A . 68 PRO C 1 1
18 55888 1 1 68 PRO CA C -5.109 -0.456 -12.654 1.00 . A A . 68 PRO CA 1 1
18 55889 1 1 68 PRO CB C -4.337 0.806 -13.049 1.00 . A A . 68 PRO CB 1 1
18 55890 1 1 68 PRO CD C -3.656 -0.930 -14.553 1.00 . A A . 68 PRO CD 1 1
18 55891 1 1 68 PRO CG C -3.909 0.552 -14.453 1.00 . A A . 68 PRO CG 1 1
18 55892 1 1 68 PRO HA H -4.998 -0.637 -11.593 1.00 . A A . 68 PRO HA 1 1
18 55893 1 1 68 PRO HB2 H -4.988 1.668 -12.984 1.00 . A A . 68 PRO HB2 1 1
18 55894 1 1 68 PRO HB3 H -3.489 0.936 -12.393 1.00 . A A . 68 PRO HB3 1 1
18 55895 1 1 68 PRO HD2 H -3.994 -1.309 -15.509 1.00 . A A . 68 PRO HD2 1 1
18 55896 1 1 68 PRO HD3 H -2.606 -1.141 -14.412 1.00 . A A . 68 PRO HD3 1 1
18 55897 1 1 68 PRO HG2 H -4.693 0.846 -15.132 1.00 . A A . 68 PRO HG2 1 1
18 55898 1 1 68 PRO HG3 H -3.003 1.101 -14.663 1.00 . A A . 68 PRO HG3 1 1
18 55899 1 1 68 PRO N N -4.457 -1.497 -13.448 1.00 . A A . 68 PRO N 1 1
18 55900 1 1 68 PRO O O -7.060 -0.827 -14.010 1.00 . A A . 68 PRO O 1 1
18 55901 1 1 69 ALA C C -8.935 1.839 -13.289 1.00 . A A . 69 ALA C 1 1
18 55902 1 1 69 ALA CA C -8.731 0.652 -12.356 1.00 . A A . 69 ALA CA 1 1
18 55903 1 1 69 ALA CB C -9.433 0.894 -11.029 1.00 . A A . 69 ALA CB 1 1
18 55904 1 1 69 ALA H H -6.883 0.798 -11.358 1.00 . A A . 69 ALA H 1 1
18 55905 1 1 69 ALA HA H -9.154 -0.231 -12.809 1.00 . A A . 69 ALA HA 1 1
18 55906 1 1 69 ALA HB1 H -9.011 1.767 -10.552 1.00 . A A . 69 ALA HB1 1 1
18 55907 1 1 69 ALA HB2 H -10.485 1.058 -11.209 1.00 . A A . 69 ALA HB2 1 1
18 55908 1 1 69 ALA HB3 H -9.305 0.035 -10.389 1.00 . A A . 69 ALA HB3 1 1
18 55909 1 1 69 ALA N N -7.315 0.414 -12.145 1.00 . A A . 69 ALA N 1 1
18 55910 1 1 69 ALA O O -8.541 2.959 -12.971 1.00 . A A . 69 ALA O 1 1
18 55911 1 1 70 PRO C C -10.822 3.653 -15.116 1.00 . A A . 70 PRO C 1 1
18 55912 1 1 70 PRO CA C -9.726 2.649 -15.473 1.00 . A A . 70 PRO CA 1 1
18 55913 1 1 70 PRO CB C -10.113 1.854 -16.720 1.00 . A A . 70 PRO CB 1 1
18 55914 1 1 70 PRO CD C -10.098 0.308 -14.891 1.00 . A A . 70 PRO CD 1 1
18 55915 1 1 70 PRO CG C -10.772 0.625 -16.199 1.00 . A A . 70 PRO CG 1 1
18 55916 1 1 70 PRO HA H -8.804 3.179 -15.657 1.00 . A A . 70 PRO HA 1 1
18 55917 1 1 70 PRO HB2 H -10.787 2.438 -17.328 1.00 . A A . 70 PRO HB2 1 1
18 55918 1 1 70 PRO HB3 H -9.224 1.613 -17.286 1.00 . A A . 70 PRO HB3 1 1
18 55919 1 1 70 PRO HD2 H -10.818 -0.063 -14.175 1.00 . A A . 70 PRO HD2 1 1
18 55920 1 1 70 PRO HD3 H -9.309 -0.414 -15.041 1.00 . A A . 70 PRO HD3 1 1
18 55921 1 1 70 PRO HG2 H -11.824 0.815 -16.040 1.00 . A A . 70 PRO HG2 1 1
18 55922 1 1 70 PRO HG3 H -10.640 -0.189 -16.895 1.00 . A A . 70 PRO HG3 1 1
18 55923 1 1 70 PRO N N -9.547 1.607 -14.458 1.00 . A A . 70 PRO N 1 1
18 55924 1 1 70 PRO O O -10.784 4.798 -15.560 1.00 . A A . 70 PRO O 1 1
18 55925 1 1 71 ALA C C -13.700 3.410 -12.806 1.00 . A A . 71 ALA C 1 1
18 55926 1 1 71 ALA CA C -12.902 4.062 -13.927 1.00 . A A . 71 ALA CA 1 1
18 55927 1 1 71 ALA CB C -13.789 4.337 -15.138 1.00 . A A . 71 ALA CB 1 1
18 55928 1 1 71 ALA H H -11.704 2.349 -13.895 1.00 . A A . 71 ALA H 1 1
18 55929 1 1 71 ALA HA H -12.508 4.992 -13.574 1.00 . A A . 71 ALA HA 1 1
18 55930 1 1 71 ALA HB1 H -14.216 3.411 -15.482 1.00 . A A . 71 ALA HB1 1 1
18 55931 1 1 71 ALA HB2 H -14.582 5.021 -14.863 1.00 . A A . 71 ALA HB2 1 1
18 55932 1 1 71 ALA HB3 H -13.195 4.775 -15.928 1.00 . A A . 71 ALA HB3 1 1
18 55933 1 1 71 ALA N N -11.776 3.229 -14.294 1.00 . A A . 71 ALA N 1 1
18 55934 1 1 71 ALA O O -13.277 2.387 -12.259 1.00 . A A . 71 ALA O 1 1
18 55935 1 1 72 ALA C C -15.064 3.685 -10.030 1.00 . A A . 72 ALA C 1 1
18 55936 1 1 72 ALA CA C -15.725 3.526 -11.399 1.00 . A A . 72 ALA CA 1 1
18 55937 1 1 72 ALA CB C -16.141 2.074 -11.645 1.00 . A A . 72 ALA CB 1 1
18 55938 1 1 72 ALA H H -15.114 4.816 -12.963 1.00 . A A . 72 ALA H 1 1
18 55939 1 1 72 ALA HA H -16.618 4.131 -11.412 1.00 . A A . 72 ALA HA 1 1
18 55940 1 1 72 ALA HB1 H -15.272 1.433 -11.607 1.00 . A A . 72 ALA HB1 1 1
18 55941 1 1 72 ALA HB2 H -16.848 1.768 -10.886 1.00 . A A . 72 ALA HB2 1 1
18 55942 1 1 72 ALA HB3 H -16.603 1.994 -12.615 1.00 . A A . 72 ALA HB3 1 1
18 55943 1 1 72 ALA N N -14.849 4.011 -12.472 1.00 . A A . 72 ALA N 1 1
18 55944 1 1 72 ALA O O -14.005 4.299 -9.910 1.00 . A A . 72 ALA O 1 1
18 55945 1 1 73 GLY C C -16.272 3.254 -6.611 1.00 . A A . 73 GLY C 1 1
18 55946 1 1 73 GLY CA C -15.176 3.264 -7.653 1.00 . A A . 73 GLY CA 1 1
18 55947 1 1 73 GLY H H -16.564 2.699 -9.142 1.00 . A A . 73 GLY H 1 1
18 55948 1 1 73 GLY HA2 H -14.510 2.431 -7.474 1.00 . A A . 73 GLY HA2 1 1
18 55949 1 1 73 GLY HA3 H -14.615 4.185 -7.568 1.00 . A A . 73 GLY HA3 1 1
18 55950 1 1 73 GLY N N -15.709 3.157 -8.997 1.00 . A A . 73 GLY N 1 1
18 55951 1 1 73 GLY O O -17.372 2.770 -6.876 1.00 . A A . 73 GLY O 1 1
18 55952 1 1 74 ALA C C -16.706 5.037 -3.461 1.00 . A A . 74 ALA C 1 1
18 55953 1 1 74 ALA CA C -16.956 3.835 -4.355 1.00 . A A . 74 ALA CA 1 1
18 55954 1 1 74 ALA CB C -16.906 2.555 -3.535 1.00 . A A . 74 ALA CB 1 1
18 55955 1 1 74 ALA H H -15.094 4.181 -5.288 1.00 . A A . 74 ALA H 1 1
18 55956 1 1 74 ALA HA H -17.937 3.919 -4.793 1.00 . A A . 74 ALA HA 1 1
18 55957 1 1 74 ALA HB1 H -15.929 2.451 -3.089 1.00 . A A . 74 ALA HB1 1 1
18 55958 1 1 74 ALA HB2 H -17.656 2.597 -2.756 1.00 . A A . 74 ALA HB2 1 1
18 55959 1 1 74 ALA HB3 H -17.102 1.708 -4.176 1.00 . A A . 74 ALA HB3 1 1
18 55960 1 1 74 ALA N N -15.982 3.791 -5.435 1.00 . A A . 74 ALA N 1 1
18 55961 1 1 74 ALA O O -15.570 5.492 -3.325 1.00 . A A . 74 ALA O 1 1
18 55962 1 1 75 ALA C C -18.525 6.473 -0.743 1.00 . A A . 75 ALA C 1 1
18 55963 1 1 75 ALA CA C -17.680 6.691 -1.982 1.00 . A A . 75 ALA CA 1 1
18 55964 1 1 75 ALA CB C -18.116 7.951 -2.711 1.00 . A A . 75 ALA CB 1 1
18 55965 1 1 75 ALA H H -18.647 5.124 -3.012 1.00 . A A . 75 ALA H 1 1
18 55966 1 1 75 ALA HA H -16.651 6.807 -1.682 1.00 . A A . 75 ALA HA 1 1
18 55967 1 1 75 ALA HB1 H -19.139 7.843 -3.037 1.00 . A A . 75 ALA HB1 1 1
18 55968 1 1 75 ALA HB2 H -18.036 8.796 -2.044 1.00 . A A . 75 ALA HB2 1 1
18 55969 1 1 75 ALA HB3 H -17.477 8.109 -3.568 1.00 . A A . 75 ALA HB3 1 1
18 55970 1 1 75 ALA N N -17.771 5.541 -2.862 1.00 . A A . 75 ALA N 1 1
18 55971 1 1 75 ALA O O -19.639 5.956 -0.822 1.00 . A A . 75 ALA O 1 1
18 55972 1 1 76 PRO C C -19.972 7.499 1.764 1.00 . A A . 76 PRO C 1 1
18 55973 1 1 76 PRO CA C -18.669 6.704 1.706 1.00 . A A . 76 PRO CA 1 1
18 55974 1 1 76 PRO CB C -17.647 7.255 2.710 1.00 . A A . 76 PRO CB 1 1
18 55975 1 1 76 PRO CD C -16.644 7.412 0.585 1.00 . A A . 76 PRO CD 1 1
18 55976 1 1 76 PRO CG C -16.347 7.115 2.013 1.00 . A A . 76 PRO CG 1 1
18 55977 1 1 76 PRO HA H -18.863 5.672 1.928 1.00 . A A . 76 PRO HA 1 1
18 55978 1 1 76 PRO HB2 H -17.869 8.291 2.930 1.00 . A A . 76 PRO HB2 1 1
18 55979 1 1 76 PRO HB3 H -17.674 6.671 3.615 1.00 . A A . 76 PRO HB3 1 1
18 55980 1 1 76 PRO HD2 H -16.656 8.473 0.412 1.00 . A A . 76 PRO HD2 1 1
18 55981 1 1 76 PRO HD3 H -15.933 6.920 -0.051 1.00 . A A . 76 PRO HD3 1 1
18 55982 1 1 76 PRO HG2 H -15.632 7.821 2.405 1.00 . A A . 76 PRO HG2 1 1
18 55983 1 1 76 PRO HG3 H -15.979 6.105 2.109 1.00 . A A . 76 PRO HG3 1 1
18 55984 1 1 76 PRO N N -17.983 6.841 0.420 1.00 . A A . 76 PRO N 1 1
18 55985 1 1 76 PRO O O -19.964 8.703 2.010 1.00 . A A . 76 PRO O 1 1
18 55986 1 1 77 ALA C C -22.815 7.828 2.956 1.00 . A A . 77 ALA C 1 1
18 55987 1 1 77 ALA CA C -22.398 7.459 1.539 1.00 . A A . 77 ALA CA 1 1
18 55988 1 1 77 ALA CB C -23.446 6.557 0.897 1.00 . A A . 77 ALA CB 1 1
18 55989 1 1 77 ALA H H -21.030 5.867 1.323 1.00 . A A . 77 ALA H 1 1
18 55990 1 1 77 ALA HA H -22.329 8.361 0.949 1.00 . A A . 77 ALA HA 1 1
18 55991 1 1 77 ALA HB1 H -23.108 6.254 -0.082 1.00 . A A . 77 ALA HB1 1 1
18 55992 1 1 77 ALA HB2 H -23.595 5.682 1.513 1.00 . A A . 77 ALA HB2 1 1
18 55993 1 1 77 ALA HB3 H -24.375 7.098 0.805 1.00 . A A . 77 ALA HB3 1 1
18 55994 1 1 77 ALA N N -21.089 6.820 1.525 1.00 . A A . 77 ALA N 1 1
18 55995 1 1 77 ALA O O -23.399 7.019 3.677 1.00 . A A . 77 ALA O 1 1
18 55996 1 1 78 GLY C C -21.772 9.280 5.688 1.00 . A A . 78 GLY C 1 1
18 55997 1 1 78 GLY CA C -22.863 9.522 4.668 1.00 . A A . 78 GLY CA 1 1
18 55998 1 1 78 GLY H H -21.951 9.617 2.764 1.00 . A A . 78 GLY H 1 1
18 55999 1 1 78 GLY HA2 H -23.074 10.582 4.621 1.00 . A A . 78 GLY HA2 1 1
18 56000 1 1 78 GLY HA3 H -23.754 9.001 4.985 1.00 . A A . 78 GLY HA3 1 1
18 56001 1 1 78 GLY N N -22.484 9.047 3.358 1.00 . A A . 78 GLY N 1 1
18 56002 1 1 78 GLY O O -20.902 10.125 5.894 1.00 . A A . 78 GLY O 1 1
18 56003 1 1 79 GLY C C -21.457 7.296 8.596 1.00 . A A . 79 GLY C 1 1
18 56004 1 1 79 GLY CA C -20.820 7.773 7.309 1.00 . A A . 79 GLY CA 1 1
18 56005 1 1 79 GLY H H -22.543 7.490 6.112 1.00 . A A . 79 GLY H 1 1
18 56006 1 1 79 GLY HA2 H -20.187 6.989 6.915 1.00 . A A . 79 GLY HA2 1 1
18 56007 1 1 79 GLY HA3 H -20.213 8.643 7.517 1.00 . A A . 79 GLY HA3 1 1
18 56008 1 1 79 GLY N N -21.815 8.117 6.315 1.00 . A A . 79 GLY N 1 1
18 56009 1 1 79 GLY O O -22.676 7.374 8.746 1.00 . A A . 79 GLY O 1 1
18 56010 1 1 80 PRO C C -21.359 7.440 11.829 1.00 . A A . 80 PRO C 1 1
18 56011 1 1 80 PRO CA C -21.165 6.305 10.823 1.00 . A A . 80 PRO CA 1 1
18 56012 1 1 80 PRO CB C -20.073 5.345 11.287 1.00 . A A . 80 PRO CB 1 1
18 56013 1 1 80 PRO CD C -19.196 6.606 9.425 1.00 . A A . 80 PRO CD 1 1
18 56014 1 1 80 PRO CG C -18.808 5.872 10.688 1.00 . A A . 80 PRO CG 1 1
18 56015 1 1 80 PRO HA H -22.094 5.769 10.706 1.00 . A A . 80 PRO HA 1 1
18 56016 1 1 80 PRO HB2 H -20.028 5.346 12.365 1.00 . A A . 80 PRO HB2 1 1
18 56017 1 1 80 PRO HB3 H -20.291 4.350 10.932 1.00 . A A . 80 PRO HB3 1 1
18 56018 1 1 80 PRO HD2 H -18.701 7.563 9.383 1.00 . A A . 80 PRO HD2 1 1
18 56019 1 1 80 PRO HD3 H -18.945 6.015 8.555 1.00 . A A . 80 PRO HD3 1 1
18 56020 1 1 80 PRO HG2 H -18.334 6.551 11.382 1.00 . A A . 80 PRO HG2 1 1
18 56021 1 1 80 PRO HG3 H -18.144 5.052 10.456 1.00 . A A . 80 PRO HG3 1 1
18 56022 1 1 80 PRO N N -20.657 6.778 9.540 1.00 . A A . 80 PRO N 1 1
18 56023 1 1 80 PRO O O -20.950 8.576 11.589 1.00 . A A . 80 PRO O 1 1
18 56024 1 1 81 ALA C C -21.578 7.725 15.302 1.00 . A A . 81 ALA C 1 1
18 56025 1 1 81 ALA CA C -22.246 8.122 13.992 1.00 . A A . 81 ALA CA 1 1
18 56026 1 1 81 ALA CB C -23.746 8.291 14.197 1.00 . A A . 81 ALA CB 1 1
18 56027 1 1 81 ALA H H -22.264 6.200 13.106 1.00 . A A . 81 ALA H 1 1
18 56028 1 1 81 ALA HA H -21.839 9.068 13.662 1.00 . A A . 81 ALA HA 1 1
18 56029 1 1 81 ALA HB1 H -24.171 7.360 14.540 1.00 . A A . 81 ALA HB1 1 1
18 56030 1 1 81 ALA HB2 H -23.925 9.061 14.935 1.00 . A A . 81 ALA HB2 1 1
18 56031 1 1 81 ALA HB3 H -24.207 8.576 13.263 1.00 . A A . 81 ALA HB3 1 1
18 56032 1 1 81 ALA N N -21.979 7.127 12.959 1.00 . A A . 81 ALA N 1 1
18 56033 1 1 81 ALA O O -22.064 6.839 16.010 1.00 . A A . 81 ALA O 1 1
18 56034 1 1 82 PRO C C -20.553 8.373 18.094 1.00 . A A . 82 PRO C 1 1
18 56035 1 1 82 PRO CA C -19.699 8.120 16.857 1.00 . A A . 82 PRO CA 1 1
18 56036 1 1 82 PRO CB C -18.537 9.117 16.799 1.00 . A A . 82 PRO CB 1 1
18 56037 1 1 82 PRO CD C -19.745 9.331 14.757 1.00 . A A . 82 PRO CD 1 1
18 56038 1 1 82 PRO CG C -18.371 9.420 15.353 1.00 . A A . 82 PRO CG 1 1
18 56039 1 1 82 PRO HA H -19.310 7.117 16.882 1.00 . A A . 82 PRO HA 1 1
18 56040 1 1 82 PRO HB2 H -18.796 10.000 17.360 1.00 . A A . 82 PRO HB2 1 1
18 56041 1 1 82 PRO HB3 H -17.645 8.667 17.213 1.00 . A A . 82 PRO HB3 1 1
18 56042 1 1 82 PRO HD2 H -20.235 10.289 14.791 1.00 . A A . 82 PRO HD2 1 1
18 56043 1 1 82 PRO HD3 H -19.692 8.965 13.747 1.00 . A A . 82 PRO HD3 1 1
18 56044 1 1 82 PRO HG2 H -17.971 10.413 15.231 1.00 . A A . 82 PRO HG2 1 1
18 56045 1 1 82 PRO HG3 H -17.719 8.689 14.897 1.00 . A A . 82 PRO HG3 1 1
18 56046 1 1 82 PRO N N -20.432 8.361 15.617 1.00 . A A . 82 PRO N 1 1
18 56047 1 1 82 PRO O O -20.706 7.490 18.928 1.00 . A A . 82 PRO O 1 1
18 56048 1 1 83 SER C C -21.225 9.959 20.624 1.00 . A A . 83 SER C 1 1
18 56049 1 1 83 SER CA C -21.980 9.978 19.295 1.00 . A A . 83 SER CA 1 1
18 56050 1 1 83 SER CB C -23.214 9.065 19.370 1.00 . A A . 83 SER CB 1 1
18 56051 1 1 83 SER H H -20.913 10.242 17.486 1.00 . A A . 83 SER H 1 1
18 56052 1 1 83 SER HA H -22.312 10.986 19.104 1.00 . A A . 83 SER HA 1 1
18 56053 1 1 83 SER HB2 H -23.673 9.007 18.396 1.00 . A A . 83 SER HB2 1 1
18 56054 1 1 83 SER HB3 H -22.911 8.077 19.686 1.00 . A A . 83 SER HB3 1 1
18 56055 1 1 83 SER HG H -23.987 9.209 21.168 1.00 . A A . 83 SER HG 1 1
18 56056 1 1 83 SER N N -21.106 9.586 18.187 1.00 . A A . 83 SER N 1 1
18 56057 1 1 83 SER O O -21.085 8.907 21.251 1.00 . A A . 83 SER O 1 1
18 56058 1 1 83 SER OG O -24.168 9.566 20.292 1.00 . A A . 83 SER OG 1 1
18 56059 1 1 84 THR C C -18.824 10.324 22.368 1.00 . A A . 84 THR C 1 1
18 56060 1 1 84 THR CA C -20.002 11.296 22.282 1.00 . A A . 84 THR CA 1 1
18 56061 1 1 84 THR CB C -20.898 11.177 23.543 1.00 . A A . 84 THR CB 1 1
18 56062 1 1 84 THR CG2 C -21.671 12.466 23.773 1.00 . A A . 84 THR CG2 1 1
18 56063 1 1 84 THR H H -20.919 11.930 20.488 1.00 . A A . 84 THR H 1 1
18 56064 1 1 84 THR HA H -19.601 12.300 22.271 1.00 . A A . 84 THR HA 1 1
18 56065 1 1 84 THR HB H -20.260 11.005 24.397 1.00 . A A . 84 THR HB 1 1
18 56066 1 1 84 THR HG1 H -21.413 9.371 22.917 1.00 . A A . 84 THR HG1 1 1
18 56067 1 1 84 THR HG21 H -22.282 12.678 22.910 1.00 . A A . 84 THR HG21 1 1
18 56068 1 1 84 THR HG22 H -22.303 12.356 24.642 1.00 . A A . 84 THR HG22 1 1
18 56069 1 1 84 THR HG23 H -20.977 13.281 23.931 1.00 . A A . 84 THR HG23 1 1
18 56070 1 1 84 THR N N -20.755 11.136 21.041 1.00 . A A . 84 THR N 1 1
18 56071 1 1 84 THR O O -18.866 9.334 23.095 1.00 . A A . 84 THR O 1 1
18 56072 1 1 84 THR OG1 O -21.821 10.086 23.430 1.00 . A A . 84 THR OG1 1 1
18 56073 1 1 85 ALA C C -15.651 10.114 22.786 1.00 . A A . 85 ALA C 1 1
18 56074 1 1 85 ALA CA C -16.568 9.790 21.608 1.00 . A A . 85 ALA CA 1 1
18 56075 1 1 85 ALA CB C -15.815 9.964 20.297 1.00 . A A . 85 ALA CB 1 1
18 56076 1 1 85 ALA H H -17.784 11.434 21.073 1.00 . A A . 85 ALA H 1 1
18 56077 1 1 85 ALA HA H -16.886 8.764 21.683 1.00 . A A . 85 ALA HA 1 1
18 56078 1 1 85 ALA HB1 H -16.483 9.781 19.470 1.00 . A A . 85 ALA HB1 1 1
18 56079 1 1 85 ALA HB2 H -15.432 10.970 20.234 1.00 . A A . 85 ALA HB2 1 1
18 56080 1 1 85 ALA HB3 H -14.992 9.262 20.259 1.00 . A A . 85 ALA HB3 1 1
18 56081 1 1 85 ALA N N -17.763 10.628 21.623 1.00 . A A . 85 ALA N 1 1
18 56082 1 1 85 ALA O O -14.425 10.126 22.657 1.00 . A A . 85 ALA O 1 1
18 56083 1 1 86 ALA C C -15.837 9.695 26.211 1.00 . A A . 86 ALA C 1 1
18 56084 1 1 86 ALA CA C -15.517 10.706 25.117 1.00 . A A . 86 ALA CA 1 1
18 56085 1 1 86 ALA CB C -15.831 12.129 25.565 1.00 . A A . 86 ALA CB 1 1
18 56086 1 1 86 ALA H H -17.216 10.313 23.980 1.00 . A A . 86 ALA H 1 1
18 56087 1 1 86 ALA HA H -14.478 10.648 24.874 1.00 . A A . 86 ALA HA 1 1
18 56088 1 1 86 ALA HB1 H -16.873 12.198 25.832 1.00 . A A . 86 ALA HB1 1 1
18 56089 1 1 86 ALA HB2 H -15.221 12.378 26.420 1.00 . A A . 86 ALA HB2 1 1
18 56090 1 1 86 ALA HB3 H -15.619 12.817 24.758 1.00 . A A . 86 ALA HB3 1 1
18 56091 1 1 86 ALA N N -16.252 10.375 23.928 1.00 . A A . 86 ALA N 1 1
18 56092 1 1 86 ALA O O -16.729 9.920 27.031 1.00 . A A . 86 ALA O 1 1
18 56093 1 1 87 ALA C C -16.620 6.694 26.678 1.00 . A A . 87 ALA C 1 1
18 56094 1 1 87 ALA CA C -15.339 7.439 27.083 1.00 . A A . 87 ALA CA 1 1
18 56095 1 1 87 ALA CB C -15.380 7.897 28.540 1.00 . A A . 87 ALA CB 1 1
18 56096 1 1 87 ALA H H -14.400 8.498 25.520 1.00 . A A . 87 ALA H 1 1
18 56097 1 1 87 ALA HA H -14.503 6.761 26.969 1.00 . A A . 87 ALA HA 1 1
18 56098 1 1 87 ALA HB1 H -16.184 8.603 28.674 1.00 . A A . 87 ALA HB1 1 1
18 56099 1 1 87 ALA HB2 H -15.536 7.043 29.183 1.00 . A A . 87 ALA HB2 1 1
18 56100 1 1 87 ALA HB3 H -14.443 8.372 28.791 1.00 . A A . 87 ALA HB3 1 1
18 56101 1 1 87 ALA N N -15.110 8.570 26.183 1.00 . A A . 87 ALA N 1 1
18 56102 1 1 87 ALA O O -17.436 7.245 25.945 1.00 . A A . 87 ALA O 1 1
18 56103 1 1 88 PRO C C -19.297 5.326 26.970 1.00 . A A . 88 PRO C 1 1
18 56104 1 1 88 PRO CA C -17.971 4.615 26.707 1.00 . A A . 88 PRO CA 1 1
18 56105 1 1 88 PRO CB C -17.848 3.372 27.586 1.00 . A A . 88 PRO CB 1 1
18 56106 1 1 88 PRO CD C -15.877 4.645 27.953 1.00 . A A . 88 PRO CD 1 1
18 56107 1 1 88 PRO CG C -16.386 3.236 27.804 1.00 . A A . 88 PRO CG 1 1
18 56108 1 1 88 PRO HA H -17.918 4.322 25.669 1.00 . A A . 88 PRO HA 1 1
18 56109 1 1 88 PRO HB2 H -18.375 3.530 28.515 1.00 . A A . 88 PRO HB2 1 1
18 56110 1 1 88 PRO HB3 H -18.255 2.516 27.070 1.00 . A A . 88 PRO HB3 1 1
18 56111 1 1 88 PRO HD2 H -15.944 4.961 28.984 1.00 . A A . 88 PRO HD2 1 1
18 56112 1 1 88 PRO HD3 H -14.864 4.720 27.597 1.00 . A A . 88 PRO HD3 1 1
18 56113 1 1 88 PRO HG2 H -16.196 2.665 28.701 1.00 . A A . 88 PRO HG2 1 1
18 56114 1 1 88 PRO HG3 H -15.930 2.762 26.948 1.00 . A A . 88 PRO HG3 1 1
18 56115 1 1 88 PRO N N -16.796 5.420 27.096 1.00 . A A . 88 PRO N 1 1
18 56116 1 1 88 PRO O O -20.063 5.594 26.039 1.00 . A A . 88 PRO O 1 1
18 56117 1 1 89 ALA C C -20.705 6.680 30.121 1.00 . A A . 89 ALA C 1 1
18 56118 1 1 89 ALA CA C -20.768 6.316 28.646 1.00 . A A . 89 ALA CA 1 1
18 56119 1 1 89 ALA CB C -21.994 5.453 28.371 1.00 . A A . 89 ALA CB 1 1
18 56120 1 1 89 ALA H H -18.898 5.374 28.927 1.00 . A A . 89 ALA H 1 1
18 56121 1 1 89 ALA HA H -20.850 7.221 28.063 1.00 . A A . 89 ALA HA 1 1
18 56122 1 1 89 ALA HB1 H -21.999 5.156 27.333 1.00 . A A . 89 ALA HB1 1 1
18 56123 1 1 89 ALA HB2 H -21.961 4.574 28.996 1.00 . A A . 89 ALA HB2 1 1
18 56124 1 1 89 ALA HB3 H -22.888 6.018 28.587 1.00 . A A . 89 ALA HB3 1 1
18 56125 1 1 89 ALA N N -19.551 5.624 28.240 1.00 . A A . 89 ALA N 1 1
18 56126 1 1 89 ALA O O -21.089 7.779 30.520 1.00 . A A . 89 ALA O 1 1
18 56127 1 1 90 GLU C C -19.043 6.976 32.704 1.00 . A A . 90 GLU C 1 1
18 56128 1 1 90 GLU CA C -20.108 5.935 32.365 1.00 . A A . 90 GLU CA 1 1
18 56129 1 1 90 GLU CB C -19.766 4.606 33.056 1.00 . A A . 90 GLU CB 1 1
18 56130 1 1 90 GLU CD C -20.089 2.655 31.469 1.00 . A A . 90 GLU CD 1 1
18 56131 1 1 90 GLU CG C -20.656 3.447 32.635 1.00 . A A . 90 GLU CG 1 1
18 56132 1 1 90 GLU H H -19.948 4.873 30.536 1.00 . A A . 90 GLU H 1 1
18 56133 1 1 90 GLU HA H -21.065 6.282 32.726 1.00 . A A . 90 GLU HA 1 1
18 56134 1 1 90 GLU HB2 H -18.746 4.348 32.819 1.00 . A A . 90 GLU HB2 1 1
18 56135 1 1 90 GLU HB3 H -19.856 4.730 34.126 1.00 . A A . 90 GLU HB3 1 1
18 56136 1 1 90 GLU HG2 H -20.778 2.781 33.475 1.00 . A A . 90 GLU HG2 1 1
18 56137 1 1 90 GLU HG3 H -21.618 3.842 32.348 1.00 . A A . 90 GLU HG3 1 1
18 56138 1 1 90 GLU N N -20.219 5.743 30.925 1.00 . A A . 90 GLU N 1 1
18 56139 1 1 90 GLU O O -17.916 6.910 32.213 1.00 . A A . 90 GLU O 1 1
18 56140 1 1 90 GLU OE1 O -20.073 3.182 30.338 1.00 . A A . 90 GLU OE1 1 1
18 56141 1 1 90 GLU OE2 O -19.661 1.499 31.683 1.00 . A A . 90 GLU OE2 1 1
18 56142 1 1 91 GLU C C -17.569 8.430 35.100 1.00 . A A . 91 GLU C 1 1
18 56143 1 1 91 GLU CA C -18.477 8.957 34.001 1.00 . A A . 91 GLU CA 1 1
18 56144 1 1 91 GLU CB C -19.214 10.204 34.495 1.00 . A A . 91 GLU CB 1 1
18 56145 1 1 91 GLU CD C -20.193 12.462 33.906 1.00 . A A . 91 GLU CD 1 1
18 56146 1 1 91 GLU CG C -19.454 11.234 33.406 1.00 . A A . 91 GLU CG 1 1
18 56147 1 1 91 GLU H H -20.334 7.948 33.874 1.00 . A A . 91 GLU H 1 1
18 56148 1 1 91 GLU HA H -17.860 9.231 33.158 1.00 . A A . 91 GLU HA 1 1
18 56149 1 1 91 GLU HB2 H -20.171 9.907 34.900 1.00 . A A . 91 GLU HB2 1 1
18 56150 1 1 91 GLU HB3 H -18.630 10.665 35.276 1.00 . A A . 91 GLU HB3 1 1
18 56151 1 1 91 GLU HG2 H -18.491 11.544 33.023 1.00 . A A . 91 GLU HG2 1 1
18 56152 1 1 91 GLU HG3 H -20.026 10.779 32.613 1.00 . A A . 91 GLU HG3 1 1
18 56153 1 1 91 GLU N N -19.411 7.933 33.547 1.00 . A A . 91 GLU N 1 1
18 56154 1 1 91 GLU O O -17.946 7.539 35.865 1.00 . A A . 91 GLU O 1 1
18 56155 1 1 91 GLU OE1 O -21.253 12.301 34.549 1.00 . A A . 91 GLU OE1 1 1
18 56156 1 1 91 GLU OE2 O -19.721 13.593 33.653 1.00 . A A . 91 GLU OE2 1 1
18 56157 1 1 92 LYS C C -14.618 9.848 36.629 1.00 . A A . 92 LYS C 1 1
18 56158 1 1 92 LYS CA C -15.396 8.612 36.180 1.00 . A A . 92 LYS CA 1 1
18 56159 1 1 92 LYS CB C -14.446 7.544 35.612 1.00 . A A . 92 LYS CB 1 1
18 56160 1 1 92 LYS CD C -13.030 7.152 37.682 1.00 . A A . 92 LYS CD 1 1
18 56161 1 1 92 LYS CE C -12.692 6.169 38.796 1.00 . A A . 92 LYS CE 1 1
18 56162 1 1 92 LYS CG C -13.943 6.528 36.639 1.00 . A A . 92 LYS CG 1 1
18 56163 1 1 92 LYS H H -16.159 9.728 34.545 1.00 . A A . 92 LYS H 1 1
18 56164 1 1 92 LYS HA H -15.932 8.204 37.024 1.00 . A A . 92 LYS HA 1 1
18 56165 1 1 92 LYS HB2 H -14.964 7.001 34.837 1.00 . A A . 92 LYS HB2 1 1
18 56166 1 1 92 LYS HB3 H -13.590 8.038 35.179 1.00 . A A . 92 LYS HB3 1 1
18 56167 1 1 92 LYS HD2 H -12.114 7.463 37.206 1.00 . A A . 92 LYS HD2 1 1
18 56168 1 1 92 LYS HD3 H -13.526 8.012 38.112 1.00 . A A . 92 LYS HD3 1 1
18 56169 1 1 92 LYS HE2 H -12.044 6.660 39.508 1.00 . A A . 92 LYS HE2 1 1
18 56170 1 1 92 LYS HE3 H -13.607 5.876 39.288 1.00 . A A . 92 LYS HE3 1 1
18 56171 1 1 92 LYS HG2 H -14.792 6.093 37.139 1.00 . A A . 92 LYS HG2 1 1
18 56172 1 1 92 LYS HG3 H -13.398 5.750 36.120 1.00 . A A . 92 LYS HG3 1 1
18 56173 1 1 92 LYS HZ1 H -11.190 5.213 37.696 1.00 . A A . 92 LYS HZ1 1 1
18 56174 1 1 92 LYS HZ2 H -11.658 4.374 39.084 1.00 . A A . 92 LYS HZ2 1 1
18 56175 1 1 92 LYS HZ3 H -12.657 4.369 37.718 1.00 . A A . 92 LYS HZ3 1 1
18 56176 1 1 92 LYS N N -16.378 9.005 35.176 1.00 . A A . 92 LYS N 1 1
18 56177 1 1 92 LYS NZ N -12.003 4.948 38.288 1.00 . A A . 92 LYS NZ 1 1
18 56178 1 1 92 LYS O O -13.783 10.374 35.893 1.00 . A A . 92 LYS O 1 1
18 56179 1 1 93 LYS C C -13.497 11.273 39.588 1.00 . A A . 93 LYS C 1 1
18 56180 1 1 93 LYS CA C -14.328 11.551 38.341 1.00 . A A . 93 LYS CA 1 1
18 56181 1 1 93 LYS CB C -15.445 12.552 38.668 1.00 . A A . 93 LYS CB 1 1
18 56182 1 1 93 LYS CD C -14.236 14.682 38.079 1.00 . A A . 93 LYS CD 1 1
18 56183 1 1 93 LYS CE C -13.708 16.009 38.596 1.00 . A A . 93 LYS CE 1 1
18 56184 1 1 93 LYS CG C -14.953 13.900 39.171 1.00 . A A . 93 LYS CG 1 1
18 56185 1 1 93 LYS H H -15.553 9.826 38.391 1.00 . A A . 93 LYS H 1 1
18 56186 1 1 93 LYS HA H -13.690 11.964 37.574 1.00 . A A . 93 LYS HA 1 1
18 56187 1 1 93 LYS HB2 H -16.029 12.719 37.777 1.00 . A A . 93 LYS HB2 1 1
18 56188 1 1 93 LYS HB3 H -16.081 12.120 39.428 1.00 . A A . 93 LYS HB3 1 1
18 56189 1 1 93 LYS HD2 H -13.406 14.094 37.719 1.00 . A A . 93 LYS HD2 1 1
18 56190 1 1 93 LYS HD3 H -14.924 14.870 37.266 1.00 . A A . 93 LYS HD3 1 1
18 56191 1 1 93 LYS HE2 H -13.362 16.598 37.761 1.00 . A A . 93 LYS HE2 1 1
18 56192 1 1 93 LYS HE3 H -14.516 16.527 39.090 1.00 . A A . 93 LYS HE3 1 1
18 56193 1 1 93 LYS HG2 H -15.800 14.476 39.521 1.00 . A A . 93 LYS HG2 1 1
18 56194 1 1 93 LYS HG3 H -14.267 13.736 39.990 1.00 . A A . 93 LYS HG3 1 1
18 56195 1 1 93 LYS HZ1 H -11.768 15.405 39.081 1.00 . A A . 93 LYS HZ1 1 1
18 56196 1 1 93 LYS HZ2 H -12.303 16.750 39.950 1.00 . A A . 93 LYS HZ2 1 1
18 56197 1 1 93 LYS HZ3 H -12.876 15.206 40.347 1.00 . A A . 93 LYS HZ3 1 1
18 56198 1 1 93 LYS N N -14.918 10.318 37.828 1.00 . A A . 93 LYS N 1 1
18 56199 1 1 93 LYS NZ N -12.587 15.829 39.562 1.00 . A A . 93 LYS NZ 1 1
18 56200 1 1 93 LYS O O -13.864 10.434 40.407 1.00 . A A . 93 LYS O 1 1
18 56201 1 1 94 VAL C C -11.991 12.877 41.959 1.00 . A A . 94 VAL C 1 1
18 56202 1 1 94 VAL CA C -11.543 11.853 40.915 1.00 . A A . 94 VAL CA 1 1
18 56203 1 1 94 VAL CB C -10.040 12.038 40.590 1.00 . A A . 94 VAL CB 1 1
18 56204 1 1 94 VAL CG1 C -9.748 13.446 40.087 1.00 . A A . 94 VAL CG1 1 1
18 56205 1 1 94 VAL CG2 C -9.176 11.706 41.799 1.00 . A A . 94 VAL CG2 1 1
18 56206 1 1 94 VAL H H -12.081 12.549 38.991 1.00 . A A . 94 VAL H 1 1
18 56207 1 1 94 VAL HA H -11.679 10.863 41.320 1.00 . A A . 94 VAL HA 1 1
18 56208 1 1 94 VAL HB H -9.784 11.348 39.800 1.00 . A A . 94 VAL HB 1 1
18 56209 1 1 94 VAL HG11 H -9.966 14.159 40.868 1.00 . A A . 94 VAL HG11 1 1
18 56210 1 1 94 VAL HG12 H -8.706 13.528 39.806 1.00 . A A . 94 VAL HG12 1 1
18 56211 1 1 94 VAL HG13 H -10.368 13.653 39.230 1.00 . A A . 94 VAL HG13 1 1
18 56212 1 1 94 VAL HG21 H -9.346 10.680 42.091 1.00 . A A . 94 VAL HG21 1 1
18 56213 1 1 94 VAL HG22 H -8.137 11.842 41.542 1.00 . A A . 94 VAL HG22 1 1
18 56214 1 1 94 VAL HG23 H -9.435 12.360 42.619 1.00 . A A . 94 VAL HG23 1 1
18 56215 1 1 94 VAL N N -12.368 11.961 39.717 1.00 . A A . 94 VAL N 1 1
18 56216 1 1 94 VAL O O -12.365 13.999 41.604 1.00 . A A . 94 VAL O 1 1
18 56217 1 1 95 GLU C C -13.783 13.863 44.240 1.00 . A A . 95 GLU C 1 1
18 56218 1 1 95 GLU CA C -12.379 13.261 44.399 1.00 . A A . 95 GLU CA 1 1
18 56219 1 1 95 GLU CB C -11.338 14.350 44.728 1.00 . A A . 95 GLU CB 1 1
18 56220 1 1 95 GLU CD C -10.246 16.545 44.152 1.00 . A A . 95 GLU CD 1 1
18 56221 1 1 95 GLU CG C -11.354 15.569 43.818 1.00 . A A . 95 GLU CG 1 1
18 56222 1 1 95 GLU H H -11.687 11.526 43.397 1.00 . A A . 95 GLU H 1 1
18 56223 1 1 95 GLU HA H -12.417 12.583 45.242 1.00 . A A . 95 GLU HA 1 1
18 56224 1 1 95 GLU HB2 H -11.505 14.690 45.737 1.00 . A A . 95 GLU HB2 1 1
18 56225 1 1 95 GLU HB3 H -10.353 13.906 44.673 1.00 . A A . 95 GLU HB3 1 1
18 56226 1 1 95 GLU HG2 H -11.229 15.242 42.797 1.00 . A A . 95 GLU HG2 1 1
18 56227 1 1 95 GLU HG3 H -12.304 16.072 43.922 1.00 . A A . 95 GLU HG3 1 1
18 56228 1 1 95 GLU N N -11.976 12.447 43.233 1.00 . A A . 95 GLU N 1 1
18 56229 1 1 95 GLU O O -14.488 13.601 43.264 1.00 . A A . 95 GLU O 1 1
18 56230 1 1 95 GLU OE1 O -9.134 16.394 43.602 1.00 . A A . 95 GLU OE1 1 1
18 56231 1 1 95 GLU OE2 O -10.478 17.466 44.964 1.00 . A A . 95 GLU OE2 1 1
18 56232 1 1 96 ALA C C -15.528 16.637 45.730 1.00 . A A . 96 ALA C 1 1
18 56233 1 1 96 ALA CA C -15.543 15.205 45.229 1.00 . A A . 96 ALA CA 1 1
18 56234 1 1 96 ALA CB C -16.469 14.350 46.086 1.00 . A A . 96 ALA CB 1 1
18 56235 1 1 96 ALA H H -13.582 14.880 45.948 1.00 . A A . 96 ALA H 1 1
18 56236 1 1 96 ALA HA H -15.915 15.192 44.214 1.00 . A A . 96 ALA HA 1 1
18 56237 1 1 96 ALA HB1 H -16.107 14.342 47.102 1.00 . A A . 96 ALA HB1 1 1
18 56238 1 1 96 ALA HB2 H -17.465 14.763 46.063 1.00 . A A . 96 ALA HB2 1 1
18 56239 1 1 96 ALA HB3 H -16.490 13.339 45.703 1.00 . A A . 96 ALA HB3 1 1
18 56240 1 1 96 ALA N N -14.198 14.649 45.220 1.00 . A A . 96 ALA N 1 1
18 56241 1 1 96 ALA O O -14.731 16.994 46.598 1.00 . A A . 96 ALA O 1 1
18 56242 1 1 97 LYS C C -17.397 19.070 46.714 1.00 . A A . 97 LYS C 1 1
18 56243 1 1 97 LYS CA C -16.482 18.850 45.519 1.00 . A A . 97 LYS CA 1 1
18 56244 1 1 97 LYS CB C -17.001 19.659 44.330 1.00 . A A . 97 LYS CB 1 1
18 56245 1 1 97 LYS CD C -16.696 20.377 41.938 1.00 . A A . 97 LYS CD 1 1
18 56246 1 1 97 LYS CE C -18.094 19.950 41.505 1.00 . A A . 97 LYS CE 1 1
18 56247 1 1 97 LYS CG C -16.166 19.505 43.068 1.00 . A A . 97 LYS CG 1 1
18 56248 1 1 97 LYS H H -17.041 17.090 44.534 1.00 . A A . 97 LYS H 1 1
18 56249 1 1 97 LYS HA H -15.490 19.176 45.762 1.00 . A A . 97 LYS HA 1 1
18 56250 1 1 97 LYS HB2 H -18.010 19.342 44.109 1.00 . A A . 97 LYS HB2 1 1
18 56251 1 1 97 LYS HB3 H -17.015 20.706 44.599 1.00 . A A . 97 LYS HB3 1 1
18 56252 1 1 97 LYS HD2 H -16.732 21.401 42.276 1.00 . A A . 97 LYS HD2 1 1
18 56253 1 1 97 LYS HD3 H -16.029 20.301 41.092 1.00 . A A . 97 LYS HD3 1 1
18 56254 1 1 97 LYS HE2 H -18.055 18.919 41.187 1.00 . A A . 97 LYS HE2 1 1
18 56255 1 1 97 LYS HE3 H -18.765 20.039 42.350 1.00 . A A . 97 LYS HE3 1 1
18 56256 1 1 97 LYS HG2 H -15.147 19.792 43.284 1.00 . A A . 97 LYS HG2 1 1
18 56257 1 1 97 LYS HG3 H -16.190 18.471 42.755 1.00 . A A . 97 LYS HG3 1 1
18 56258 1 1 97 LYS HZ1 H -17.934 20.783 39.592 1.00 . A A . 97 LYS HZ1 1 1
18 56259 1 1 97 LYS HZ2 H -19.514 20.404 40.043 1.00 . A A . 97 LYS HZ2 1 1
18 56260 1 1 97 LYS HZ3 H -18.760 21.765 40.697 1.00 . A A . 97 LYS HZ3 1 1
18 56261 1 1 97 LYS N N -16.413 17.447 45.179 1.00 . A A . 97 LYS N 1 1
18 56262 1 1 97 LYS NZ N -18.610 20.784 40.383 1.00 . A A . 97 LYS NZ 1 1
18 56263 1 1 97 LYS O O -18.449 18.439 46.822 1.00 . A A . 97 LYS O 1 1
18 56264 1 1 98 LYS C C -19.057 21.084 48.229 1.00 . A A . 98 LYS C 1 1
18 56265 1 1 98 LYS CA C -17.817 20.352 48.732 1.00 . A A . 98 LYS CA 1 1
18 56266 1 1 98 LYS CB C -17.017 21.249 49.688 1.00 . A A . 98 LYS CB 1 1
18 56267 1 1 98 LYS CD C -15.531 23.260 50.016 1.00 . A A . 98 LYS CD 1 1
18 56268 1 1 98 LYS CE C -14.723 24.360 49.333 1.00 . A A . 98 LYS CE 1 1
18 56269 1 1 98 LYS CG C -16.388 22.474 49.026 1.00 . A A . 98 LYS CG 1 1
18 56270 1 1 98 LYS H H -16.106 20.365 47.500 1.00 . A A . 98 LYS H 1 1
18 56271 1 1 98 LYS HA H -18.120 19.456 49.254 1.00 . A A . 98 LYS HA 1 1
18 56272 1 1 98 LYS HB2 H -17.676 21.594 50.468 1.00 . A A . 98 LYS HB2 1 1
18 56273 1 1 98 LYS HB3 H -16.224 20.663 50.134 1.00 . A A . 98 LYS HB3 1 1
18 56274 1 1 98 LYS HD2 H -16.178 23.711 50.758 1.00 . A A . 98 LYS HD2 1 1
18 56275 1 1 98 LYS HD3 H -14.852 22.576 50.504 1.00 . A A . 98 LYS HD3 1 1
18 56276 1 1 98 LYS HE2 H -13.947 24.685 50.010 1.00 . A A . 98 LYS HE2 1 1
18 56277 1 1 98 LYS HE3 H -14.268 23.951 48.441 1.00 . A A . 98 LYS HE3 1 1
18 56278 1 1 98 LYS HG2 H -15.763 22.149 48.203 1.00 . A A . 98 LYS HG2 1 1
18 56279 1 1 98 LYS HG3 H -17.175 23.112 48.654 1.00 . A A . 98 LYS HG3 1 1
18 56280 1 1 98 LYS HZ1 H -15.932 25.993 49.809 1.00 . A A . 98 LYS HZ1 1 1
18 56281 1 1 98 LYS HZ2 H -14.961 26.243 48.458 1.00 . A A . 98 LYS HZ2 1 1
18 56282 1 1 98 LYS HZ3 H -16.334 25.267 48.334 1.00 . A A . 98 LYS HZ3 1 1
18 56283 1 1 98 LYS N N -16.989 19.960 47.605 1.00 . A A . 98 LYS N 1 1
18 56284 1 1 98 LYS NZ N -15.548 25.543 48.956 1.00 . A A . 98 LYS NZ 1 1
18 56285 1 1 98 LYS O O -19.003 21.780 47.216 1.00 . A A . 98 LYS O 1 1
18 56286 1 1 99 GLU C C -21.347 23.052 49.020 1.00 . A A . 99 GLU C 1 1
18 56287 1 1 99 GLU CA C -21.401 21.595 48.571 1.00 . A A . 99 GLU CA 1 1
18 56288 1 1 99 GLU CB C -22.636 20.893 49.166 1.00 . A A . 99 GLU CB 1 1
18 56289 1 1 99 GLU CD C -21.829 19.577 51.177 1.00 . A A . 99 GLU CD 1 1
18 56290 1 1 99 GLU CG C -22.626 20.770 50.687 1.00 . A A . 99 GLU CG 1 1
18 56291 1 1 99 GLU H H -20.181 20.300 49.682 1.00 . A A . 99 GLU H 1 1
18 56292 1 1 99 GLU HA H -21.470 21.568 47.504 1.00 . A A . 99 GLU HA 1 1
18 56293 1 1 99 GLU HB2 H -23.519 21.444 48.881 1.00 . A A . 99 GLU HB2 1 1
18 56294 1 1 99 GLU HB3 H -22.697 19.897 48.750 1.00 . A A . 99 GLU HB3 1 1
18 56295 1 1 99 GLU HG2 H -22.191 21.665 51.103 1.00 . A A . 99 GLU HG2 1 1
18 56296 1 1 99 GLU HG3 H -23.644 20.670 51.033 1.00 . A A . 99 GLU HG3 1 1
18 56297 1 1 99 GLU N N -20.175 20.913 48.923 1.00 . A A . 99 GLU N 1 1
18 56298 1 1 99 GLU O O -22.262 23.828 48.757 1.00 . A A . 99 GLU O 1 1
18 56299 1 1 99 GLU OE1 O -20.595 19.702 51.317 1.00 . A A . 99 GLU OE1 1 1
18 56300 1 1 99 GLU OE2 O -22.435 18.514 51.423 1.00 . A A . 99 GLU OE2 1 1
18 56301 1 1 100 GLU C C -20.945 25.148 51.297 1.00 . A A . 100 GLU C 1 1
18 56302 1 1 100 GLU CA C -19.978 24.748 50.184 1.00 . A A . 100 GLU CA 1 1
18 56303 1 1 100 GLU CB C -20.002 25.758 49.023 1.00 . A A . 100 GLU CB 1 1
18 56304 1 1 100 GLU CD C -18.526 26.531 47.107 1.00 . A A . 100 GLU CD 1 1
18 56305 1 1 100 GLU CG C -19.089 25.352 47.872 1.00 . A A . 100 GLU CG 1 1
18 56306 1 1 100 GLU H H -19.606 22.687 49.909 1.00 . A A . 100 GLU H 1 1
18 56307 1 1 100 GLU HA H -18.981 24.743 50.605 1.00 . A A . 100 GLU HA 1 1
18 56308 1 1 100 GLU HB2 H -21.012 25.841 48.651 1.00 . A A . 100 GLU HB2 1 1
18 56309 1 1 100 GLU HB3 H -19.680 26.722 49.388 1.00 . A A . 100 GLU HB3 1 1
18 56310 1 1 100 GLU HG2 H -18.264 24.785 48.274 1.00 . A A . 100 GLU HG2 1 1
18 56311 1 1 100 GLU HG3 H -19.649 24.731 47.186 1.00 . A A . 100 GLU HG3 1 1
18 56312 1 1 100 GLU N N -20.253 23.389 49.707 1.00 . A A . 100 GLU N 1 1
18 56313 1 1 100 GLU O O -21.686 24.309 51.818 1.00 . A A . 100 GLU O 1 1
18 56314 1 1 100 GLU OE1 O -19.230 27.085 46.239 1.00 . A A . 100 GLU OE1 1 1
18 56315 1 1 100 GLU OE2 O -17.359 26.894 47.369 1.00 . A A . 100 GLU OE2 1 1
18 56316 1 1 101 SER C C -22.209 28.285 52.595 1.00 . A A . 101 SER C 1 1
18 56317 1 1 101 SER CA C -21.663 26.878 52.836 1.00 . A A . 101 SER CA 1 1
18 56318 1 1 101 SER CB C -20.768 26.873 54.078 1.00 . A A . 101 SER CB 1 1
18 56319 1 1 101 SER H H -20.348 27.047 51.190 1.00 . A A . 101 SER H 1 1
18 56320 1 1 101 SER HA H -22.486 26.198 52.987 1.00 . A A . 101 SER HA 1 1
18 56321 1 1 101 SER HB2 H -19.992 27.614 53.965 1.00 . A A . 101 SER HB2 1 1
18 56322 1 1 101 SER HB3 H -21.362 27.104 54.951 1.00 . A A . 101 SER HB3 1 1
18 56323 1 1 101 SER HG H -20.764 24.918 53.960 1.00 . A A . 101 SER HG 1 1
18 56324 1 1 101 SER N N -20.898 26.411 51.688 1.00 . A A . 101 SER N 1 1
18 56325 1 1 101 SER O O -21.498 29.158 52.100 1.00 . A A . 101 SER O 1 1
18 56326 1 1 101 SER OG O -20.161 25.606 54.260 1.00 . A A . 101 SER OG 1 1
18 56327 1 1 102 GLU C C -24.274 30.452 54.194 1.00 . A A . 102 GLU C 1 1
18 56328 1 1 102 GLU CA C -24.094 29.809 52.820 1.00 . A A . 102 GLU CA 1 1
18 56329 1 1 102 GLU CB C -25.453 29.710 52.101 1.00 . A A . 102 GLU CB 1 1
18 56330 1 1 102 GLU CD C -26.287 27.395 52.765 1.00 . A A . 102 GLU CD 1 1
18 56331 1 1 102 GLU CG C -26.517 28.893 52.837 1.00 . A A . 102 GLU CG 1 1
18 56332 1 1 102 GLU H H -24.013 27.746 53.296 1.00 . A A . 102 GLU H 1 1
18 56333 1 1 102 GLU HA H -23.433 30.430 52.234 1.00 . A A . 102 GLU HA 1 1
18 56334 1 1 102 GLU HB2 H -25.841 30.708 51.962 1.00 . A A . 102 GLU HB2 1 1
18 56335 1 1 102 GLU HB3 H -25.298 29.262 51.131 1.00 . A A . 102 GLU HB3 1 1
18 56336 1 1 102 GLU HG2 H -26.517 29.186 53.875 1.00 . A A . 102 GLU HG2 1 1
18 56337 1 1 102 GLU HG3 H -27.481 29.116 52.403 1.00 . A A . 102 GLU HG3 1 1
18 56338 1 1 102 GLU N N -23.471 28.498 52.948 1.00 . A A . 102 GLU N 1 1
18 56339 1 1 102 GLU O O -25.139 31.312 54.376 1.00 . A A . 102 GLU O 1 1
18 56340 1 1 102 GLU OE1 O -25.448 26.885 53.535 1.00 . A A . 102 GLU OE1 1 1
18 56341 1 1 102 GLU OE2 O -26.949 26.729 51.940 1.00 . A A . 102 GLU OE2 1 1
18 56342 1 1 103 GLU C C -23.261 32.050 56.521 1.00 . A A . 103 GLU C 1 1
18 56343 1 1 103 GLU CA C -23.516 30.548 56.505 1.00 . A A . 103 GLU CA 1 1
18 56344 1 1 103 GLU CB C -22.495 29.852 57.412 1.00 . A A . 103 GLU CB 1 1
18 56345 1 1 103 GLU CD C -21.831 27.754 58.653 1.00 . A A . 103 GLU CD 1 1
18 56346 1 1 103 GLU CG C -22.764 28.370 57.621 1.00 . A A . 103 GLU CG 1 1
18 56347 1 1 103 GLU H H -22.839 29.308 54.963 1.00 . A A . 103 GLU H 1 1
18 56348 1 1 103 GLU HA H -24.497 30.356 56.882 1.00 . A A . 103 GLU HA 1 1
18 56349 1 1 103 GLU HB2 H -21.512 29.960 56.978 1.00 . A A . 103 GLU HB2 1 1
18 56350 1 1 103 GLU HB3 H -22.507 30.336 58.375 1.00 . A A . 103 GLU HB3 1 1
18 56351 1 1 103 GLU HG2 H -23.785 28.247 57.953 1.00 . A A . 103 GLU HG2 1 1
18 56352 1 1 103 GLU HG3 H -22.627 27.856 56.680 1.00 . A A . 103 GLU HG3 1 1
18 56353 1 1 103 GLU N N -23.468 30.014 55.159 1.00 . A A . 103 GLU N 1 1
18 56354 1 1 103 GLU O O -22.340 32.535 55.855 1.00 . A A . 103 GLU O 1 1
18 56355 1 1 103 GLU OE1 O -22.180 27.764 59.857 1.00 . A A . 103 GLU OE1 1 1
18 56356 1 1 103 GLU OE2 O -20.750 27.269 58.264 1.00 . A A . 103 GLU OE2 1 1
18 56357 1 1 104 SER C C -24.301 34.986 56.208 1.00 . A A . 104 SER C 1 1
18 56358 1 1 104 SER CA C -23.941 34.213 57.479 1.00 . A A . 104 SER CA 1 1
18 56359 1 1 104 SER CB C -22.515 34.551 57.936 1.00 . A A . 104 SER CB 1 1
18 56360 1 1 104 SER H H -24.840 32.313 57.716 1.00 . A A . 104 SER H 1 1
18 56361 1 1 104 SER HA H -24.631 34.500 58.259 1.00 . A A . 104 SER HA 1 1
18 56362 1 1 104 SER HB2 H -22.214 33.863 58.713 1.00 . A A . 104 SER HB2 1 1
18 56363 1 1 104 SER HB3 H -21.842 34.459 57.096 1.00 . A A . 104 SER HB3 1 1
18 56364 1 1 104 SER HG H -21.689 36.327 58.034 1.00 . A A . 104 SER HG 1 1
18 56365 1 1 104 SER N N -24.090 32.771 57.280 1.00 . A A . 104 SER N 1 1
18 56366 1 1 104 SER O O -23.506 35.044 55.264 1.00 . A A . 104 SER O 1 1
18 56367 1 1 104 SER OG O -22.432 35.875 58.444 1.00 . A A . 104 SER OG 1 1
18 56368 1 1 105 ASP C C -26.356 35.470 53.909 1.00 . A A . 105 ASP C 1 1
18 56369 1 1 105 ASP CA C -26.016 36.380 55.089 1.00 . A A . 105 ASP CA 1 1
18 56370 1 1 105 ASP CB C -25.004 37.461 54.676 1.00 . A A . 105 ASP CB 1 1
18 56371 1 1 105 ASP CG C -25.616 38.570 53.837 1.00 . A A . 105 ASP CG 1 1
18 56372 1 1 105 ASP H H -26.066 35.487 57.008 1.00 . A A . 105 ASP H 1 1
18 56373 1 1 105 ASP HA H -26.924 36.861 55.421 1.00 . A A . 105 ASP HA 1 1
18 56374 1 1 105 ASP HB2 H -24.584 37.905 55.567 1.00 . A A . 105 ASP HB2 1 1
18 56375 1 1 105 ASP HB3 H -24.214 36.996 54.106 1.00 . A A . 105 ASP HB3 1 1
18 56376 1 1 105 ASP N N -25.502 35.585 56.215 1.00 . A A . 105 ASP N 1 1
18 56377 1 1 105 ASP O O -25.511 35.187 53.057 1.00 . A A . 105 ASP O 1 1
18 56378 1 1 105 ASP OD1 O -26.719 39.041 54.183 1.00 . A A . 105 ASP OD1 1 1
18 56379 1 1 105 ASP OD2 O -24.967 39.009 52.861 1.00 . A A . 105 ASP OD2 1 1
18 56380 1 1 106 ASP C C -28.018 34.635 51.476 1.00 . A A . 106 ASP C 1 1
18 56381 1 1 106 ASP CA C -28.051 34.040 52.883 1.00 . A A . 106 ASP CA 1 1
18 56382 1 1 106 ASP CB C -29.456 33.500 53.228 1.00 . A A . 106 ASP CB 1 1
18 56383 1 1 106 ASP CG C -30.529 34.576 53.344 1.00 . A A . 106 ASP CG 1 1
18 56384 1 1 106 ASP H H -28.239 35.302 54.549 1.00 . A A . 106 ASP H 1 1
18 56385 1 1 106 ASP HA H -27.359 33.221 52.919 1.00 . A A . 106 ASP HA 1 1
18 56386 1 1 106 ASP HB2 H -29.766 32.808 52.459 1.00 . A A . 106 ASP HB2 1 1
18 56387 1 1 106 ASP HB3 H -29.404 32.974 54.169 1.00 . A A . 106 ASP HB3 1 1
18 56388 1 1 106 ASP N N -27.601 34.995 53.883 1.00 . A A . 106 ASP N 1 1
18 56389 1 1 106 ASP O O -28.621 35.671 51.208 1.00 . A A . 106 ASP O 1 1
18 56390 1 1 106 ASP OD1 O -30.450 35.405 54.277 1.00 . A A . 106 ASP OD1 1 1
18 56391 1 1 106 ASP OD2 O -31.476 34.562 52.525 1.00 . A A . 106 ASP OD2 1 1
18 56392 1 1 107 ASP C C -28.415 34.397 48.433 1.00 . A A . 107 ASP C 1 1
18 56393 1 1 107 ASP CA C -27.102 34.428 49.211 1.00 . A A . 107 ASP CA 1 1
18 56394 1 1 107 ASP CB C -26.061 33.553 48.502 1.00 . A A . 107 ASP CB 1 1
18 56395 1 1 107 ASP CG C -25.465 34.211 47.269 1.00 . A A . 107 ASP CG 1 1
18 56396 1 1 107 ASP H H -26.870 33.126 50.857 1.00 . A A . 107 ASP H 1 1
18 56397 1 1 107 ASP HA H -26.740 35.444 49.251 1.00 . A A . 107 ASP HA 1 1
18 56398 1 1 107 ASP HB2 H -25.258 33.333 49.189 1.00 . A A . 107 ASP HB2 1 1
18 56399 1 1 107 ASP HB3 H -26.528 32.625 48.198 1.00 . A A . 107 ASP HB3 1 1
18 56400 1 1 107 ASP N N -27.294 33.959 50.581 1.00 . A A . 107 ASP N 1 1
18 56401 1 1 107 ASP O O -29.103 33.372 48.390 1.00 . A A . 107 ASP O 1 1
18 56402 1 1 107 ASP OD1 O -25.849 35.354 46.942 1.00 . A A . 107 ASP OD1 1 1
18 56403 1 1 107 ASP OD2 O -24.587 33.590 46.631 1.00 . A A . 107 ASP OD2 1 1
18 56404 1 1 108 MET C C -29.901 35.120 45.662 1.00 . A A . 108 MET C 1 1
18 56405 1 1 108 MET CA C -30.008 35.658 47.090 1.00 . A A . 108 MET CA 1 1
18 56406 1 1 108 MET CB C -30.460 37.126 47.070 1.00 . A A . 108 MET CB 1 1
18 56407 1 1 108 MET CE C -29.427 38.727 50.789 1.00 . A A . 108 MET CE 1 1
18 56408 1 1 108 MET CG C -30.574 37.743 48.457 1.00 . A A . 108 MET CG 1 1
18 56409 1 1 108 MET H H -28.134 36.283 47.845 1.00 . A A . 108 MET H 1 1
18 56410 1 1 108 MET HA H -30.749 35.077 47.617 1.00 . A A . 108 MET HA 1 1
18 56411 1 1 108 MET HB2 H -29.747 37.700 46.503 1.00 . A A . 108 MET HB2 1 1
18 56412 1 1 108 MET HB3 H -31.425 37.189 46.587 1.00 . A A . 108 MET HB3 1 1
18 56413 1 1 108 MET HE1 H -29.805 37.854 51.299 1.00 . A A . 108 MET HE1 1 1
18 56414 1 1 108 MET HE2 H -28.553 39.099 51.305 1.00 . A A . 108 MET HE2 1 1
18 56415 1 1 108 MET HE3 H -30.188 39.493 50.775 1.00 . A A . 108 MET HE3 1 1
18 56416 1 1 108 MET HG2 H -31.238 38.591 48.405 1.00 . A A . 108 MET HG2 1 1
18 56417 1 1 108 MET HG3 H -30.986 37.004 49.128 1.00 . A A . 108 MET HG3 1 1
18 56418 1 1 108 MET N N -28.750 35.519 47.811 1.00 . A A . 108 MET N 1 1
18 56419 1 1 108 MET O O -29.869 35.884 44.694 1.00 . A A . 108 MET O 1 1
18 56420 1 1 108 MET SD S -28.982 38.290 49.109 1.00 . A A . 108 MET SD 1 1
18 56421 1 1 109 GLY C C -31.223 33.025 43.648 1.00 . A A . 109 GLY C 1 1
18 56422 1 1 109 GLY CA C -29.831 33.162 44.244 1.00 . A A . 109 GLY CA 1 1
18 56423 1 1 109 GLY H H -29.804 33.249 46.357 1.00 . A A . 109 GLY H 1 1
18 56424 1 1 109 GLY HA2 H -29.216 33.745 43.573 1.00 . A A . 109 GLY HA2 1 1
18 56425 1 1 109 GLY HA3 H -29.398 32.177 44.345 1.00 . A A . 109 GLY HA3 1 1
18 56426 1 1 109 GLY N N -29.849 33.799 45.545 1.00 . A A . 109 GLY N 1 1
18 56427 1 1 109 GLY O O -31.917 32.041 43.906 1.00 . A A . 109 GLY O 1 1
18 56428 1 1 110 PHE C C -33.036 32.738 41.323 1.00 . A A . 110 PHE C 1 1
18 56429 1 1 110 PHE CA C -32.926 33.996 42.175 1.00 . A A . 110 PHE CA 1 1
18 56430 1 1 110 PHE CB C -33.076 35.227 41.279 1.00 . A A . 110 PHE CB 1 1
18 56431 1 1 110 PHE CD1 C -32.798 37.164 42.843 1.00 . A A . 110 PHE CD1 1 1
18 56432 1 1 110 PHE CD2 C -31.095 36.749 41.218 1.00 . A A . 110 PHE CD2 1 1
18 56433 1 1 110 PHE CE1 C -32.079 38.239 43.321 1.00 . A A . 110 PHE CE1 1 1
18 56434 1 1 110 PHE CE2 C -30.370 37.817 41.696 1.00 . A A . 110 PHE CE2 1 1
18 56435 1 1 110 PHE CG C -32.316 36.411 41.783 1.00 . A A . 110 PHE CG 1 1
18 56436 1 1 110 PHE CZ C -30.861 38.561 42.753 1.00 . A A . 110 PHE CZ 1 1
18 56437 1 1 110 PHE H H -31.066 34.831 42.791 1.00 . A A . 110 PHE H 1 1
18 56438 1 1 110 PHE HA H -33.713 33.992 42.914 1.00 . A A . 110 PHE HA 1 1
18 56439 1 1 110 PHE HB2 H -32.708 34.996 40.289 1.00 . A A . 110 PHE HB2 1 1
18 56440 1 1 110 PHE HB3 H -34.122 35.498 41.218 1.00 . A A . 110 PHE HB3 1 1
18 56441 1 1 110 PHE HD1 H -30.711 36.163 40.391 1.00 . A A . 110 PHE HD1 1 1
18 56442 1 1 110 PHE HD2 H -33.751 36.910 43.291 1.00 . A A . 110 PHE HD2 1 1
18 56443 1 1 110 PHE HE1 H -29.420 38.073 41.250 1.00 . A A . 110 PHE HE1 1 1
18 56444 1 1 110 PHE HE2 H -32.463 38.821 44.145 1.00 . A A . 110 PHE HE2 1 1
18 56445 1 1 110 PHE HZ H -30.294 39.390 43.135 1.00 . A A . 110 PHE HZ 1 1
18 56446 1 1 110 PHE N N -31.637 34.029 42.876 1.00 . A A . 110 PHE N 1 1
18 56447 1 1 110 PHE O O -32.161 32.457 40.503 1.00 . A A . 110 PHE O 1 1
18 56448 1 1 111 GLY C C -35.719 30.339 40.659 1.00 . A A . 111 GLY C 1 1
18 56449 1 1 111 GLY CA C -34.268 30.736 40.805 1.00 . A A . 111 GLY CA 1 1
18 56450 1 1 111 GLY H H -34.809 32.299 42.127 1.00 . A A . 111 GLY H 1 1
18 56451 1 1 111 GLY HA2 H -33.834 30.836 39.821 1.00 . A A . 111 GLY HA2 1 1
18 56452 1 1 111 GLY HA3 H -33.743 29.962 41.343 1.00 . A A . 111 GLY HA3 1 1
18 56453 1 1 111 GLY N N -34.112 31.990 41.514 1.00 . A A . 111 GLY N 1 1
18 56454 1 1 111 GLY O O -36.375 30.698 39.687 1.00 . A A . 111 GLY O 1 1
18 56455 1 1 112 LEU C C -38.538 30.290 42.055 1.00 . A A . 112 LEU C 1 1
18 56456 1 1 112 LEU CA C -37.612 29.160 41.610 1.00 . A A . 112 LEU CA 1 1
18 56457 1 1 112 LEU CB C -37.804 27.935 42.513 1.00 . A A . 112 LEU CB 1 1
18 56458 1 1 112 LEU CD1 C -37.227 25.571 43.103 1.00 . A A . 112 LEU CD1 1 1
18 56459 1 1 112 LEU CD2 C -37.165 26.292 40.717 1.00 . A A . 112 LEU CD2 1 1
18 56460 1 1 112 LEU CG C -36.937 26.723 42.160 1.00 . A A . 112 LEU CG 1 1
18 56461 1 1 112 LEU H H -35.651 29.352 42.384 1.00 . A A . 112 LEU H 1 1
18 56462 1 1 112 LEU HA H -37.853 28.892 40.592 1.00 . A A . 112 LEU HA 1 1
18 56463 1 1 112 LEU HB2 H -37.579 28.224 43.527 1.00 . A A . 112 LEU HB2 1 1
18 56464 1 1 112 LEU HB3 H -38.843 27.634 42.466 1.00 . A A . 112 LEU HB3 1 1
18 56465 1 1 112 LEU HD11 H -38.278 25.330 43.058 1.00 . A A . 112 LEU HD11 1 1
18 56466 1 1 112 LEU HD12 H -36.648 24.711 42.806 1.00 . A A . 112 LEU HD12 1 1
18 56467 1 1 112 LEU HD13 H -36.963 25.853 44.112 1.00 . A A . 112 LEU HD13 1 1
18 56468 1 1 112 LEU HD21 H -36.899 27.103 40.057 1.00 . A A . 112 LEU HD21 1 1
18 56469 1 1 112 LEU HD22 H -36.552 25.429 40.495 1.00 . A A . 112 LEU HD22 1 1
18 56470 1 1 112 LEU HD23 H -38.205 26.041 40.578 1.00 . A A . 112 LEU HD23 1 1
18 56471 1 1 112 LEU HG H -35.898 26.991 42.271 1.00 . A A . 112 LEU HG 1 1
18 56472 1 1 112 LEU N N -36.224 29.605 41.635 1.00 . A A . 112 LEU N 1 1
18 56473 1 1 112 LEU O O -39.728 30.294 41.745 1.00 . A A . 112 LEU O 1 1
18 56474 1 1 113 PHE C C -38.132 33.656 42.595 1.00 . A A . 113 PHE C 1 1
18 56475 1 1 113 PHE CA C -38.734 32.408 43.217 1.00 . A A . 113 PHE CA 1 1
18 56476 1 1 113 PHE CB C -38.752 32.525 44.748 1.00 . A A . 113 PHE CB 1 1
18 56477 1 1 113 PHE CD1 C -36.827 31.264 45.742 1.00 . A A . 113 PHE CD1 1 1
18 56478 1 1 113 PHE CD2 C -36.662 33.640 45.596 1.00 . A A . 113 PHE CD2 1 1
18 56479 1 1 113 PHE CE1 C -35.573 31.211 46.313 1.00 . A A . 113 PHE CE1 1 1
18 56480 1 1 113 PHE CE2 C -35.405 33.590 46.165 1.00 . A A . 113 PHE CE2 1 1
18 56481 1 1 113 PHE CG C -37.386 32.476 45.375 1.00 . A A . 113 PHE CG 1 1
18 56482 1 1 113 PHE CZ C -34.859 32.375 46.525 1.00 . A A . 113 PHE CZ 1 1
18 56483 1 1 113 PHE H H -37.041 31.166 43.045 1.00 . A A . 113 PHE H 1 1
18 56484 1 1 113 PHE HA H -39.747 32.298 42.856 1.00 . A A . 113 PHE HA 1 1
18 56485 1 1 113 PHE HB2 H -39.210 33.463 45.027 1.00 . A A . 113 PHE HB2 1 1
18 56486 1 1 113 PHE HB3 H -39.336 31.714 45.160 1.00 . A A . 113 PHE HB3 1 1
18 56487 1 1 113 PHE HD1 H -37.091 34.591 45.313 1.00 . A A . 113 PHE HD1 1 1
18 56488 1 1 113 PHE HD2 H -37.382 30.353 45.578 1.00 . A A . 113 PHE HD2 1 1
18 56489 1 1 113 PHE HE1 H -34.849 34.501 46.336 1.00 . A A . 113 PHE HE1 1 1
18 56490 1 1 113 PHE HE2 H -35.150 30.259 46.594 1.00 . A A . 113 PHE HE2 1 1
18 56491 1 1 113 PHE HZ H -33.878 32.333 46.962 1.00 . A A . 113 PHE HZ 1 1
18 56492 1 1 113 PHE N N -37.984 31.240 42.791 1.00 . A A . 113 PHE N 1 1
18 56493 1 1 113 PHE O O -36.924 33.714 42.344 1.00 . A A . 113 PHE O 1 1
18 56494 1 1 114 ASP C C -39.240 37.051 42.432 1.00 . A A . 114 ASP C 1 1
18 56495 1 1 114 ASP CA C -38.560 35.885 41.727 1.00 . A A . 114 ASP CA 1 1
18 56496 1 1 114 ASP CB C -38.911 35.870 40.234 1.00 . A A . 114 ASP CB 1 1
18 56497 1 1 114 ASP CG C -38.452 37.115 39.492 1.00 . A A . 114 ASP CG 1 1
18 56498 1 1 114 ASP H H -39.922 34.528 42.591 1.00 . A A . 114 ASP H 1 1
18 56499 1 1 114 ASP HA H -37.490 35.976 41.845 1.00 . A A . 114 ASP HA 1 1
18 56500 1 1 114 ASP HB2 H -38.442 35.013 39.773 1.00 . A A . 114 ASP HB2 1 1
18 56501 1 1 114 ASP HB3 H -39.983 35.787 40.127 1.00 . A A . 114 ASP HB3 1 1
18 56502 1 1 114 ASP N N -38.979 34.638 42.346 1.00 . A A . 114 ASP N 1 1
18 56503 1 1 114 ASP O O -38.560 37.754 43.203 1.00 . A A . 114 ASP O 1 1
18 56504 1 1 114 ASP OXT O -40.472 37.208 42.268 1.00 . A A . 114 ASP OXT 1 1
18 56505 1 1 114 ASP OD1 O -37.270 37.175 39.085 1.00 . A A . 114 ASP OD1 1 1
18 56506 1 1 114 ASP OD2 O -39.285 38.016 39.261 1.00 . A A . 114 ASP OD2 1 1
18 56507 2 2 1 ALA C C 0.485 -14.250 10.357 1.00 . B B . 200 ALA C 1 1
18 56508 2 2 1 ALA CA C 0.609 -15.619 11.011 1.00 . B B . 200 ALA CA 1 1
18 56509 2 2 1 ALA CB C -0.144 -15.652 12.332 1.00 . B B . 200 ALA CB 1 1
18 56510 2 2 1 ALA H2 H 2.116 -16.849 11.747 1.00 . B B . 200 ALA H2 1 1
18 56511 2 2 1 ALA H3 H 2.539 -16.024 10.327 1.00 . B B . 200 ALA H3 1 1
18 56512 2 2 1 ALA HA H 0.183 -16.362 10.356 1.00 . B B . 200 ALA HA 1 1
18 56513 2 2 1 ALA HB1 H 0.315 -14.963 13.027 1.00 . B B . 200 ALA HB1 1 1
18 56514 2 2 1 ALA HB2 H -1.172 -15.368 12.170 1.00 . B B . 200 ALA HB2 1 1
18 56515 2 2 1 ALA HB3 H -0.106 -16.651 12.740 1.00 . B B . 200 ALA HB3 1 1
18 56516 2 2 1 ALA N N 2.033 -15.948 11.242 1.00 . B B . 200 ALA N 1 1
18 56517 2 2 1 ALA O O 1.330 -13.382 10.574 1.00 . B B . 200 ALA O 1 1
18 56518 2 2 2 MET C C -1.924 -12.018 9.538 1.00 . B B . 201 MET C 1 1
18 56519 2 2 2 MET CA C -0.784 -12.784 8.884 1.00 . B B . 201 MET CA 1 1
18 56520 2 2 2 MET CB C -1.109 -12.968 7.395 1.00 . B B . 201 MET CB 1 1
18 56521 2 2 2 MET CE C 1.306 -13.183 3.995 1.00 . B B . 201 MET CE 1 1
18 56522 2 2 2 MET CG C 0.103 -13.190 6.508 1.00 . B B . 201 MET CG 1 1
18 56523 2 2 2 MET H H -1.205 -14.796 9.413 1.00 . B B . 201 MET H 1 1
18 56524 2 2 2 MET HA H 0.118 -12.201 8.976 1.00 . B B . 201 MET HA 1 1
18 56525 2 2 2 MET HB2 H -1.764 -13.816 7.284 1.00 . B B . 201 MET HB2 1 1
18 56526 2 2 2 MET HB3 H -1.623 -12.084 7.044 1.00 . B B . 201 MET HB3 1 1
18 56527 2 2 2 MET HE1 H 1.436 -14.255 4.070 1.00 . B B . 201 MET HE1 1 1
18 56528 2 2 2 MET HE2 H 1.263 -12.900 2.952 1.00 . B B . 201 MET HE2 1 1
18 56529 2 2 2 MET HE3 H 2.137 -12.684 4.469 1.00 . B B . 201 MET HE3 1 1
18 56530 2 2 2 MET HG2 H 0.929 -12.605 6.884 1.00 . B B . 201 MET HG2 1 1
18 56531 2 2 2 MET HG3 H 0.361 -14.236 6.528 1.00 . B B . 201 MET HG3 1 1
18 56532 2 2 2 MET N N -0.560 -14.062 9.551 1.00 . B B . 201 MET N 1 1
18 56533 2 2 2 MET O O -2.409 -12.377 10.609 1.00 . B B . 201 MET O 1 1
18 56534 2 2 2 MET SD S -0.220 -12.707 4.800 1.00 . B B . 201 MET SD 1 1
18 56535 2 2 3 ARG C C -4.560 -10.136 8.319 1.00 . B B . 202 ARG C 1 1
18 56536 2 2 3 ARG CA C -3.430 -10.118 9.344 1.00 . B B . 202 ARG CA 1 1
18 56537 2 2 3 ARG CB C -2.920 -8.692 9.587 1.00 . B B . 202 ARG CB 1 1
18 56538 2 2 3 ARG CD C -1.242 -7.242 10.808 1.00 . B B . 202 ARG CD 1 1
18 56539 2 2 3 ARG CG C -1.868 -8.623 10.690 1.00 . B B . 202 ARG CG 1 1
18 56540 2 2 3 ARG CZ C 0.696 -6.176 9.708 1.00 . B B . 202 ARG CZ 1 1
18 56541 2 2 3 ARG H H -1.895 -10.718 8.032 1.00 . B B . 202 ARG H 1 1
18 56542 2 2 3 ARG HA H -3.790 -10.533 10.274 1.00 . B B . 202 ARG HA 1 1
18 56543 2 2 3 ARG HB2 H -2.483 -8.313 8.676 1.00 . B B . 202 ARG HB2 1 1
18 56544 2 2 3 ARG HB3 H -3.750 -8.063 9.873 1.00 . B B . 202 ARG HB3 1 1
18 56545 2 2 3 ARG HD2 H -2.029 -6.510 10.909 1.00 . B B . 202 ARG HD2 1 1
18 56546 2 2 3 ARG HD3 H -0.620 -7.223 11.689 1.00 . B B . 202 ARG HD3 1 1
18 56547 2 2 3 ARG HE H -0.725 -7.229 8.771 1.00 . B B . 202 ARG HE 1 1
18 56548 2 2 3 ARG HG2 H -2.334 -8.873 11.630 1.00 . B B . 202 ARG HG2 1 1
18 56549 2 2 3 ARG HG3 H -1.092 -9.343 10.473 1.00 . B B . 202 ARG HG3 1 1
18 56550 2 2 3 ARG HH11 H 0.639 -5.965 11.728 1.00 . B B . 202 ARG HH11 1 1
18 56551 2 2 3 ARG HH12 H 1.980 -5.204 10.937 1.00 . B B . 202 ARG HH12 1 1
18 56552 2 2 3 ARG HH21 H 1.060 -6.243 7.715 1.00 . B B . 202 ARG HH21 1 1
18 56553 2 2 3 ARG HH22 H 2.220 -5.358 8.653 1.00 . B B . 202 ARG HH22 1 1
18 56554 2 2 3 ARG N N -2.336 -10.949 8.874 1.00 . B B . 202 ARG N 1 1
18 56555 2 2 3 ARG NE N -0.424 -6.900 9.642 1.00 . B B . 202 ARG NE 1 1
18 56556 2 2 3 ARG NH1 N 1.139 -5.744 10.884 1.00 . B B . 202 ARG NH1 1 1
18 56557 2 2 3 ARG NH2 N 1.378 -5.902 8.604 1.00 . B B . 202 ARG NH2 1 1
18 56558 2 2 3 ARG O O -4.322 -10.371 7.134 1.00 . B B . 202 ARG O 1 1
18 56559 2 2 4 TYR C C -7.088 -8.933 6.863 1.00 . B B . 203 TYR C 1 1
18 56560 2 2 4 TYR CA C -6.999 -10.001 7.966 1.00 . B B . 203 TYR CA 1 1
18 56561 2 2 4 TYR CB C -8.236 -9.927 8.872 1.00 . B B . 203 TYR CB 1 1
18 56562 2 2 4 TYR CD1 C -7.627 -10.717 11.204 1.00 . B B . 203 TYR CD1 1 1
18 56563 2 2 4 TYR CD2 C -8.893 -12.187 9.819 1.00 . B B . 203 TYR CD2 1 1
18 56564 2 2 4 TYR CE1 C -7.635 -11.656 12.221 1.00 . B B . 203 TYR CE1 1 1
18 56565 2 2 4 TYR CE2 C -8.904 -13.128 10.834 1.00 . B B . 203 TYR CE2 1 1
18 56566 2 2 4 TYR CG C -8.254 -10.966 9.986 1.00 . B B . 203 TYR CG 1 1
18 56567 2 2 4 TYR CZ C -8.274 -12.857 12.032 1.00 . B B . 203 TYR CZ 1 1
18 56568 2 2 4 TYR H H -5.873 -9.553 9.706 1.00 . B B . 203 TYR H 1 1
18 56569 2 2 4 TYR HA H -6.976 -10.973 7.501 1.00 . B B . 203 TYR HA 1 1
18 56570 2 2 4 TYR HB2 H -8.272 -8.951 9.333 1.00 . B B . 203 TYR HB2 1 1
18 56571 2 2 4 TYR HB3 H -9.124 -10.065 8.271 1.00 . B B . 203 TYR HB3 1 1
18 56572 2 2 4 TYR HD1 H -7.125 -9.774 11.353 1.00 . B B . 203 TYR HD1 1 1
18 56573 2 2 4 TYR HD2 H -9.386 -12.400 8.879 1.00 . B B . 203 TYR HD2 1 1
18 56574 2 2 4 TYR HE1 H -7.141 -11.441 13.159 1.00 . B B . 203 TYR HE1 1 1
18 56575 2 2 4 TYR HE2 H -9.407 -14.069 10.692 1.00 . B B . 203 TYR HE2 1 1
18 56576 2 2 4 TYR HH H -7.874 -14.614 12.723 1.00 . B B . 203 TYR HH 1 1
18 56577 2 2 4 TYR N N -5.780 -9.862 8.781 1.00 . B B . 203 TYR N 1 1
18 56578 2 2 4 TYR O O -8.156 -8.705 6.283 1.00 . B B . 203 TYR O 1 1
18 56579 2 2 4 TYR OH O -8.280 -13.796 13.042 1.00 . B B . 203 TYR OH 1 1
18 56580 2 2 5 VAL C C -6.195 -7.845 4.166 1.00 . B B . 204 VAL C 1 1
18 56581 2 2 5 VAL CA C -5.888 -7.267 5.548 1.00 . B B . 204 VAL CA 1 1
18 56582 2 2 5 VAL CB C -4.492 -6.596 5.525 1.00 . B B . 204 VAL CB 1 1
18 56583 2 2 5 VAL CG1 C -4.434 -5.495 4.474 1.00 . B B . 204 VAL CG1 1 1
18 56584 2 2 5 VAL CG2 C -4.138 -6.041 6.898 1.00 . B B . 204 VAL CG2 1 1
18 56585 2 2 5 VAL H H -5.136 -8.572 7.023 1.00 . B B . 204 VAL H 1 1
18 56586 2 2 5 VAL HA H -6.625 -6.512 5.787 1.00 . B B . 204 VAL HA 1 1
18 56587 2 2 5 VAL HB H -3.759 -7.348 5.270 1.00 . B B . 204 VAL HB 1 1
18 56588 2 2 5 VAL HG11 H -5.232 -4.789 4.646 1.00 . B B . 204 VAL HG11 1 1
18 56589 2 2 5 VAL HG12 H -3.483 -4.985 4.534 1.00 . B B . 204 VAL HG12 1 1
18 56590 2 2 5 VAL HG13 H -4.546 -5.929 3.490 1.00 . B B . 204 VAL HG13 1 1
18 56591 2 2 5 VAL HG21 H -4.166 -6.838 7.627 1.00 . B B . 204 VAL HG21 1 1
18 56592 2 2 5 VAL HG22 H -3.148 -5.614 6.866 1.00 . B B . 204 VAL HG22 1 1
18 56593 2 2 5 VAL HG23 H -4.851 -5.278 7.173 1.00 . B B . 204 VAL HG23 1 1
18 56594 2 2 5 VAL N N -5.956 -8.307 6.561 1.00 . B B . 204 VAL N 1 1
18 56595 2 2 5 VAL O O -7.094 -7.374 3.473 1.00 . B B . 204 VAL O 1 1
18 56596 2 2 6 ALA C C -7.009 -10.217 2.391 1.00 . B B . 205 ALA C 1 1
18 56597 2 2 6 ALA CA C -5.667 -9.494 2.466 1.00 . B B . 205 ALA CA 1 1
18 56598 2 2 6 ALA CB C -4.508 -10.416 2.109 1.00 . B B . 205 ALA CB 1 1
18 56599 2 2 6 ALA H H -4.819 -9.280 4.396 1.00 . B B . 205 ALA H 1 1
18 56600 2 2 6 ALA HA H -5.678 -8.686 1.751 1.00 . B B . 205 ALA HA 1 1
18 56601 2 2 6 ALA HB1 H -4.452 -11.227 2.820 1.00 . B B . 205 ALA HB1 1 1
18 56602 2 2 6 ALA HB2 H -4.652 -10.815 1.115 1.00 . B B . 205 ALA HB2 1 1
18 56603 2 2 6 ALA HB3 H -3.585 -9.854 2.129 1.00 . B B . 205 ALA HB3 1 1
18 56604 2 2 6 ALA N N -5.477 -8.897 3.782 1.00 . B B . 205 ALA N 1 1
18 56605 2 2 6 ALA O O -7.511 -10.514 1.311 1.00 . B B . 205 ALA O 1 1
18 56606 2 2 7 SER C C -9.927 -9.924 3.199 1.00 . B B . 206 SER C 1 1
18 56607 2 2 7 SER CA C -8.944 -11.003 3.633 1.00 . B B . 206 SER CA 1 1
18 56608 2 2 7 SER CB C -9.239 -11.454 5.058 1.00 . B B . 206 SER CB 1 1
18 56609 2 2 7 SER H H -7.099 -10.317 4.383 1.00 . B B . 206 SER H 1 1
18 56610 2 2 7 SER HA H -9.027 -11.849 2.966 1.00 . B B . 206 SER HA 1 1
18 56611 2 2 7 SER HB2 H -9.386 -10.586 5.688 1.00 . B B . 206 SER HB2 1 1
18 56612 2 2 7 SER HB3 H -10.133 -12.059 5.063 1.00 . B B . 206 SER HB3 1 1
18 56613 2 2 7 SER HG H -8.084 -13.043 5.076 1.00 . B B . 206 SER HG 1 1
18 56614 2 2 7 SER N N -7.593 -10.479 3.555 1.00 . B B . 206 SER N 1 1
18 56615 2 2 7 SER O O -10.820 -10.169 2.382 1.00 . B B . 206 SER O 1 1
18 56616 2 2 7 SER OG O -8.165 -12.222 5.575 1.00 . B B . 206 SER OG 1 1
18 56617 2 2 8 TYR C C -10.347 -7.347 1.827 1.00 . B B . 207 TYR C 1 1
18 56618 2 2 8 TYR CA C -10.516 -7.556 3.330 1.00 . B B . 207 TYR CA 1 1
18 56619 2 2 8 TYR CB C -10.055 -6.301 4.095 1.00 . B B . 207 TYR CB 1 1
18 56620 2 2 8 TYR CD1 C -10.938 -4.210 2.942 1.00 . B B . 207 TYR CD1 1 1
18 56621 2 2 8 TYR CD2 C -11.950 -4.910 4.987 1.00 . B B . 207 TYR CD2 1 1
18 56622 2 2 8 TYR CE1 C -11.804 -3.131 2.889 1.00 . B B . 207 TYR CE1 1 1
18 56623 2 2 8 TYR CE2 C -12.813 -3.835 4.932 1.00 . B B . 207 TYR CE2 1 1
18 56624 2 2 8 TYR CG C -10.998 -5.119 3.997 1.00 . B B . 207 TYR CG 1 1
18 56625 2 2 8 TYR CZ C -12.735 -2.950 3.884 1.00 . B B . 207 TYR CZ 1 1
18 56626 2 2 8 TYR H H -9.057 -8.613 4.450 1.00 . B B . 207 TYR H 1 1
18 56627 2 2 8 TYR HA H -11.554 -7.749 3.551 1.00 . B B . 207 TYR HA 1 1
18 56628 2 2 8 TYR HB2 H -9.959 -6.543 5.144 1.00 . B B . 207 TYR HB2 1 1
18 56629 2 2 8 TYR HB3 H -9.091 -5.990 3.717 1.00 . B B . 207 TYR HB3 1 1
18 56630 2 2 8 TYR HD1 H -10.201 -4.343 2.152 1.00 . B B . 207 TYR HD1 1 1
18 56631 2 2 8 TYR HD2 H -12.011 -5.608 5.808 1.00 . B B . 207 TYR HD2 1 1
18 56632 2 2 8 TYR HE1 H -11.752 -2.440 2.064 1.00 . B B . 207 TYR HE1 1 1
18 56633 2 2 8 TYR HE2 H -13.546 -3.691 5.710 1.00 . B B . 207 TYR HE2 1 1
18 56634 2 2 8 TYR HH H -13.545 -1.387 4.658 1.00 . B B . 207 TYR HH 1 1
18 56635 2 2 8 TYR N N -9.736 -8.717 3.745 1.00 . B B . 207 TYR N 1 1
18 56636 2 2 8 TYR O O -11.302 -7.044 1.116 1.00 . B B . 207 TYR O 1 1
18 56637 2 2 8 TYR OH O -13.590 -1.874 3.830 1.00 . B B . 207 TYR OH 1 1
18 56638 2 2 9 LEU C C -9.611 -8.435 -0.899 1.00 . B B . 208 LEU C 1 1
18 56639 2 2 9 LEU CA C -8.806 -7.434 -0.067 1.00 . B B . 208 LEU CA 1 1
18 56640 2 2 9 LEU CB C -7.312 -7.655 -0.300 1.00 . B B . 208 LEU CB 1 1
18 56641 2 2 9 LEU CD1 C -6.705 -5.627 1.094 1.00 . B B . 208 LEU CD1 1 1
18 56642 2 2 9 LEU CD2 C -4.954 -6.843 -0.191 1.00 . B B . 208 LEU CD2 1 1
18 56643 2 2 9 LEU CG C -6.412 -6.418 -0.172 1.00 . B B . 208 LEU CG 1 1
18 56644 2 2 9 LEU H H -8.400 -7.784 1.983 1.00 . B B . 208 LEU H 1 1
18 56645 2 2 9 LEU HA H -9.063 -6.432 -0.383 1.00 . B B . 208 LEU HA 1 1
18 56646 2 2 9 LEU HB2 H -6.972 -8.393 0.412 1.00 . B B . 208 LEU HB2 1 1
18 56647 2 2 9 LEU HB3 H -7.185 -8.061 -1.291 1.00 . B B . 208 LEU HB3 1 1
18 56648 2 2 9 LEU HD11 H -6.579 -6.269 1.957 1.00 . B B . 208 LEU HD11 1 1
18 56649 2 2 9 LEU HD12 H -6.018 -4.792 1.166 1.00 . B B . 208 LEU HD12 1 1
18 56650 2 2 9 LEU HD13 H -7.722 -5.258 1.063 1.00 . B B . 208 LEU HD13 1 1
18 56651 2 2 9 LEU HD21 H -4.726 -7.308 -1.143 1.00 . B B . 208 LEU HD21 1 1
18 56652 2 2 9 LEU HD22 H -4.329 -5.973 -0.053 1.00 . B B . 208 LEU HD22 1 1
18 56653 2 2 9 LEU HD23 H -4.768 -7.552 0.608 1.00 . B B . 208 LEU HD23 1 1
18 56654 2 2 9 LEU HG H -6.582 -5.771 -1.019 1.00 . B B . 208 LEU HG 1 1
18 56655 2 2 9 LEU N N -9.121 -7.550 1.354 1.00 . B B . 208 LEU N 1 1
18 56656 2 2 9 LEU O O -10.225 -8.062 -1.898 1.00 . B B . 208 LEU O 1 1
18 56657 2 2 10 LEU C C -11.823 -10.371 -1.287 1.00 . B B . 209 LEU C 1 1
18 56658 2 2 10 LEU CA C -10.351 -10.744 -1.188 1.00 . B B . 209 LEU CA 1 1
18 56659 2 2 10 LEU CB C -10.233 -12.102 -0.485 1.00 . B B . 209 LEU CB 1 1
18 56660 2 2 10 LEU CD1 C -8.951 -14.190 -0.003 1.00 . B B . 209 LEU CD1 1 1
18 56661 2 2 10 LEU CD2 C -8.227 -12.712 -1.877 1.00 . B B . 209 LEU CD2 1 1
18 56662 2 2 10 LEU CG C -8.848 -12.754 -0.490 1.00 . B B . 209 LEU CG 1 1
18 56663 2 2 10 LEU H H -9.078 -9.952 0.304 1.00 . B B . 209 LEU H 1 1
18 56664 2 2 10 LEU HA H -9.941 -10.826 -2.181 1.00 . B B . 209 LEU HA 1 1
18 56665 2 2 10 LEU HB2 H -10.535 -11.971 0.547 1.00 . B B . 209 LEU HB2 1 1
18 56666 2 2 10 LEU HB3 H -10.926 -12.782 -0.954 1.00 . B B . 209 LEU HB3 1 1
18 56667 2 2 10 LEU HD11 H -9.593 -14.753 -0.677 1.00 . B B . 209 LEU HD11 1 1
18 56668 2 2 10 LEU HD12 H -7.967 -14.636 0.014 1.00 . B B . 209 LEU HD12 1 1
18 56669 2 2 10 LEU HD13 H -9.374 -14.203 0.996 1.00 . B B . 209 LEU HD13 1 1
18 56670 2 2 10 LEU HD21 H -8.142 -11.683 -2.199 1.00 . B B . 209 LEU HD21 1 1
18 56671 2 2 10 LEU HD22 H -7.237 -13.156 -1.839 1.00 . B B . 209 LEU HD22 1 1
18 56672 2 2 10 LEU HD23 H -8.847 -13.262 -2.571 1.00 . B B . 209 LEU HD23 1 1
18 56673 2 2 10 LEU HG H -8.199 -12.218 0.187 1.00 . B B . 209 LEU HG 1 1
18 56674 2 2 10 LEU N N -9.605 -9.706 -0.485 1.00 . B B . 209 LEU N 1 1
18 56675 2 2 10 LEU O O -12.418 -10.425 -2.362 1.00 . B B . 209 LEU O 1 1
18 56676 2 2 11 ALA C C -14.118 -8.391 -0.922 1.00 . B B . 210 ALA C 1 1
18 56677 2 2 11 ALA CA C -13.807 -9.641 -0.100 1.00 . B B . 210 ALA CA 1 1
18 56678 2 2 11 ALA CB C -14.233 -9.465 1.344 1.00 . B B . 210 ALA CB 1 1
18 56679 2 2 11 ALA H H -11.846 -9.908 0.658 1.00 . B B . 210 ALA H 1 1
18 56680 2 2 11 ALA HA H -14.360 -10.473 -0.511 1.00 . B B . 210 ALA HA 1 1
18 56681 2 2 11 ALA HB1 H -13.597 -8.732 1.815 1.00 . B B . 210 ALA HB1 1 1
18 56682 2 2 11 ALA HB2 H -15.258 -9.128 1.381 1.00 . B B . 210 ALA HB2 1 1
18 56683 2 2 11 ALA HB3 H -14.144 -10.408 1.865 1.00 . B B . 210 ALA HB3 1 1
18 56684 2 2 11 ALA N N -12.394 -9.975 -0.160 1.00 . B B . 210 ALA N 1 1
18 56685 2 2 11 ALA O O -15.223 -8.244 -1.450 1.00 . B B . 210 ALA O 1 1
18 56686 2 2 12 ALA C C -13.273 -6.587 -3.310 1.00 . B B . 211 ALA C 1 1
18 56687 2 2 12 ALA CA C -13.296 -6.278 -1.817 1.00 . B B . 211 ALA CA 1 1
18 56688 2 2 12 ALA CB C -12.210 -5.272 -1.475 1.00 . B B . 211 ALA CB 1 1
18 56689 2 2 12 ALA H H -12.292 -7.649 -0.551 1.00 . B B . 211 ALA H 1 1
18 56690 2 2 12 ALA HA H -14.249 -5.841 -1.567 1.00 . B B . 211 ALA HA 1 1
18 56691 2 2 12 ALA HB1 H -11.244 -5.705 -1.678 1.00 . B B . 211 ALA HB1 1 1
18 56692 2 2 12 ALA HB2 H -12.342 -4.385 -2.078 1.00 . B B . 211 ALA HB2 1 1
18 56693 2 2 12 ALA HB3 H -12.276 -5.008 -0.430 1.00 . B B . 211 ALA HB3 1 1
18 56694 2 2 12 ALA N N -13.140 -7.494 -1.028 1.00 . B B . 211 ALA N 1 1
18 56695 2 2 12 ALA O O -14.185 -6.209 -4.050 1.00 . B B . 211 ALA O 1 1
18 56696 2 2 13 LEU C C -13.160 -8.631 -5.571 1.00 . B B . 212 LEU C 1 1
18 56697 2 2 13 LEU CA C -12.080 -7.635 -5.156 1.00 . B B . 212 LEU CA 1 1
18 56698 2 2 13 LEU CB C -10.671 -8.188 -5.416 1.00 . B B . 212 LEU CB 1 1
18 56699 2 2 13 LEU CD1 C -10.768 -10.611 -6.005 1.00 . B B . 212 LEU CD1 1 1
18 56700 2 2 13 LEU CD2 C -8.970 -9.775 -4.496 1.00 . B B . 212 LEU CD2 1 1
18 56701 2 2 13 LEU CG C -10.412 -9.611 -4.926 1.00 . B B . 212 LEU CG 1 1
18 56702 2 2 13 LEU H H -11.571 -7.626 -3.096 1.00 . B B . 212 LEU H 1 1
18 56703 2 2 13 LEU HA H -12.205 -6.730 -5.729 1.00 . B B . 212 LEU HA 1 1
18 56704 2 2 13 LEU HB2 H -10.495 -8.164 -6.481 1.00 . B B . 212 LEU HB2 1 1
18 56705 2 2 13 LEU HB3 H -9.956 -7.532 -4.941 1.00 . B B . 212 LEU HB3 1 1
18 56706 2 2 13 LEU HD11 H -11.786 -10.436 -6.320 1.00 . B B . 212 LEU HD11 1 1
18 56707 2 2 13 LEU HD12 H -10.104 -10.483 -6.845 1.00 . B B . 212 LEU HD12 1 1
18 56708 2 2 13 LEU HD13 H -10.677 -11.617 -5.619 1.00 . B B . 212 LEU HD13 1 1
18 56709 2 2 13 LEU HD21 H -8.778 -9.135 -3.651 1.00 . B B . 212 LEU HD21 1 1
18 56710 2 2 13 LEU HD22 H -8.792 -10.802 -4.218 1.00 . B B . 212 LEU HD22 1 1
18 56711 2 2 13 LEU HD23 H -8.317 -9.503 -5.312 1.00 . B B . 212 LEU HD23 1 1
18 56712 2 2 13 LEU HG H -11.040 -9.804 -4.073 1.00 . B B . 212 LEU HG 1 1
18 56713 2 2 13 LEU N N -12.238 -7.302 -3.744 1.00 . B B . 212 LEU N 1 1
18 56714 2 2 13 LEU O O -13.462 -8.788 -6.755 1.00 . B B . 212 LEU O 1 1
18 56715 2 2 14 GLY C C -16.043 -9.558 -5.399 1.00 . B B . 213 GLY C 1 1
18 56716 2 2 14 GLY CA C -14.825 -10.225 -4.785 1.00 . B B . 213 GLY CA 1 1
18 56717 2 2 14 GLY H H -13.376 -9.183 -3.660 1.00 . B B . 213 GLY H 1 1
18 56718 2 2 14 GLY HA2 H -14.487 -11.014 -5.437 1.00 . B B . 213 GLY HA2 1 1
18 56719 2 2 14 GLY HA3 H -15.106 -10.655 -3.833 1.00 . B B . 213 GLY HA3 1 1
18 56720 2 2 14 GLY N N -13.729 -9.303 -4.568 1.00 . B B . 213 GLY N 1 1
18 56721 2 2 14 GLY O O -16.903 -10.225 -5.978 1.00 . B B . 213 GLY O 1 1
18 56722 2 2 15 GLY C C -17.915 -6.611 -4.862 1.00 . B B . 214 GLY C 1 1
18 56723 2 2 15 GLY CA C -17.229 -7.521 -5.858 1.00 . B B . 214 GLY CA 1 1
18 56724 2 2 15 GLY H H -15.406 -7.753 -4.813 1.00 . B B . 214 GLY H 1 1
18 56725 2 2 15 GLY HA2 H -16.867 -6.927 -6.681 1.00 . B B . 214 GLY HA2 1 1
18 56726 2 2 15 GLY HA3 H -17.946 -8.238 -6.230 1.00 . B B . 214 GLY HA3 1 1
18 56727 2 2 15 GLY N N -16.117 -8.240 -5.281 1.00 . B B . 214 GLY N 1 1
18 56728 2 2 15 GLY O O -18.915 -5.971 -5.188 1.00 . B B . 214 GLY O 1 1
18 56729 2 2 16 ASN C C -16.988 -4.689 -2.091 1.00 . B B . 215 ASN C 1 1
18 56730 2 2 16 ASN CA C -17.977 -5.723 -2.605 1.00 . B B . 215 ASN CA 1 1
18 56731 2 2 16 ASN CB C -18.473 -6.613 -1.461 1.00 . B B . 215 ASN CB 1 1
18 56732 2 2 16 ASN CG C -18.999 -5.817 -0.277 1.00 . B B . 215 ASN CG 1 1
18 56733 2 2 16 ASN H H -16.538 -7.015 -3.465 1.00 . B B . 215 ASN H 1 1
18 56734 2 2 16 ASN HA H -18.825 -5.205 -3.033 1.00 . B B . 215 ASN HA 1 1
18 56735 2 2 16 ASN HB2 H -19.265 -7.246 -1.825 1.00 . B B . 215 ASN HB2 1 1
18 56736 2 2 16 ASN HB3 H -17.655 -7.232 -1.117 1.00 . B B . 215 ASN HB3 1 1
18 56737 2 2 16 ASN HD21 H -18.584 -7.323 0.947 1.00 . B B . 215 ASN HD21 1 1
18 56738 2 2 16 ASN HD22 H -19.274 -5.923 1.689 1.00 . B B . 215 ASN HD22 1 1
18 56739 2 2 16 ASN N N -17.375 -6.532 -3.654 1.00 . B B . 215 ASN N 1 1
18 56740 2 2 16 ASN ND2 N -18.952 -6.416 0.903 1.00 . B B . 215 ASN ND2 1 1
18 56741 2 2 16 ASN O O -15.976 -5.030 -1.489 1.00 . B B . 215 ASN O 1 1
18 56742 2 2 16 ASN OD1 O -19.460 -4.683 -0.425 1.00 . B B . 215 ASN OD1 1 1
18 56743 2 2 17 SER C C -16.412 -2.140 -0.420 1.00 . B B . 216 SER C 1 1
18 56744 2 2 17 SER CA C -16.421 -2.325 -1.929 1.00 . B B . 216 SER CA 1 1
18 56745 2 2 17 SER CB C -16.881 -1.026 -2.566 1.00 . B B . 216 SER CB 1 1
18 56746 2 2 17 SER H H -18.130 -3.211 -2.798 1.00 . B B . 216 SER H 1 1
18 56747 2 2 17 SER HA H -15.420 -2.548 -2.266 1.00 . B B . 216 SER HA 1 1
18 56748 2 2 17 SER HB2 H -17.838 -0.750 -2.147 1.00 . B B . 216 SER HB2 1 1
18 56749 2 2 17 SER HB3 H -16.159 -0.253 -2.353 1.00 . B B . 216 SER HB3 1 1
18 56750 2 2 17 SER HG H -16.386 -1.822 -4.291 1.00 . B B . 216 SER HG 1 1
18 56751 2 2 17 SER N N -17.295 -3.420 -2.331 1.00 . B B . 216 SER N 1 1
18 56752 2 2 17 SER O O -15.576 -1.418 0.117 1.00 . B B . 216 SER O 1 1
18 56753 2 2 17 SER OG O -17.008 -1.161 -3.974 1.00 . B B . 216 SER OG 1 1
18 56754 2 2 18 SER C C -17.358 -4.005 2.402 1.00 . B B . 217 SER C 1 1
18 56755 2 2 18 SER CA C -17.452 -2.644 1.698 1.00 . B B . 217 SER CA 1 1
18 56756 2 2 18 SER CB C -18.762 -1.939 2.060 1.00 . B B . 217 SER CB 1 1
18 56757 2 2 18 SER H H -17.972 -3.366 -0.216 1.00 . B B . 217 SER H 1 1
18 56758 2 2 18 SER HA H -16.626 -2.023 2.011 1.00 . B B . 217 SER HA 1 1
18 56759 2 2 18 SER HB2 H -18.948 -2.057 3.117 1.00 . B B . 217 SER HB2 1 1
18 56760 2 2 18 SER HB3 H -18.680 -0.890 1.826 1.00 . B B . 217 SER HB3 1 1
18 56761 2 2 18 SER HG H -19.619 -3.345 0.981 1.00 . B B . 217 SER HG 1 1
18 56762 2 2 18 SER N N -17.347 -2.782 0.260 1.00 . B B . 217 SER N 1 1
18 56763 2 2 18 SER O O -18.348 -4.485 2.964 1.00 . B B . 217 SER O 1 1
18 56764 2 2 18 SER OG O -19.862 -2.485 1.343 1.00 . B B . 217 SER OG 1 1
18 56765 2 2 19 PRO C C -16.320 -5.968 4.480 1.00 . B B . 218 PRO C 1 1
18 56766 2 2 19 PRO CA C -15.950 -5.961 3.001 1.00 . B B . 218 PRO CA 1 1
18 56767 2 2 19 PRO CB C -14.453 -6.177 2.837 1.00 . B B . 218 PRO CB 1 1
18 56768 2 2 19 PRO CD C -14.966 -4.195 1.658 1.00 . B B . 218 PRO CD 1 1
18 56769 2 2 19 PRO CG C -14.115 -5.429 1.606 1.00 . B B . 218 PRO CG 1 1
18 56770 2 2 19 PRO HA H -16.476 -6.753 2.493 1.00 . B B . 218 PRO HA 1 1
18 56771 2 2 19 PRO HB2 H -13.932 -5.788 3.699 1.00 . B B . 218 PRO HB2 1 1
18 56772 2 2 19 PRO HB3 H -14.249 -7.228 2.728 1.00 . B B . 218 PRO HB3 1 1
18 56773 2 2 19 PRO HD2 H -14.469 -3.419 2.218 1.00 . B B . 218 PRO HD2 1 1
18 56774 2 2 19 PRO HD3 H -15.202 -3.856 0.662 1.00 . B B . 218 PRO HD3 1 1
18 56775 2 2 19 PRO HG2 H -13.064 -5.167 1.608 1.00 . B B . 218 PRO HG2 1 1
18 56776 2 2 19 PRO HG3 H -14.358 -6.019 0.738 1.00 . B B . 218 PRO HG3 1 1
18 56777 2 2 19 PRO N N -16.178 -4.658 2.355 1.00 . B B . 218 PRO N 1 1
18 56778 2 2 19 PRO O O -15.621 -5.395 5.317 1.00 . B B . 218 PRO O 1 1
18 56779 2 2 20 SER C C -17.085 -7.779 6.906 1.00 . B B . 219 SER C 1 1
18 56780 2 2 20 SER CA C -17.886 -6.713 6.165 1.00 . B B . 219 SER CA 1 1
18 56781 2 2 20 SER CB C -19.377 -7.055 6.171 1.00 . B B . 219 SER CB 1 1
18 56782 2 2 20 SER H H -17.960 -7.021 4.082 1.00 . B B . 219 SER H 1 1
18 56783 2 2 20 SER HA H -17.735 -5.761 6.645 1.00 . B B . 219 SER HA 1 1
18 56784 2 2 20 SER HB2 H -19.516 -8.056 5.782 1.00 . B B . 219 SER HB2 1 1
18 56785 2 2 20 SER HB3 H -19.761 -6.992 7.184 1.00 . B B . 219 SER HB3 1 1
18 56786 2 2 20 SER HG H -19.483 -5.557 4.907 1.00 . B B . 219 SER HG 1 1
18 56787 2 2 20 SER N N -17.430 -6.609 4.794 1.00 . B B . 219 SER N 1 1
18 56788 2 2 20 SER O O -16.643 -8.766 6.311 1.00 . B B . 219 SER O 1 1
18 56789 2 2 20 SER OG O -20.098 -6.147 5.356 1.00 . B B . 219 SER OG 1 1
18 56790 2 2 21 ALA C C -16.671 -9.901 8.978 1.00 . B B . 220 ALA C 1 1
18 56791 2 2 21 ALA CA C -16.126 -8.482 9.046 1.00 . B B . 220 ALA CA 1 1
18 56792 2 2 21 ALA CB C -16.121 -7.993 10.486 1.00 . B B . 220 ALA CB 1 1
18 56793 2 2 21 ALA H H -17.303 -6.775 8.620 1.00 . B B . 220 ALA H 1 1
18 56794 2 2 21 ALA HA H -15.107 -8.482 8.685 1.00 . B B . 220 ALA HA 1 1
18 56795 2 2 21 ALA HB1 H -17.131 -7.983 10.867 1.00 . B B . 220 ALA HB1 1 1
18 56796 2 2 21 ALA HB2 H -15.517 -8.658 11.087 1.00 . B B . 220 ALA HB2 1 1
18 56797 2 2 21 ALA HB3 H -15.711 -6.995 10.526 1.00 . B B . 220 ALA HB3 1 1
18 56798 2 2 21 ALA N N -16.905 -7.572 8.208 1.00 . B B . 220 ALA N 1 1
18 56799 2 2 21 ALA O O -15.930 -10.873 9.111 1.00 . B B . 220 ALA O 1 1
18 56800 2 2 22 LYS C C -18.186 -12.015 7.377 1.00 . B B . 221 LYS C 1 1
18 56801 2 2 22 LYS CA C -18.632 -11.292 8.644 1.00 . B B . 221 LYS CA 1 1
18 56802 2 2 22 LYS CB C -20.160 -11.112 8.643 1.00 . B B . 221 LYS CB 1 1
18 56803 2 2 22 LYS CD C -22.203 -10.176 7.521 1.00 . B B . 221 LYS CD 1 1
18 56804 2 2 22 LYS CE C -22.748 -9.301 6.397 1.00 . B B . 221 LYS CE 1 1
18 56805 2 2 22 LYS CG C -20.684 -10.228 7.519 1.00 . B B . 221 LYS CG 1 1
18 56806 2 2 22 LYS H H -18.495 -9.186 8.648 1.00 . B B . 221 LYS H 1 1
18 56807 2 2 22 LYS HA H -18.343 -11.881 9.502 1.00 . B B . 221 LYS HA 1 1
18 56808 2 2 22 LYS HB2 H -20.624 -12.081 8.553 1.00 . B B . 221 LYS HB2 1 1
18 56809 2 2 22 LYS HB3 H -20.456 -10.668 9.582 1.00 . B B . 221 LYS HB3 1 1
18 56810 2 2 22 LYS HD2 H -22.586 -11.179 7.398 1.00 . B B . 221 LYS HD2 1 1
18 56811 2 2 22 LYS HD3 H -22.536 -9.778 8.470 1.00 . B B . 221 LYS HD3 1 1
18 56812 2 2 22 LYS HE2 H -23.821 -9.235 6.505 1.00 . B B . 221 LYS HE2 1 1
18 56813 2 2 22 LYS HE3 H -22.317 -8.313 6.484 1.00 . B B . 221 LYS HE3 1 1
18 56814 2 2 22 LYS HG2 H -20.302 -9.228 7.655 1.00 . B B . 221 LYS HG2 1 1
18 56815 2 2 22 LYS HG3 H -20.345 -10.620 6.569 1.00 . B B . 221 LYS HG3 1 1
18 56816 2 2 22 LYS HZ1 H -22.787 -10.824 4.969 1.00 . B B . 221 LYS HZ1 1 1
18 56817 2 2 22 LYS HZ2 H -22.895 -9.271 4.314 1.00 . B B . 221 LYS HZ2 1 1
18 56818 2 2 22 LYS HZ3 H -21.401 -9.845 4.879 1.00 . B B . 221 LYS HZ3 1 1
18 56819 2 2 22 LYS N N -17.971 -10.003 8.749 1.00 . B B . 221 LYS N 1 1
18 56820 2 2 22 LYS NZ N -22.436 -9.850 5.048 1.00 . B B . 221 LYS NZ 1 1
18 56821 2 2 22 LYS O O -18.119 -13.241 7.336 1.00 . B B . 221 LYS O 1 1
18 56822 2 2 23 ASP C C -15.973 -12.097 5.052 1.00 . B B . 222 ASP C 1 1
18 56823 2 2 23 ASP CA C -17.463 -11.790 5.068 1.00 . B B . 222 ASP CA 1 1
18 56824 2 2 23 ASP CB C -17.831 -10.833 3.935 1.00 . B B . 222 ASP CB 1 1
18 56825 2 2 23 ASP CG C -19.332 -10.679 3.792 1.00 . B B . 222 ASP CG 1 1
18 56826 2 2 23 ASP H H -17.857 -10.266 6.474 1.00 . B B . 222 ASP H 1 1
18 56827 2 2 23 ASP HA H -18.008 -12.715 4.934 1.00 . B B . 222 ASP HA 1 1
18 56828 2 2 23 ASP HB2 H -17.405 -9.862 4.137 1.00 . B B . 222 ASP HB2 1 1
18 56829 2 2 23 ASP HB3 H -17.434 -11.211 3.004 1.00 . B B . 222 ASP HB3 1 1
18 56830 2 2 23 ASP N N -17.852 -11.239 6.357 1.00 . B B . 222 ASP N 1 1
18 56831 2 2 23 ASP O O -15.532 -13.017 4.368 1.00 . B B . 222 ASP O 1 1
18 56832 2 2 23 ASP OD1 O -19.965 -11.538 3.138 1.00 . B B . 222 ASP OD1 1 1
18 56833 2 2 23 ASP OD2 O -19.888 -9.706 4.343 1.00 . B B . 222 ASP OD2 1 1
18 56834 2 2 24 ILE C C -13.666 -12.946 6.789 1.00 . B B . 223 ILE C 1 1
18 56835 2 2 24 ILE CA C -13.782 -11.647 5.998 1.00 . B B . 223 ILE CA 1 1
18 56836 2 2 24 ILE CB C -13.006 -10.513 6.719 1.00 . B B . 223 ILE CB 1 1
18 56837 2 2 24 ILE CD1 C -13.801 -8.665 5.123 1.00 . B B . 223 ILE CD1 1 1
18 56838 2 2 24 ILE CG1 C -12.624 -9.398 5.732 1.00 . B B . 223 ILE CG1 1 1
18 56839 2 2 24 ILE CG2 C -11.753 -11.044 7.406 1.00 . B B . 223 ILE CG2 1 1
18 56840 2 2 24 ILE H H -15.583 -10.522 6.234 1.00 . B B . 223 ILE H 1 1
18 56841 2 2 24 ILE HA H -13.338 -11.793 5.022 1.00 . B B . 223 ILE HA 1 1
18 56842 2 2 24 ILE HB H -13.654 -10.104 7.480 1.00 . B B . 223 ILE HB 1 1
18 56843 2 2 24 ILE HD11 H -14.427 -8.273 5.909 1.00 . B B . 223 ILE HD11 1 1
18 56844 2 2 24 ILE HD12 H -13.443 -7.852 4.509 1.00 . B B . 223 ILE HD12 1 1
18 56845 2 2 24 ILE HD13 H -14.376 -9.349 4.515 1.00 . B B . 223 ILE HD13 1 1
18 56846 2 2 24 ILE HG12 H -12.011 -8.670 6.244 1.00 . B B . 223 ILE HG12 1 1
18 56847 2 2 24 ILE HG13 H -12.050 -9.831 4.925 1.00 . B B . 223 ILE HG13 1 1
18 56848 2 2 24 ILE HG21 H -11.099 -11.489 6.668 1.00 . B B . 223 ILE HG21 1 1
18 56849 2 2 24 ILE HG22 H -11.239 -10.229 7.894 1.00 . B B . 223 ILE HG22 1 1
18 56850 2 2 24 ILE HG23 H -12.025 -11.789 8.138 1.00 . B B . 223 ILE HG23 1 1
18 56851 2 2 24 ILE N N -15.199 -11.324 5.806 1.00 . B B . 223 ILE N 1 1
18 56852 2 2 24 ILE O O -12.893 -13.846 6.439 1.00 . B B . 223 ILE O 1 1
18 56853 2 2 25 LYS C C -15.013 -15.406 7.755 1.00 . B B . 224 LYS C 1 1
18 56854 2 2 25 LYS CA C -14.550 -14.248 8.629 1.00 . B B . 224 LYS CA 1 1
18 56855 2 2 25 LYS CB C -15.526 -14.016 9.770 1.00 . B B . 224 LYS CB 1 1
18 56856 2 2 25 LYS CD C -16.470 -14.781 11.929 1.00 . B B . 224 LYS CD 1 1
18 56857 2 2 25 LYS CE C -16.282 -15.707 13.098 1.00 . B B . 224 LYS CE 1 1
18 56858 2 2 25 LYS CG C -15.404 -15.017 10.885 1.00 . B B . 224 LYS CG 1 1
18 56859 2 2 25 LYS H H -15.025 -12.278 8.106 1.00 . B B . 224 LYS H 1 1
18 56860 2 2 25 LYS HA H -13.571 -14.469 9.027 1.00 . B B . 224 LYS HA 1 1
18 56861 2 2 25 LYS HB2 H -15.356 -13.032 10.179 1.00 . B B . 224 LYS HB2 1 1
18 56862 2 2 25 LYS HB3 H -16.533 -14.065 9.382 1.00 . B B . 224 LYS HB3 1 1
18 56863 2 2 25 LYS HD2 H -16.405 -13.761 12.273 1.00 . B B . 224 LYS HD2 1 1
18 56864 2 2 25 LYS HD3 H -17.442 -14.956 11.491 1.00 . B B . 224 LYS HD3 1 1
18 56865 2 2 25 LYS HE2 H -17.210 -15.780 13.629 1.00 . B B . 224 LYS HE2 1 1
18 56866 2 2 25 LYS HE3 H -16.003 -16.671 12.713 1.00 . B B . 224 LYS HE3 1 1
18 56867 2 2 25 LYS HG2 H -15.520 -16.011 10.476 1.00 . B B . 224 LYS HG2 1 1
18 56868 2 2 25 LYS HG3 H -14.430 -14.921 11.344 1.00 . B B . 224 LYS HG3 1 1
18 56869 2 2 25 LYS HZ1 H -15.474 -14.285 14.392 1.00 . B B . 224 LYS HZ1 1 1
18 56870 2 2 25 LYS HZ2 H -15.132 -15.883 14.829 1.00 . B B . 224 LYS HZ2 1 1
18 56871 2 2 25 LYS HZ3 H -14.310 -15.173 13.536 1.00 . B B . 224 LYS HZ3 1 1
18 56872 2 2 25 LYS N N -14.470 -13.046 7.843 1.00 . B B . 224 LYS N 1 1
18 56873 2 2 25 LYS NZ N -15.222 -15.233 14.025 1.00 . B B . 224 LYS NZ 1 1
18 56874 2 2 25 LYS O O -14.467 -16.499 7.825 1.00 . B B . 224 LYS O 1 1
18 56875 2 2 26 LYS C C -15.411 -16.602 5.044 1.00 . B B . 225 LYS C 1 1
18 56876 2 2 26 LYS CA C -16.525 -16.110 5.963 1.00 . B B . 225 LYS CA 1 1
18 56877 2 2 26 LYS CB C -17.643 -15.475 5.129 1.00 . B B . 225 LYS CB 1 1
18 56878 2 2 26 LYS CD C -19.367 -15.698 3.313 1.00 . B B . 225 LYS CD 1 1
18 56879 2 2 26 LYS CE C -18.753 -14.685 2.350 1.00 . B B . 225 LYS CE 1 1
18 56880 2 2 26 LYS CG C -18.303 -16.415 4.133 1.00 . B B . 225 LYS CG 1 1
18 56881 2 2 26 LYS H H -16.441 -14.254 6.969 1.00 . B B . 225 LYS H 1 1
18 56882 2 2 26 LYS HA H -16.924 -16.948 6.513 1.00 . B B . 225 LYS HA 1 1
18 56883 2 2 26 LYS HB2 H -18.408 -15.108 5.798 1.00 . B B . 225 LYS HB2 1 1
18 56884 2 2 26 LYS HB3 H -17.230 -14.641 4.584 1.00 . B B . 225 LYS HB3 1 1
18 56885 2 2 26 LYS HD2 H -19.920 -16.430 2.745 1.00 . B B . 225 LYS HD2 1 1
18 56886 2 2 26 LYS HD3 H -20.038 -15.179 3.985 1.00 . B B . 225 LYS HD3 1 1
18 56887 2 2 26 LYS HE2 H -18.049 -14.074 2.890 1.00 . B B . 225 LYS HE2 1 1
18 56888 2 2 26 LYS HE3 H -18.233 -15.221 1.566 1.00 . B B . 225 LYS HE3 1 1
18 56889 2 2 26 LYS HG2 H -17.549 -16.803 3.461 1.00 . B B . 225 LYS HG2 1 1
18 56890 2 2 26 LYS HG3 H -18.765 -17.230 4.669 1.00 . B B . 225 LYS HG3 1 1
18 56891 2 2 26 LYS HZ1 H -20.595 -14.367 1.411 1.00 . B B . 225 LYS HZ1 1 1
18 56892 2 2 26 LYS HZ2 H -20.114 -13.095 2.428 1.00 . B B . 225 LYS HZ2 1 1
18 56893 2 2 26 LYS HZ3 H -19.377 -13.308 0.920 1.00 . B B . 225 LYS HZ3 1 1
18 56894 2 2 26 LYS N N -16.016 -15.137 6.923 1.00 . B B . 225 LYS N 1 1
18 56895 2 2 26 LYS NZ N -19.780 -13.806 1.733 1.00 . B B . 225 LYS NZ 1 1
18 56896 2 2 26 LYS O O -15.280 -17.801 4.807 1.00 . B B . 225 LYS O 1 1
18 56897 2 2 27 ILE C C -12.496 -16.922 4.341 1.00 . B B . 226 ILE C 1 1
18 56898 2 2 27 ILE CA C -13.506 -16.009 3.644 1.00 . B B . 226 ILE CA 1 1
18 56899 2 2 27 ILE CB C -12.803 -14.733 3.080 1.00 . B B . 226 ILE CB 1 1
18 56900 2 2 27 ILE CD1 C -14.468 -14.122 1.239 1.00 . B B . 226 ILE CD1 1 1
18 56901 2 2 27 ILE CG1 C -13.071 -14.585 1.580 1.00 . B B . 226 ILE CG1 1 1
18 56902 2 2 27 ILE CG2 C -11.299 -14.738 3.329 1.00 . B B . 226 ILE CG2 1 1
18 56903 2 2 27 ILE H H -14.760 -14.723 4.760 1.00 . B B . 226 ILE H 1 1
18 56904 2 2 27 ILE HA H -13.928 -16.551 2.813 1.00 . B B . 226 ILE HA 1 1
18 56905 2 2 27 ILE HB H -13.216 -13.876 3.589 1.00 . B B . 226 ILE HB 1 1
18 56906 2 2 27 ILE HD11 H -14.737 -13.293 1.874 1.00 . B B . 226 ILE HD11 1 1
18 56907 2 2 27 ILE HD12 H -14.492 -13.806 0.202 1.00 . B B . 226 ILE HD12 1 1
18 56908 2 2 27 ILE HD13 H -15.166 -14.935 1.386 1.00 . B B . 226 ILE HD13 1 1
18 56909 2 2 27 ILE HG12 H -12.378 -13.868 1.166 1.00 . B B . 226 ILE HG12 1 1
18 56910 2 2 27 ILE HG13 H -12.919 -15.544 1.102 1.00 . B B . 226 ILE HG13 1 1
18 56911 2 2 27 ILE HG21 H -10.861 -15.600 2.851 1.00 . B B . 226 ILE HG21 1 1
18 56912 2 2 27 ILE HG22 H -10.861 -13.840 2.918 1.00 . B B . 226 ILE HG22 1 1
18 56913 2 2 27 ILE HG23 H -11.108 -14.778 4.392 1.00 . B B . 226 ILE HG23 1 1
18 56914 2 2 27 ILE N N -14.605 -15.668 4.535 1.00 . B B . 226 ILE N 1 1
18 56915 2 2 27 ILE O O -12.068 -17.928 3.772 1.00 . B B . 226 ILE O 1 1
18 56916 2 2 28 LEU C C -11.713 -18.675 6.808 1.00 . B B . 227 LEU C 1 1
18 56917 2 2 28 LEU CA C -11.132 -17.354 6.301 1.00 . B B . 227 LEU CA 1 1
18 56918 2 2 28 LEU CB C -10.581 -16.537 7.472 1.00 . B B . 227 LEU CB 1 1
18 56919 2 2 28 LEU CD1 C -8.151 -16.481 6.853 1.00 . B B . 227 LEU CD1 1 1
18 56920 2 2 28 LEU CD2 C -8.823 -16.281 9.247 1.00 . B B . 227 LEU CD2 1 1
18 56921 2 2 28 LEU CG C -9.162 -16.909 7.906 1.00 . B B . 227 LEU CG 1 1
18 56922 2 2 28 LEU H H -12.563 -15.815 6.012 1.00 . B B . 227 LEU H 1 1
18 56923 2 2 28 LEU HA H -10.328 -17.571 5.612 1.00 . B B . 227 LEU HA 1 1
18 56924 2 2 28 LEU HB2 H -10.589 -15.494 7.190 1.00 . B B . 227 LEU HB2 1 1
18 56925 2 2 28 LEU HB3 H -11.239 -16.669 8.319 1.00 . B B . 227 LEU HB3 1 1
18 56926 2 2 28 LEU HD11 H -8.213 -15.412 6.709 1.00 . B B . 227 LEU HD11 1 1
18 56927 2 2 28 LEU HD12 H -7.153 -16.738 7.183 1.00 . B B . 227 LEU HD12 1 1
18 56928 2 2 28 LEU HD13 H -8.360 -16.983 5.919 1.00 . B B . 227 LEU HD13 1 1
18 56929 2 2 28 LEU HD21 H -9.498 -16.658 9.998 1.00 . B B . 227 LEU HD21 1 1
18 56930 2 2 28 LEU HD22 H -7.809 -16.537 9.513 1.00 . B B . 227 LEU HD22 1 1
18 56931 2 2 28 LEU HD23 H -8.919 -15.209 9.178 1.00 . B B . 227 LEU HD23 1 1
18 56932 2 2 28 LEU HG H -9.098 -17.982 8.012 1.00 . B B . 227 LEU HG 1 1
18 56933 2 2 28 LEU N N -12.142 -16.592 5.579 1.00 . B B . 227 LEU N 1 1
18 56934 2 2 28 LEU O O -11.012 -19.686 6.874 1.00 . B B . 227 LEU O 1 1
18 56935 2 2 29 ASP C C -13.896 -20.842 6.506 1.00 . B B . 228 ASP C 1 1
18 56936 2 2 29 ASP CA C -13.689 -19.849 7.647 1.00 . B B . 228 ASP CA 1 1
18 56937 2 2 29 ASP CB C -15.045 -19.459 8.255 1.00 . B B . 228 ASP CB 1 1
18 56938 2 2 29 ASP CG C -15.375 -20.230 9.526 1.00 . B B . 228 ASP CG 1 1
18 56939 2 2 29 ASP H H -13.508 -17.820 7.061 1.00 . B B . 228 ASP H 1 1
18 56940 2 2 29 ASP HA H -13.071 -20.304 8.409 1.00 . B B . 228 ASP HA 1 1
18 56941 2 2 29 ASP HB2 H -15.030 -18.405 8.495 1.00 . B B . 228 ASP HB2 1 1
18 56942 2 2 29 ASP HB3 H -15.823 -19.646 7.527 1.00 . B B . 228 ASP HB3 1 1
18 56943 2 2 29 ASP N N -13.001 -18.660 7.145 1.00 . B B . 228 ASP N 1 1
18 56944 2 2 29 ASP O O -13.919 -22.054 6.710 1.00 . B B . 228 ASP O 1 1
18 56945 2 2 29 ASP OD1 O -15.441 -21.475 9.482 1.00 . B B . 228 ASP OD1 1 1
18 56946 2 2 29 ASP OD2 O -15.586 -19.582 10.579 1.00 . B B . 228 ASP OD2 1 1
18 56947 2 2 30 SER C C -12.984 -22.011 3.867 1.00 . B B . 229 SER C 1 1
18 56948 2 2 30 SER CA C -14.188 -21.091 4.085 1.00 . B B . 229 SER CA 1 1
18 56949 2 2 30 SER CB C -14.356 -20.161 2.881 1.00 . B B . 229 SER CB 1 1
18 56950 2 2 30 SER H H -14.036 -19.320 5.221 1.00 . B B . 229 SER H 1 1
18 56951 2 2 30 SER HA H -15.077 -21.689 4.186 1.00 . B B . 229 SER HA 1 1
18 56952 2 2 30 SER HB2 H -15.184 -19.490 3.063 1.00 . B B . 229 SER HB2 1 1
18 56953 2 2 30 SER HB3 H -13.452 -19.585 2.751 1.00 . B B . 229 SER HB3 1 1
18 56954 2 2 30 SER HG H -13.973 -20.635 1.014 1.00 . B B . 229 SER HG 1 1
18 56955 2 2 30 SER N N -14.029 -20.299 5.299 1.00 . B B . 229 SER N 1 1
18 56956 2 2 30 SER O O -13.134 -23.154 3.432 1.00 . B B . 229 SER O 1 1
18 56957 2 2 30 SER OG O -14.614 -20.887 1.690 1.00 . B B . 229 SER OG 1 1
18 56958 2 2 31 VAL C C -10.071 -22.985 5.164 1.00 . B B . 230 VAL C 1 1
18 56959 2 2 31 VAL CA C -10.573 -22.252 3.911 1.00 . B B . 230 VAL CA 1 1
18 56960 2 2 31 VAL CB C -9.474 -21.324 3.338 1.00 . B B . 230 VAL CB 1 1
18 56961 2 2 31 VAL CG1 C -8.931 -20.382 4.397 1.00 . B B . 230 VAL CG1 1 1
18 56962 2 2 31 VAL CG2 C -8.357 -22.130 2.699 1.00 . B B . 230 VAL CG2 1 1
18 56963 2 2 31 VAL H H -11.741 -20.635 4.617 1.00 . B B . 230 VAL H 1 1
18 56964 2 2 31 VAL HA H -10.808 -22.993 3.155 1.00 . B B . 230 VAL HA 1 1
18 56965 2 2 31 VAL HB H -9.926 -20.719 2.565 1.00 . B B . 230 VAL HB 1 1
18 56966 2 2 31 VAL HG11 H -8.622 -20.953 5.258 1.00 . B B . 230 VAL HG11 1 1
18 56967 2 2 31 VAL HG12 H -8.087 -19.841 3.998 1.00 . B B . 230 VAL HG12 1 1
18 56968 2 2 31 VAL HG13 H -9.702 -19.682 4.684 1.00 . B B . 230 VAL HG13 1 1
18 56969 2 2 31 VAL HG21 H -8.763 -22.735 1.900 1.00 . B B . 230 VAL HG21 1 1
18 56970 2 2 31 VAL HG22 H -7.612 -21.457 2.296 1.00 . B B . 230 VAL HG22 1 1
18 56971 2 2 31 VAL HG23 H -7.903 -22.769 3.440 1.00 . B B . 230 VAL HG23 1 1
18 56972 2 2 31 VAL N N -11.795 -21.513 4.185 1.00 . B B . 230 VAL N 1 1
18 56973 2 2 31 VAL O O -9.347 -23.979 5.071 1.00 . B B . 230 VAL O 1 1
18 56974 2 2 32 GLY C C -9.031 -22.628 8.370 1.00 . B B . 231 GLY C 1 1
18 56975 2 2 32 GLY CA C -10.189 -23.198 7.571 1.00 . B B . 231 GLY CA 1 1
18 56976 2 2 32 GLY H H -10.947 -21.634 6.361 1.00 . B B . 231 GLY H 1 1
18 56977 2 2 32 GLY HA2 H -11.074 -23.168 8.189 1.00 . B B . 231 GLY HA2 1 1
18 56978 2 2 32 GLY HA3 H -9.970 -24.230 7.333 1.00 . B B . 231 GLY HA3 1 1
18 56979 2 2 32 GLY N N -10.465 -22.490 6.336 1.00 . B B . 231 GLY N 1 1
18 56980 2 2 32 GLY O O -8.069 -23.337 8.657 1.00 . B B . 231 GLY O 1 1
18 56981 2 2 33 ILE C C -8.862 -19.991 10.747 1.00 . B B . 232 ILE C 1 1
18 56982 2 2 33 ILE CA C -8.131 -20.739 9.624 1.00 . B B . 232 ILE CA 1 1
18 56983 2 2 33 ILE CB C -7.180 -19.771 8.887 1.00 . B B . 232 ILE CB 1 1
18 56984 2 2 33 ILE CD1 C -5.857 -19.533 6.730 1.00 . B B . 232 ILE CD1 1 1
18 56985 2 2 33 ILE CG1 C -7.021 -20.191 7.426 1.00 . B B . 232 ILE CG1 1 1
18 56986 2 2 33 ILE CG2 C -5.814 -19.743 9.579 1.00 . B B . 232 ILE CG2 1 1
18 56987 2 2 33 ILE H H -9.855 -20.803 8.391 1.00 . B B . 232 ILE H 1 1
18 56988 2 2 33 ILE HA H -7.535 -21.532 10.049 1.00 . B B . 232 ILE HA 1 1
18 56989 2 2 33 ILE HB H -7.601 -18.779 8.932 1.00 . B B . 232 ILE HB 1 1
18 56990 2 2 33 ILE HD11 H -4.943 -19.819 7.229 1.00 . B B . 232 ILE HD11 1 1
18 56991 2 2 33 ILE HD12 H -5.824 -19.852 5.701 1.00 . B B . 232 ILE HD12 1 1
18 56992 2 2 33 ILE HD13 H -5.970 -18.461 6.777 1.00 . B B . 232 ILE HD13 1 1
18 56993 2 2 33 ILE HG12 H -6.878 -21.259 7.377 1.00 . B B . 232 ILE HG12 1 1
18 56994 2 2 33 ILE HG13 H -7.920 -19.931 6.885 1.00 . B B . 232 ILE HG13 1 1
18 56995 2 2 33 ILE HG21 H -5.944 -19.533 10.632 1.00 . B B . 232 ILE HG21 1 1
18 56996 2 2 33 ILE HG22 H -5.326 -20.701 9.459 1.00 . B B . 232 ILE HG22 1 1
18 56997 2 2 33 ILE HG23 H -5.198 -18.974 9.136 1.00 . B B . 232 ILE HG23 1 1
18 56998 2 2 33 ILE N N -9.114 -21.349 8.729 1.00 . B B . 232 ILE N 1 1
18 56999 2 2 33 ILE O O -9.958 -19.465 10.535 1.00 . B B . 232 ILE O 1 1
18 57000 2 2 34 GLU C C -9.083 -17.857 12.967 1.00 . B B . 233 GLU C 1 1
18 57001 2 2 34 GLU CA C -8.898 -19.369 13.119 1.00 . B B . 233 GLU CA 1 1
18 57002 2 2 34 GLU CB C -8.063 -19.682 14.370 1.00 . B B . 233 GLU CB 1 1
18 57003 2 2 34 GLU CD C -7.866 -19.588 16.890 1.00 . B B . 233 GLU CD 1 1
18 57004 2 2 34 GLU CG C -8.668 -19.175 15.671 1.00 . B B . 233 GLU CG 1 1
18 57005 2 2 34 GLU H H -7.365 -20.344 12.024 1.00 . B B . 233 GLU H 1 1
18 57006 2 2 34 GLU HA H -9.870 -19.825 13.228 1.00 . B B . 233 GLU HA 1 1
18 57007 2 2 34 GLU HB2 H -7.948 -20.752 14.449 1.00 . B B . 233 GLU HB2 1 1
18 57008 2 2 34 GLU HB3 H -7.088 -19.232 14.255 1.00 . B B . 233 GLU HB3 1 1
18 57009 2 2 34 GLU HG2 H -8.709 -18.097 15.635 1.00 . B B . 233 GLU HG2 1 1
18 57010 2 2 34 GLU HG3 H -9.669 -19.570 15.764 1.00 . B B . 233 GLU HG3 1 1
18 57011 2 2 34 GLU N N -8.262 -19.961 11.935 1.00 . B B . 233 GLU N 1 1
18 57012 2 2 34 GLU O O -8.145 -17.141 12.621 1.00 . B B . 233 GLU O 1 1
18 57013 2 2 34 GLU OE1 O -6.950 -18.835 17.290 1.00 . B B . 233 GLU OE1 1 1
18 57014 2 2 34 GLU OE2 O -8.152 -20.669 17.452 1.00 . B B . 233 GLU OE2 1 1
18 57015 2 2 35 ALA C C -11.248 -15.370 14.330 1.00 . B B . 234 ALA C 1 1
18 57016 2 2 35 ALA CA C -10.616 -15.963 13.071 1.00 . B B . 234 ALA CA 1 1
18 57017 2 2 35 ALA CB C -11.541 -15.768 11.881 1.00 . B B . 234 ALA CB 1 1
18 57018 2 2 35 ALA H H -10.993 -17.988 13.557 1.00 . B B . 234 ALA H 1 1
18 57019 2 2 35 ALA HA H -9.696 -15.437 12.866 1.00 . B B . 234 ALA HA 1 1
18 57020 2 2 35 ALA HB1 H -11.094 -16.208 11.003 1.00 . B B . 234 ALA HB1 1 1
18 57021 2 2 35 ALA HB2 H -12.490 -16.244 12.080 1.00 . B B . 234 ALA HB2 1 1
18 57022 2 2 35 ALA HB3 H -11.693 -14.714 11.719 1.00 . B B . 234 ALA HB3 1 1
18 57023 2 2 35 ALA N N -10.298 -17.377 13.236 1.00 . B B . 234 ALA N 1 1
18 57024 2 2 35 ALA O O -12.414 -15.638 14.639 1.00 . B B . 234 ALA O 1 1
18 57025 2 2 36 ASP C C -11.735 -12.633 15.865 1.00 . B B . 235 ASP C 1 1
18 57026 2 2 36 ASP CA C -10.948 -13.879 16.248 1.00 . B B . 235 ASP CA 1 1
18 57027 2 2 36 ASP CB C -9.761 -13.496 17.136 1.00 . B B . 235 ASP CB 1 1
18 57028 2 2 36 ASP CG C -10.179 -12.807 18.418 1.00 . B B . 235 ASP CG 1 1
18 57029 2 2 36 ASP H H -9.554 -14.390 14.737 1.00 . B B . 235 ASP H 1 1
18 57030 2 2 36 ASP HA H -11.594 -14.555 16.785 1.00 . B B . 235 ASP HA 1 1
18 57031 2 2 36 ASP HB2 H -9.215 -14.388 17.397 1.00 . B B . 235 ASP HB2 1 1
18 57032 2 2 36 ASP HB3 H -9.109 -12.830 16.588 1.00 . B B . 235 ASP HB3 1 1
18 57033 2 2 36 ASP N N -10.474 -14.555 15.040 1.00 . B B . 235 ASP N 1 1
18 57034 2 2 36 ASP O O -11.231 -11.765 15.159 1.00 . B B . 235 ASP O 1 1
18 57035 2 2 36 ASP OD1 O -10.600 -11.634 18.362 1.00 . B B . 235 ASP OD1 1 1
18 57036 2 2 36 ASP OD2 O -10.061 -13.437 19.490 1.00 . B B . 235 ASP OD2 1 1
18 57037 2 2 37 ASP C C -13.481 -10.140 16.326 1.00 . B B . 236 ASP C 1 1
18 57038 2 2 37 ASP CA C -13.933 -11.531 15.936 1.00 . B B . 236 ASP CA 1 1
18 57039 2 2 37 ASP CB C -15.309 -11.803 16.539 1.00 . B B . 236 ASP CB 1 1
18 57040 2 2 37 ASP CG C -15.934 -13.061 15.987 1.00 . B B . 236 ASP CG 1 1
18 57041 2 2 37 ASP H H -13.259 -13.235 17.005 1.00 . B B . 236 ASP H 1 1
18 57042 2 2 37 ASP HA H -14.015 -11.567 14.860 1.00 . B B . 236 ASP HA 1 1
18 57043 2 2 37 ASP HB2 H -15.214 -11.911 17.607 1.00 . B B . 236 ASP HB2 1 1
18 57044 2 2 37 ASP HB3 H -15.965 -10.973 16.320 1.00 . B B . 236 ASP HB3 1 1
18 57045 2 2 37 ASP N N -12.976 -12.568 16.344 1.00 . B B . 236 ASP N 1 1
18 57046 2 2 37 ASP O O -13.588 -9.205 15.529 1.00 . B B . 236 ASP O 1 1
18 57047 2 2 37 ASP OD1 O -16.467 -13.021 14.862 1.00 . B B . 236 ASP OD1 1 1
18 57048 2 2 37 ASP OD2 O -15.874 -14.112 16.661 1.00 . B B . 236 ASP OD2 1 1
18 57049 2 2 38 ASP C C -11.281 -8.285 17.210 1.00 . B B . 237 ASP C 1 1
18 57050 2 2 38 ASP CA C -12.506 -8.701 18.012 1.00 . B B . 237 ASP CA 1 1
18 57051 2 2 38 ASP CB C -12.168 -8.752 19.508 1.00 . B B . 237 ASP CB 1 1
18 57052 2 2 38 ASP CG C -13.401 -8.770 20.395 1.00 . B B . 237 ASP CG 1 1
18 57053 2 2 38 ASP H H -12.914 -10.775 18.130 1.00 . B B . 237 ASP H 1 1
18 57054 2 2 38 ASP HA H -13.291 -7.977 17.850 1.00 . B B . 237 ASP HA 1 1
18 57055 2 2 38 ASP HB2 H -11.590 -9.641 19.710 1.00 . B B . 237 ASP HB2 1 1
18 57056 2 2 38 ASP HB3 H -11.580 -7.883 19.764 1.00 . B B . 237 ASP HB3 1 1
18 57057 2 2 38 ASP N N -12.982 -9.995 17.540 1.00 . B B . 237 ASP N 1 1
18 57058 2 2 38 ASP O O -11.182 -7.149 16.741 1.00 . B B . 237 ASP O 1 1
18 57059 2 2 38 ASP OD1 O -13.893 -7.680 20.746 1.00 . B B . 237 ASP OD1 1 1
18 57060 2 2 38 ASP OD2 O -13.877 -9.870 20.758 1.00 . B B . 237 ASP OD2 1 1
18 57061 2 2 39 ARG C C -9.393 -8.600 14.855 1.00 . B B . 238 ARG C 1 1
18 57062 2 2 39 ARG CA C -9.127 -8.977 16.317 1.00 . B B . 238 ARG CA 1 1
18 57063 2 2 39 ARG CB C -8.220 -10.211 16.381 1.00 . B B . 238 ARG CB 1 1
18 57064 2 2 39 ARG CD C -6.178 -9.124 17.358 1.00 . B B . 238 ARG CD 1 1
18 57065 2 2 39 ARG CG C -6.745 -9.899 16.176 1.00 . B B . 238 ARG CG 1 1
18 57066 2 2 39 ARG CZ C -4.197 -7.732 17.844 1.00 . B B . 238 ARG CZ 1 1
18 57067 2 2 39 ARG H H -10.545 -10.135 17.387 1.00 . B B . 238 ARG H 1 1
18 57068 2 2 39 ARG HA H -8.631 -8.150 16.807 1.00 . B B . 238 ARG HA 1 1
18 57069 2 2 39 ARG HB2 H -8.336 -10.676 17.350 1.00 . B B . 238 ARG HB2 1 1
18 57070 2 2 39 ARG HB3 H -8.529 -10.910 15.619 1.00 . B B . 238 ARG HB3 1 1
18 57071 2 2 39 ARG HD2 H -6.777 -8.243 17.515 1.00 . B B . 238 ARG HD2 1 1
18 57072 2 2 39 ARG HD3 H -6.229 -9.754 18.235 1.00 . B B . 238 ARG HD3 1 1
18 57073 2 2 39 ARG HE H -4.273 -9.194 16.473 1.00 . B B . 238 ARG HE 1 1
18 57074 2 2 39 ARG HG2 H -6.204 -10.826 16.072 1.00 . B B . 238 ARG HG2 1 1
18 57075 2 2 39 ARG HG3 H -6.629 -9.308 15.279 1.00 . B B . 238 ARG HG3 1 1
18 57076 2 2 39 ARG HH11 H -5.819 -7.337 18.995 1.00 . B B . 238 ARG HH11 1 1
18 57077 2 2 39 ARG HH12 H -4.430 -6.345 19.307 1.00 . B B . 238 ARG HH12 1 1
18 57078 2 2 39 ARG HH21 H -2.401 -7.894 16.906 1.00 . B B . 238 ARG HH21 1 1
18 57079 2 2 39 ARG HH22 H -2.496 -6.666 18.125 1.00 . B B . 238 ARG HH22 1 1
18 57080 2 2 39 ARG N N -10.372 -9.231 17.025 1.00 . B B . 238 ARG N 1 1
18 57081 2 2 39 ARG NE N -4.787 -8.716 17.155 1.00 . B B . 238 ARG NE 1 1
18 57082 2 2 39 ARG NH1 N -4.868 -7.091 18.791 1.00 . B B . 238 ARG NH1 1 1
18 57083 2 2 39 ARG NH2 N -2.931 -7.407 17.605 1.00 . B B . 238 ARG NH2 1 1
18 57084 2 2 39 ARG O O -8.877 -7.594 14.364 1.00 . B B . 238 ARG O 1 1
18 57085 2 2 40 LEU C C -11.189 -7.839 12.523 1.00 . B B . 239 LEU C 1 1
18 57086 2 2 40 LEU CA C -10.469 -9.170 12.745 1.00 . B B . 239 LEU CA 1 1
18 57087 2 2 40 LEU CB C -11.232 -10.360 12.100 1.00 . B B . 239 LEU CB 1 1
18 57088 2 2 40 LEU CD1 C -13.720 -9.901 12.232 1.00 . B B . 239 LEU CD1 1 1
18 57089 2 2 40 LEU CD2 C -12.884 -12.240 12.412 1.00 . B B . 239 LEU CD2 1 1
18 57090 2 2 40 LEU CG C -12.582 -10.780 12.725 1.00 . B B . 239 LEU CG 1 1
18 57091 2 2 40 LEU H H -10.633 -10.165 14.617 1.00 . B B . 239 LEU H 1 1
18 57092 2 2 40 LEU HA H -9.506 -9.093 12.263 1.00 . B B . 239 LEU HA 1 1
18 57093 2 2 40 LEU HB2 H -11.416 -10.109 11.066 1.00 . B B . 239 LEU HB2 1 1
18 57094 2 2 40 LEU HB3 H -10.574 -11.219 12.122 1.00 . B B . 239 LEU HB3 1 1
18 57095 2 2 40 LEU HD11 H -13.476 -8.864 12.407 1.00 . B B . 239 LEU HD11 1 1
18 57096 2 2 40 LEU HD12 H -13.869 -10.064 11.175 1.00 . B B . 239 LEU HD12 1 1
18 57097 2 2 40 LEU HD13 H -14.626 -10.153 12.766 1.00 . B B . 239 LEU HD13 1 1
18 57098 2 2 40 LEU HD21 H -12.113 -12.865 12.834 1.00 . B B . 239 LEU HD21 1 1
18 57099 2 2 40 LEU HD22 H -13.841 -12.514 12.840 1.00 . B B . 239 LEU HD22 1 1
18 57100 2 2 40 LEU HD23 H -12.915 -12.379 11.342 1.00 . B B . 239 LEU HD23 1 1
18 57101 2 2 40 LEU HG H -12.520 -10.676 13.800 1.00 . B B . 239 LEU HG 1 1
18 57102 2 2 40 LEU N N -10.206 -9.402 14.163 1.00 . B B . 239 LEU N 1 1
18 57103 2 2 40 LEU O O -10.837 -7.084 11.618 1.00 . B B . 239 LEU O 1 1
18 57104 2 2 41 ASN C C -12.039 -5.083 13.553 1.00 . B B . 240 ASN C 1 1
18 57105 2 2 41 ASN CA C -12.908 -6.288 13.227 1.00 . B B . 240 ASN CA 1 1
18 57106 2 2 41 ASN CB C -14.150 -6.305 14.130 1.00 . B B . 240 ASN CB 1 1
18 57107 2 2 41 ASN CG C -15.033 -5.085 13.936 1.00 . B B . 240 ASN CG 1 1
18 57108 2 2 41 ASN H H -12.363 -8.131 14.116 1.00 . B B . 240 ASN H 1 1
18 57109 2 2 41 ASN HA H -13.222 -6.210 12.187 1.00 . B B . 240 ASN HA 1 1
18 57110 2 2 41 ASN HB2 H -14.735 -7.186 13.908 1.00 . B B . 240 ASN HB2 1 1
18 57111 2 2 41 ASN HB3 H -13.837 -6.341 15.165 1.00 . B B . 240 ASN HB3 1 1
18 57112 2 2 41 ASN HD21 H -16.112 -6.050 12.579 1.00 . B B . 240 ASN HD21 1 1
18 57113 2 2 41 ASN HD22 H -16.595 -4.422 12.905 1.00 . B B . 240 ASN HD22 1 1
18 57114 2 2 41 ASN N N -12.151 -7.522 13.375 1.00 . B B . 240 ASN N 1 1
18 57115 2 2 41 ASN ND2 N -16.010 -5.197 13.051 1.00 . B B . 240 ASN ND2 1 1
18 57116 2 2 41 ASN O O -12.176 -4.028 12.935 1.00 . B B . 240 ASN O 1 1
18 57117 2 2 41 ASN OD1 O -14.841 -4.053 14.579 1.00 . B B . 240 ASN OD1 1 1
18 57118 2 2 42 LYS C C -9.198 -3.891 13.806 1.00 . B B . 241 LYS C 1 1
18 57119 2 2 42 LYS CA C -10.248 -4.149 14.882 1.00 . B B . 241 LYS CA 1 1
18 57120 2 2 42 LYS CB C -9.580 -4.391 16.239 1.00 . B B . 241 LYS CB 1 1
18 57121 2 2 42 LYS CD C -11.123 -2.754 17.456 1.00 . B B . 241 LYS CD 1 1
18 57122 2 2 42 LYS CE C -10.093 -1.634 17.586 1.00 . B B . 241 LYS CE 1 1
18 57123 2 2 42 LYS CG C -10.496 -4.152 17.439 1.00 . B B . 241 LYS CG 1 1
18 57124 2 2 42 LYS H H -11.083 -6.096 15.001 1.00 . B B . 241 LYS H 1 1
18 57125 2 2 42 LYS HA H -10.860 -3.264 14.960 1.00 . B B . 241 LYS HA 1 1
18 57126 2 2 42 LYS HB2 H -9.237 -5.414 16.278 1.00 . B B . 241 LYS HB2 1 1
18 57127 2 2 42 LYS HB3 H -8.729 -3.734 16.328 1.00 . B B . 241 LYS HB3 1 1
18 57128 2 2 42 LYS HD2 H -11.676 -2.608 16.543 1.00 . B B . 241 LYS HD2 1 1
18 57129 2 2 42 LYS HD3 H -11.803 -2.696 18.292 1.00 . B B . 241 LYS HD3 1 1
18 57130 2 2 42 LYS HE2 H -10.593 -0.741 17.929 1.00 . B B . 241 LYS HE2 1 1
18 57131 2 2 42 LYS HE3 H -9.350 -1.929 18.313 1.00 . B B . 241 LYS HE3 1 1
18 57132 2 2 42 LYS HG2 H -11.290 -4.883 17.420 1.00 . B B . 241 LYS HG2 1 1
18 57133 2 2 42 LYS HG3 H -9.917 -4.281 18.343 1.00 . B B . 241 LYS HG3 1 1
18 57134 2 2 42 LYS HZ1 H -10.111 -1.300 15.519 1.00 . B B . 241 LYS HZ1 1 1
18 57135 2 2 42 LYS HZ2 H -8.925 -0.414 16.337 1.00 . B B . 241 LYS HZ2 1 1
18 57136 2 2 42 LYS HZ3 H -8.714 -2.072 16.075 1.00 . B B . 241 LYS HZ3 1 1
18 57137 2 2 42 LYS N N -11.137 -5.237 14.518 1.00 . B B . 241 LYS N 1 1
18 57138 2 2 42 LYS NZ N -9.412 -1.335 16.294 1.00 . B B . 241 LYS NZ 1 1
18 57139 2 2 42 LYS O O -8.892 -2.738 13.514 1.00 . B B . 241 LYS O 1 1
18 57140 2 2 43 VAL C C -8.381 -4.146 10.919 1.00 . B B . 242 VAL C 1 1
18 57141 2 2 43 VAL CA C -7.671 -4.720 12.134 1.00 . B B . 242 VAL CA 1 1
18 57142 2 2 43 VAL CB C -6.881 -5.992 11.736 1.00 . B B . 242 VAL CB 1 1
18 57143 2 2 43 VAL CG1 C -6.183 -6.594 12.945 1.00 . B B . 242 VAL CG1 1 1
18 57144 2 2 43 VAL CG2 C -7.773 -7.023 11.063 1.00 . B B . 242 VAL CG2 1 1
18 57145 2 2 43 VAL H H -8.919 -5.853 13.439 1.00 . B B . 242 VAL H 1 1
18 57146 2 2 43 VAL HA H -6.964 -3.981 12.491 1.00 . B B . 242 VAL HA 1 1
18 57147 2 2 43 VAL HB H -6.119 -5.699 11.025 1.00 . B B . 242 VAL HB 1 1
18 57148 2 2 43 VAL HG11 H -6.920 -6.888 13.680 1.00 . B B . 242 VAL HG11 1 1
18 57149 2 2 43 VAL HG12 H -5.619 -7.460 12.638 1.00 . B B . 242 VAL HG12 1 1
18 57150 2 2 43 VAL HG13 H -5.514 -5.865 13.379 1.00 . B B . 242 VAL HG13 1 1
18 57151 2 2 43 VAL HG21 H -8.290 -6.564 10.232 1.00 . B B . 242 VAL HG21 1 1
18 57152 2 2 43 VAL HG22 H -7.168 -7.843 10.702 1.00 . B B . 242 VAL HG22 1 1
18 57153 2 2 43 VAL HG23 H -8.495 -7.391 11.773 1.00 . B B . 242 VAL HG23 1 1
18 57154 2 2 43 VAL N N -8.649 -4.937 13.196 1.00 . B B . 242 VAL N 1 1
18 57155 2 2 43 VAL O O -7.824 -3.346 10.171 1.00 . B B . 242 VAL O 1 1
18 57156 2 2 44 ILE C C -10.823 -2.548 9.963 1.00 . B B . 243 ILE C 1 1
18 57157 2 2 44 ILE CA C -10.484 -4.013 9.707 1.00 . B B . 243 ILE CA 1 1
18 57158 2 2 44 ILE CB C -11.769 -4.852 9.571 1.00 . B B . 243 ILE CB 1 1
18 57159 2 2 44 ILE CD1 C -12.671 -7.037 8.640 1.00 . B B . 243 ILE CD1 1 1
18 57160 2 2 44 ILE CG1 C -11.462 -6.156 8.835 1.00 . B B . 243 ILE CG1 1 1
18 57161 2 2 44 ILE CG2 C -12.869 -4.086 8.854 1.00 . B B . 243 ILE CG2 1 1
18 57162 2 2 44 ILE H H -10.003 -5.223 11.369 1.00 . B B . 243 ILE H 1 1
18 57163 2 2 44 ILE HA H -9.935 -4.083 8.777 1.00 . B B . 243 ILE HA 1 1
18 57164 2 2 44 ILE HB H -12.117 -5.089 10.565 1.00 . B B . 243 ILE HB 1 1
18 57165 2 2 44 ILE HD11 H -13.148 -7.212 9.593 1.00 . B B . 243 ILE HD11 1 1
18 57166 2 2 44 ILE HD12 H -13.364 -6.548 7.974 1.00 . B B . 243 ILE HD12 1 1
18 57167 2 2 44 ILE HD13 H -12.359 -7.976 8.210 1.00 . B B . 243 ILE HD13 1 1
18 57168 2 2 44 ILE HG12 H -11.063 -5.920 7.858 1.00 . B B . 243 ILE HG12 1 1
18 57169 2 2 44 ILE HG13 H -10.726 -6.715 9.395 1.00 . B B . 243 ILE HG13 1 1
18 57170 2 2 44 ILE HG21 H -12.974 -3.105 9.302 1.00 . B B . 243 ILE HG21 1 1
18 57171 2 2 44 ILE HG22 H -12.615 -3.978 7.808 1.00 . B B . 243 ILE HG22 1 1
18 57172 2 2 44 ILE HG23 H -13.798 -4.629 8.953 1.00 . B B . 243 ILE HG23 1 1
18 57173 2 2 44 ILE N N -9.636 -4.541 10.760 1.00 . B B . 243 ILE N 1 1
18 57174 2 2 44 ILE O O -10.898 -1.759 9.031 1.00 . B B . 243 ILE O 1 1
18 57175 2 2 45 SER C C -10.088 0.086 11.362 1.00 . B B . 244 SER C 1 1
18 57176 2 2 45 SER CA C -11.317 -0.796 11.557 1.00 . B B . 244 SER CA 1 1
18 57177 2 2 45 SER CB C -11.852 -0.664 12.993 1.00 . B B . 244 SER CB 1 1
18 57178 2 2 45 SER H H -10.965 -2.855 11.939 1.00 . B B . 244 SER H 1 1
18 57179 2 2 45 SER HA H -12.085 -0.463 10.871 1.00 . B B . 244 SER HA 1 1
18 57180 2 2 45 SER HB2 H -12.170 0.351 13.160 1.00 . B B . 244 SER HB2 1 1
18 57181 2 2 45 SER HB3 H -12.693 -1.329 13.122 1.00 . B B . 244 SER HB3 1 1
18 57182 2 2 45 SER HG H -10.102 -0.388 13.852 1.00 . B B . 244 SER HG 1 1
18 57183 2 2 45 SER N N -11.013 -2.181 11.224 1.00 . B B . 244 SER N 1 1
18 57184 2 2 45 SER O O -10.211 1.257 10.999 1.00 . B B . 244 SER O 1 1
18 57185 2 2 45 SER OG O -10.862 -0.990 13.955 1.00 . B B . 244 SER OG 1 1
18 57186 2 2 46 GLU C C -7.366 0.419 9.905 1.00 . B B . 245 GLU C 1 1
18 57187 2 2 46 GLU CA C -7.669 0.280 11.395 1.00 . B B . 245 GLU CA 1 1
18 57188 2 2 46 GLU CB C -6.481 -0.384 12.103 1.00 . B B . 245 GLU CB 1 1
18 57189 2 2 46 GLU CD C -7.313 0.392 14.376 1.00 . B B . 245 GLU CD 1 1
18 57190 2 2 46 GLU CG C -6.736 -0.750 13.559 1.00 . B B . 245 GLU CG 1 1
18 57191 2 2 46 GLU H H -8.857 -1.401 11.930 1.00 . B B . 245 GLU H 1 1
18 57192 2 2 46 GLU HA H -7.817 1.265 11.809 1.00 . B B . 245 GLU HA 1 1
18 57193 2 2 46 GLU HB2 H -6.225 -1.286 11.572 1.00 . B B . 245 GLU HB2 1 1
18 57194 2 2 46 GLU HB3 H -5.639 0.292 12.070 1.00 . B B . 245 GLU HB3 1 1
18 57195 2 2 46 GLU HG2 H -7.430 -1.577 13.593 1.00 . B B . 245 GLU HG2 1 1
18 57196 2 2 46 GLU HG3 H -5.802 -1.054 14.005 1.00 . B B . 245 GLU HG3 1 1
18 57197 2 2 46 GLU N N -8.901 -0.473 11.596 1.00 . B B . 245 GLU N 1 1
18 57198 2 2 46 GLU O O -6.844 1.442 9.463 1.00 . B B . 245 GLU O 1 1
18 57199 2 2 46 GLU OE1 O -6.532 1.214 14.889 1.00 . B B . 245 GLU OE1 1 1
18 57200 2 2 46 GLU OE2 O -8.555 0.437 14.540 1.00 . B B . 245 GLU OE2 1 1
18 57201 2 2 47 LEU C C -8.671 0.076 6.978 1.00 . B B . 246 LEU C 1 1
18 57202 2 2 47 LEU CA C -7.487 -0.596 7.691 1.00 . B B . 246 LEU CA 1 1
18 57203 2 2 47 LEU CB C -7.250 -2.035 7.187 1.00 . B B . 246 LEU CB 1 1
18 57204 2 2 47 LEU CD1 C -8.908 -2.635 5.427 1.00 . B B . 246 LEU CD1 1 1
18 57205 2 2 47 LEU CD2 C -8.251 -4.345 7.113 1.00 . B B . 246 LEU CD2 1 1
18 57206 2 2 47 LEU CG C -8.498 -2.863 6.867 1.00 . B B . 246 LEU CG 1 1
18 57207 2 2 47 LEU H H -8.077 -1.419 9.552 1.00 . B B . 246 LEU H 1 1
18 57208 2 2 47 LEU HA H -6.601 -0.015 7.495 1.00 . B B . 246 LEU HA 1 1
18 57209 2 2 47 LEU HB2 H -6.654 -1.978 6.292 1.00 . B B . 246 LEU HB2 1 1
18 57210 2 2 47 LEU HB3 H -6.683 -2.565 7.939 1.00 . B B . 246 LEU HB3 1 1
18 57211 2 2 47 LEU HD11 H -8.963 -1.572 5.248 1.00 . B B . 246 LEU HD11 1 1
18 57212 2 2 47 LEU HD12 H -8.172 -3.072 4.766 1.00 . B B . 246 LEU HD12 1 1
18 57213 2 2 47 LEU HD13 H -9.872 -3.085 5.249 1.00 . B B . 246 LEU HD13 1 1
18 57214 2 2 47 LEU HD21 H -7.948 -4.499 8.139 1.00 . B B . 246 LEU HD21 1 1
18 57215 2 2 47 LEU HD22 H -9.164 -4.897 6.920 1.00 . B B . 246 LEU HD22 1 1
18 57216 2 2 47 LEU HD23 H -7.474 -4.691 6.450 1.00 . B B . 246 LEU HD23 1 1
18 57217 2 2 47 LEU HG H -9.309 -2.543 7.504 1.00 . B B . 246 LEU HG 1 1
18 57218 2 2 47 LEU N N -7.699 -0.614 9.135 1.00 . B B . 246 LEU N 1 1
18 57219 2 2 47 LEU O O -8.607 0.381 5.787 1.00 . B B . 246 LEU O 1 1
18 57220 2 2 48 ASN C C -10.724 2.184 6.448 1.00 . B B . 247 ASN C 1 1
18 57221 2 2 48 ASN CA C -10.979 0.892 7.227 1.00 . B B . 247 ASN CA 1 1
18 57222 2 2 48 ASN CB C -11.928 1.183 8.399 1.00 . B B . 247 ASN CB 1 1
18 57223 2 2 48 ASN CG C -13.224 1.852 7.982 1.00 . B B . 247 ASN CG 1 1
18 57224 2 2 48 ASN H H -9.687 0.091 8.691 1.00 . B B . 247 ASN H 1 1
18 57225 2 2 48 ASN HA H -11.440 0.156 6.578 1.00 . B B . 247 ASN HA 1 1
18 57226 2 2 48 ASN HB2 H -12.171 0.257 8.890 1.00 . B B . 247 ASN HB2 1 1
18 57227 2 2 48 ASN HB3 H -11.423 1.831 9.101 1.00 . B B . 247 ASN HB3 1 1
18 57228 2 2 48 ASN HD21 H -13.255 2.884 9.680 1.00 . B B . 247 ASN HD21 1 1
18 57229 2 2 48 ASN HD22 H -14.578 3.169 8.600 1.00 . B B . 247 ASN HD22 1 1
18 57230 2 2 48 ASN N N -9.734 0.318 7.741 1.00 . B B . 247 ASN N 1 1
18 57231 2 2 48 ASN ND2 N -13.736 2.720 8.842 1.00 . B B . 247 ASN ND2 1 1
18 57232 2 2 48 ASN O O -11.123 2.319 5.293 1.00 . B B . 247 ASN O 1 1
18 57233 2 2 48 ASN OD1 O -13.767 1.592 6.911 1.00 . B B . 247 ASN OD1 1 1
18 57234 2 2 49 GLY C C -8.483 4.500 5.759 1.00 . B B . 248 GLY C 1 1
18 57235 2 2 49 GLY CA C -9.811 4.422 6.482 1.00 . B B . 248 GLY CA 1 1
18 57236 2 2 49 GLY H H -9.679 2.931 7.977 1.00 . B B . 248 GLY H 1 1
18 57237 2 2 49 GLY HA2 H -10.604 4.623 5.779 1.00 . B B . 248 GLY HA2 1 1
18 57238 2 2 49 GLY HA3 H -9.831 5.174 7.257 1.00 . B B . 248 GLY HA3 1 1
18 57239 2 2 49 GLY N N -10.040 3.125 7.088 1.00 . B B . 248 GLY N 1 1
18 57240 2 2 49 GLY O O -7.640 5.339 6.080 1.00 . B B . 248 GLY O 1 1
18 57241 2 2 50 LYS C C -7.389 3.418 2.533 1.00 . B B . 249 LYS C 1 1
18 57242 2 2 50 LYS CA C -7.063 3.576 4.016 1.00 . B B . 249 LYS CA 1 1
18 57243 2 2 50 LYS CB C -6.176 2.420 4.488 1.00 . B B . 249 LYS CB 1 1
18 57244 2 2 50 LYS CD C -4.768 1.490 6.370 1.00 . B B . 249 LYS CD 1 1
18 57245 2 2 50 LYS CE C -3.423 2.034 5.910 1.00 . B B . 249 LYS CE 1 1
18 57246 2 2 50 LYS CG C -5.911 2.421 5.988 1.00 . B B . 249 LYS CG 1 1
18 57247 2 2 50 LYS H H -9.014 2.984 4.575 1.00 . B B . 249 LYS H 1 1
18 57248 2 2 50 LYS HA H -6.543 4.510 4.167 1.00 . B B . 249 LYS HA 1 1
18 57249 2 2 50 LYS HB2 H -6.656 1.486 4.232 1.00 . B B . 249 LYS HB2 1 1
18 57250 2 2 50 LYS HB3 H -5.226 2.478 3.977 1.00 . B B . 249 LYS HB3 1 1
18 57251 2 2 50 LYS HD2 H -4.750 1.376 7.443 1.00 . B B . 249 LYS HD2 1 1
18 57252 2 2 50 LYS HD3 H -4.933 0.526 5.907 1.00 . B B . 249 LYS HD3 1 1
18 57253 2 2 50 LYS HE2 H -2.659 1.311 6.145 1.00 . B B . 249 LYS HE2 1 1
18 57254 2 2 50 LYS HE3 H -3.457 2.184 4.841 1.00 . B B . 249 LYS HE3 1 1
18 57255 2 2 50 LYS HG2 H -5.663 3.423 6.297 1.00 . B B . 249 LYS HG2 1 1
18 57256 2 2 50 LYS HG3 H -6.808 2.100 6.498 1.00 . B B . 249 LYS HG3 1 1
18 57257 2 2 50 LYS HZ1 H -2.996 3.191 7.597 1.00 . B B . 249 LYS HZ1 1 1
18 57258 2 2 50 LYS HZ2 H -2.181 3.682 6.201 1.00 . B B . 249 LYS HZ2 1 1
18 57259 2 2 50 LYS HZ3 H -3.824 4.033 6.387 1.00 . B B . 249 LYS HZ3 1 1
18 57260 2 2 50 LYS N N -8.295 3.620 4.788 1.00 . B B . 249 LYS N 1 1
18 57261 2 2 50 LYS NZ N -3.084 3.325 6.569 1.00 . B B . 249 LYS NZ 1 1
18 57262 2 2 50 LYS O O -8.507 3.046 2.177 1.00 . B B . 249 LYS O 1 1
18 57263 2 2 51 ASN C C -6.744 2.188 -0.248 1.00 . B B . 250 ASN C 1 1
18 57264 2 2 51 ASN CA C -6.601 3.636 0.229 1.00 . B B . 250 ASN CA 1 1
18 57265 2 2 51 ASN CB C -5.430 4.307 -0.510 1.00 . B B . 250 ASN CB 1 1
18 57266 2 2 51 ASN CG C -5.491 5.828 -0.529 1.00 . B B . 250 ASN CG 1 1
18 57267 2 2 51 ASN H H -5.535 3.979 2.026 1.00 . B B . 250 ASN H 1 1
18 57268 2 2 51 ASN HA H -7.512 4.166 -0.009 1.00 . B B . 250 ASN HA 1 1
18 57269 2 2 51 ASN HB2 H -4.508 4.017 -0.037 1.00 . B B . 250 ASN HB2 1 1
18 57270 2 2 51 ASN HB3 H -5.425 3.959 -1.533 1.00 . B B . 250 ASN HB3 1 1
18 57271 2 2 51 ASN HD21 H -6.436 5.883 1.221 1.00 . B B . 250 ASN HD21 1 1
18 57272 2 2 51 ASN HD22 H -6.092 7.417 0.497 1.00 . B B . 250 ASN HD22 1 1
18 57273 2 2 51 ASN N N -6.410 3.709 1.678 1.00 . B B . 250 ASN N 1 1
18 57274 2 2 51 ASN ND2 N -6.064 6.433 0.499 1.00 . B B . 250 ASN ND2 1 1
18 57275 2 2 51 ASN O O -5.768 1.566 -0.680 1.00 . B B . 250 ASN O 1 1
18 57276 2 2 51 ASN OD1 O -5.003 6.458 -1.468 1.00 . B B . 250 ASN OD1 1 1
18 57277 2 2 52 ILE C C -7.883 0.154 -2.116 1.00 . B B . 251 ILE C 1 1
18 57278 2 2 52 ILE CA C -8.282 0.318 -0.655 1.00 . B B . 251 ILE CA 1 1
18 57279 2 2 52 ILE CB C -9.793 0.004 -0.471 1.00 . B B . 251 ILE CB 1 1
18 57280 2 2 52 ILE CD1 C -9.423 -2.218 0.710 1.00 . B B . 251 ILE CD1 1 1
18 57281 2 2 52 ILE CG1 C -10.006 -0.822 0.792 1.00 . B B . 251 ILE CG1 1 1
18 57282 2 2 52 ILE CG2 C -10.385 -0.714 -1.681 1.00 . B B . 251 ILE CG2 1 1
18 57283 2 2 52 ILE H H -8.682 2.200 0.243 1.00 . B B . 251 ILE H 1 1
18 57284 2 2 52 ILE HA H -7.717 -0.384 -0.058 1.00 . B B . 251 ILE HA 1 1
18 57285 2 2 52 ILE HB H -10.315 0.943 -0.359 1.00 . B B . 251 ILE HB 1 1
18 57286 2 2 52 ILE HD11 H -8.406 -2.167 0.352 1.00 . B B . 251 ILE HD11 1 1
18 57287 2 2 52 ILE HD12 H -9.438 -2.667 1.690 1.00 . B B . 251 ILE HD12 1 1
18 57288 2 2 52 ILE HD13 H -10.017 -2.819 0.030 1.00 . B B . 251 ILE HD13 1 1
18 57289 2 2 52 ILE HG12 H -9.545 -0.319 1.628 1.00 . B B . 251 ILE HG12 1 1
18 57290 2 2 52 ILE HG13 H -11.065 -0.914 0.974 1.00 . B B . 251 ILE HG13 1 1
18 57291 2 2 52 ILE HG21 H -9.917 -1.686 -1.783 1.00 . B B . 251 ILE HG21 1 1
18 57292 2 2 52 ILE HG22 H -11.447 -0.848 -1.535 1.00 . B B . 251 ILE HG22 1 1
18 57293 2 2 52 ILE HG23 H -10.208 -0.123 -2.579 1.00 . B B . 251 ILE HG23 1 1
18 57294 2 2 52 ILE N N -7.968 1.665 -0.170 1.00 . B B . 251 ILE N 1 1
18 57295 2 2 52 ILE O O -7.361 -0.880 -2.531 1.00 . B B . 251 ILE O 1 1
18 57296 2 2 53 GLU C C -6.322 1.033 -4.552 1.00 . B B . 252 GLU C 1 1
18 57297 2 2 53 GLU CA C -7.826 1.173 -4.297 1.00 . B B . 252 GLU CA 1 1
18 57298 2 2 53 GLU CB C -8.421 2.428 -4.940 1.00 . B B . 252 GLU CB 1 1
18 57299 2 2 53 GLU CD C -8.658 4.954 -4.845 1.00 . B B . 252 GLU CD 1 1
18 57300 2 2 53 GLU CG C -7.947 3.730 -4.302 1.00 . B B . 252 GLU CG 1 1
18 57301 2 2 53 GLU H H -8.492 2.008 -2.484 1.00 . B B . 252 GLU H 1 1
18 57302 2 2 53 GLU HA H -8.321 0.306 -4.711 1.00 . B B . 252 GLU HA 1 1
18 57303 2 2 53 GLU HB2 H -8.163 2.445 -5.988 1.00 . B B . 252 GLU HB2 1 1
18 57304 2 2 53 GLU HB3 H -9.500 2.374 -4.839 1.00 . B B . 252 GLU HB3 1 1
18 57305 2 2 53 GLU HG2 H -8.123 3.680 -3.237 1.00 . B B . 252 GLU HG2 1 1
18 57306 2 2 53 GLU HG3 H -6.888 3.836 -4.482 1.00 . B B . 252 GLU HG3 1 1
18 57307 2 2 53 GLU N N -8.113 1.196 -2.881 1.00 . B B . 252 GLU N 1 1
18 57308 2 2 53 GLU O O -5.908 0.330 -5.475 1.00 . B B . 252 GLU O 1 1
18 57309 2 2 53 GLU OE1 O -9.801 5.212 -4.420 1.00 . B B . 252 GLU OE1 1 1
18 57310 2 2 53 GLU OE2 O -8.066 5.671 -5.679 1.00 . B B . 252 GLU OE2 1 1
18 57311 2 2 54 ASP C C -3.587 0.158 -3.396 1.00 . B B . 253 ASP C 1 1
18 57312 2 2 54 ASP CA C -4.055 1.547 -3.810 1.00 . B B . 253 ASP CA 1 1
18 57313 2 2 54 ASP CB C -3.354 2.611 -2.950 1.00 . B B . 253 ASP CB 1 1
18 57314 2 2 54 ASP CG C -1.832 2.507 -2.995 1.00 . B B . 253 ASP CG 1 1
18 57315 2 2 54 ASP H H -5.895 2.187 -2.972 1.00 . B B . 253 ASP H 1 1
18 57316 2 2 54 ASP HA H -3.793 1.704 -4.845 1.00 . B B . 253 ASP HA 1 1
18 57317 2 2 54 ASP HB2 H -3.637 3.595 -3.303 1.00 . B B . 253 ASP HB2 1 1
18 57318 2 2 54 ASP HB3 H -3.673 2.498 -1.925 1.00 . B B . 253 ASP HB3 1 1
18 57319 2 2 54 ASP N N -5.509 1.653 -3.698 1.00 . B B . 253 ASP N 1 1
18 57320 2 2 54 ASP O O -2.790 -0.473 -4.100 1.00 . B B . 253 ASP O 1 1
18 57321 2 2 54 ASP OD1 O -1.218 3.091 -3.916 1.00 . B B . 253 ASP OD1 1 1
18 57322 2 2 54 ASP OD2 O -1.247 1.868 -2.093 1.00 . B B . 253 ASP OD2 1 1
18 57323 2 2 55 VAL C C -4.051 -2.767 -2.684 1.00 . B B . 254 VAL C 1 1
18 57324 2 2 55 VAL CA C -3.692 -1.625 -1.735 1.00 . B B . 254 VAL CA 1 1
18 57325 2 2 55 VAL CB C -4.265 -1.919 -0.318 1.00 . B B . 254 VAL CB 1 1
18 57326 2 2 55 VAL CG1 C -3.964 -0.768 0.630 1.00 . B B . 254 VAL CG1 1 1
18 57327 2 2 55 VAL CG2 C -5.759 -2.224 -0.356 1.00 . B B . 254 VAL CG2 1 1
18 57328 2 2 55 VAL H H -4.805 0.185 -1.798 1.00 . B B . 254 VAL H 1 1
18 57329 2 2 55 VAL HA H -2.616 -1.586 -1.649 1.00 . B B . 254 VAL HA 1 1
18 57330 2 2 55 VAL HB H -3.760 -2.796 0.063 1.00 . B B . 254 VAL HB 1 1
18 57331 2 2 55 VAL HG11 H -4.371 0.148 0.228 1.00 . B B . 254 VAL HG11 1 1
18 57332 2 2 55 VAL HG12 H -4.408 -0.968 1.597 1.00 . B B . 254 VAL HG12 1 1
18 57333 2 2 55 VAL HG13 H -2.896 -0.668 0.740 1.00 . B B . 254 VAL HG13 1 1
18 57334 2 2 55 VAL HG21 H -5.927 -3.133 -0.917 1.00 . B B . 254 VAL HG21 1 1
18 57335 2 2 55 VAL HG22 H -6.137 -2.347 0.651 1.00 . B B . 254 VAL HG22 1 1
18 57336 2 2 55 VAL HG23 H -6.278 -1.409 -0.839 1.00 . B B . 254 VAL HG23 1 1
18 57337 2 2 55 VAL N N -4.120 -0.332 -2.272 1.00 . B B . 254 VAL N 1 1
18 57338 2 2 55 VAL O O -3.327 -3.758 -2.773 1.00 . B B . 254 VAL O 1 1
18 57339 2 2 56 ILE C C -4.874 -3.476 -5.691 1.00 . B B . 255 ILE C 1 1
18 57340 2 2 56 ILE CA C -5.601 -3.627 -4.357 1.00 . B B . 255 ILE CA 1 1
18 57341 2 2 56 ILE CB C -7.128 -3.571 -4.583 1.00 . B B . 255 ILE CB 1 1
18 57342 2 2 56 ILE CD1 C -9.363 -3.978 -3.437 1.00 . B B . 255 ILE CD1 1 1
18 57343 2 2 56 ILE CG1 C -7.858 -3.974 -3.302 1.00 . B B . 255 ILE CG1 1 1
18 57344 2 2 56 ILE CG2 C -7.551 -4.468 -5.742 1.00 . B B . 255 ILE CG2 1 1
18 57345 2 2 56 ILE H H -5.708 -1.807 -3.280 1.00 . B B . 255 ILE H 1 1
18 57346 2 2 56 ILE HA H -5.356 -4.594 -3.943 1.00 . B B . 255 ILE HA 1 1
18 57347 2 2 56 ILE HB H -7.392 -2.556 -4.831 1.00 . B B . 255 ILE HB 1 1
18 57348 2 2 56 ILE HD11 H -9.648 -4.627 -4.253 1.00 . B B . 255 ILE HD11 1 1
18 57349 2 2 56 ILE HD12 H -9.804 -4.339 -2.521 1.00 . B B . 255 ILE HD12 1 1
18 57350 2 2 56 ILE HD13 H -9.710 -2.976 -3.637 1.00 . B B . 255 ILE HD13 1 1
18 57351 2 2 56 ILE HG12 H -7.550 -4.968 -3.018 1.00 . B B . 255 ILE HG12 1 1
18 57352 2 2 56 ILE HG13 H -7.595 -3.283 -2.514 1.00 . B B . 255 ILE HG13 1 1
18 57353 2 2 56 ILE HG21 H -7.280 -5.494 -5.529 1.00 . B B . 255 ILE HG21 1 1
18 57354 2 2 56 ILE HG22 H -8.622 -4.402 -5.882 1.00 . B B . 255 ILE HG22 1 1
18 57355 2 2 56 ILE HG23 H -7.050 -4.146 -6.644 1.00 . B B . 255 ILE HG23 1 1
18 57356 2 2 56 ILE N N -5.164 -2.616 -3.403 1.00 . B B . 255 ILE N 1 1
18 57357 2 2 56 ILE O O -4.547 -4.461 -6.348 1.00 . B B . 255 ILE O 1 1
18 57358 2 2 57 ALA C C -2.504 -2.472 -7.353 1.00 . B B . 256 ALA C 1 1
18 57359 2 2 57 ALA CA C -3.954 -1.995 -7.362 1.00 . B B . 256 ALA CA 1 1
18 57360 2 2 57 ALA CB C -4.028 -0.519 -7.716 1.00 . B B . 256 ALA CB 1 1
18 57361 2 2 57 ALA H H -4.864 -1.482 -5.515 1.00 . B B . 256 ALA H 1 1
18 57362 2 2 57 ALA HA H -4.492 -2.544 -8.122 1.00 . B B . 256 ALA HA 1 1
18 57363 2 2 57 ALA HB1 H -3.531 0.063 -6.952 1.00 . B B . 256 ALA HB1 1 1
18 57364 2 2 57 ALA HB2 H -3.547 -0.351 -8.667 1.00 . B B . 256 ALA HB2 1 1
18 57365 2 2 57 ALA HB3 H -5.063 -0.219 -7.780 1.00 . B B . 256 ALA HB3 1 1
18 57366 2 2 57 ALA N N -4.610 -2.242 -6.087 1.00 . B B . 256 ALA N 1 1
18 57367 2 2 57 ALA O O -2.098 -3.254 -8.216 1.00 . B B . 256 ALA O 1 1
18 57368 2 2 58 GLN C C 0.248 -2.314 -4.927 1.00 . B B . 257 GLN C 1 1
18 57369 2 2 58 GLN CA C -0.303 -2.326 -6.347 1.00 . B B . 257 GLN CA 1 1
18 57370 2 2 58 GLN CB C 0.467 -1.329 -7.213 1.00 . B B . 257 GLN CB 1 1
18 57371 2 2 58 GLN CD C 0.926 1.097 -7.706 1.00 . B B . 257 GLN CD 1 1
18 57372 2 2 58 GLN CG C 0.013 0.111 -7.019 1.00 . B B . 257 GLN CG 1 1
18 57373 2 2 58 GLN H H -2.109 -1.437 -5.680 1.00 . B B . 257 GLN H 1 1
18 57374 2 2 58 GLN HA H -0.174 -3.315 -6.758 1.00 . B B . 257 GLN HA 1 1
18 57375 2 2 58 GLN HB2 H 1.516 -1.390 -6.963 1.00 . B B . 257 GLN HB2 1 1
18 57376 2 2 58 GLN HB3 H 0.334 -1.591 -8.252 1.00 . B B . 257 GLN HB3 1 1
18 57377 2 2 58 GLN HE21 H 2.007 1.255 -6.052 1.00 . B B . 257 GLN HE21 1 1
18 57378 2 2 58 GLN HE22 H 2.539 2.217 -7.388 1.00 . B B . 257 GLN HE22 1 1
18 57379 2 2 58 GLN HG2 H -0.982 0.219 -7.427 1.00 . B B . 257 GLN HG2 1 1
18 57380 2 2 58 GLN HG3 H -0.004 0.329 -5.963 1.00 . B B . 257 GLN HG3 1 1
18 57381 2 2 58 GLN N N -1.725 -2.010 -6.382 1.00 . B B . 257 GLN N 1 1
18 57382 2 2 58 GLN NE2 N 1.922 1.574 -6.976 1.00 . B B . 257 GLN NE2 1 1
18 57383 2 2 58 GLN O O 1.385 -1.902 -4.700 1.00 . B B . 257 GLN O 1 1
18 57384 2 2 58 GLN OE1 O 0.730 1.439 -8.871 1.00 . B B . 257 GLN OE1 1 1
18 57385 2 2 59 GLY C C 0.338 -4.134 -2.100 1.00 . B B . 258 GLY C 1 1
18 57386 2 2 59 GLY CA C -0.110 -2.776 -2.598 1.00 . B B . 258 GLY CA 1 1
18 57387 2 2 59 GLY H H -1.415 -3.172 -4.217 1.00 . B B . 258 GLY H 1 1
18 57388 2 2 59 GLY HA2 H 0.709 -2.080 -2.499 1.00 . B B . 258 GLY HA2 1 1
18 57389 2 2 59 GLY HA3 H -0.931 -2.436 -1.987 1.00 . B B . 258 GLY HA3 1 1
18 57390 2 2 59 GLY N N -0.538 -2.799 -3.980 1.00 . B B . 258 GLY N 1 1
18 57391 2 2 59 GLY O O 0.098 -4.479 -0.946 1.00 . B B . 258 GLY O 1 1
18 57392 2 2 60 ILE C C 2.480 -6.197 -1.471 1.00 . B B . 259 ILE C 1 1
18 57393 2 2 60 ILE CA C 1.474 -6.242 -2.625 1.00 . B B . 259 ILE CA 1 1
18 57394 2 2 60 ILE CB C 2.133 -6.953 -3.833 1.00 . B B . 259 ILE CB 1 1
18 57395 2 2 60 ILE CD1 C 1.980 -7.306 -6.352 1.00 . B B . 259 ILE CD1 1 1
18 57396 2 2 60 ILE CG1 C 1.319 -6.730 -5.111 1.00 . B B . 259 ILE CG1 1 1
18 57397 2 2 60 ILE CG2 C 2.257 -8.447 -3.556 1.00 . B B . 259 ILE CG2 1 1
18 57398 2 2 60 ILE H H 1.197 -4.537 -3.859 1.00 . B B . 259 ILE H 1 1
18 57399 2 2 60 ILE HA H 0.617 -6.825 -2.318 1.00 . B B . 259 ILE HA 1 1
18 57400 2 2 60 ILE HB H 3.125 -6.549 -3.969 1.00 . B B . 259 ILE HB 1 1
18 57401 2 2 60 ILE HD11 H 2.059 -8.379 -6.254 1.00 . B B . 259 ILE HD11 1 1
18 57402 2 2 60 ILE HD12 H 1.386 -7.069 -7.223 1.00 . B B . 259 ILE HD12 1 1
18 57403 2 2 60 ILE HD13 H 2.973 -6.884 -6.464 1.00 . B B . 259 ILE HD13 1 1
18 57404 2 2 60 ILE HG12 H 0.353 -7.202 -5.000 1.00 . B B . 259 ILE HG12 1 1
18 57405 2 2 60 ILE HG13 H 1.182 -5.669 -5.265 1.00 . B B . 259 ILE HG13 1 1
18 57406 2 2 60 ILE HG21 H 1.274 -8.865 -3.394 1.00 . B B . 259 ILE HG21 1 1
18 57407 2 2 60 ILE HG22 H 2.720 -8.934 -4.403 1.00 . B B . 259 ILE HG22 1 1
18 57408 2 2 60 ILE HG23 H 2.863 -8.603 -2.676 1.00 . B B . 259 ILE HG23 1 1
18 57409 2 2 60 ILE N N 1.012 -4.892 -2.967 1.00 . B B . 259 ILE N 1 1
18 57410 2 2 60 ILE O O 2.717 -7.199 -0.798 1.00 . B B . 259 ILE O 1 1
18 57411 2 2 61 GLY C C 3.516 -3.957 0.937 1.00 . B B . 260 GLY C 1 1
18 57412 2 2 61 GLY CA C 3.995 -4.911 -0.137 1.00 . B B . 260 GLY CA 1 1
18 57413 2 2 61 GLY H H 2.870 -4.261 -1.804 1.00 . B B . 260 GLY H 1 1
18 57414 2 2 61 GLY HA2 H 4.122 -5.888 0.306 1.00 . B B . 260 GLY HA2 1 1
18 57415 2 2 61 GLY HA3 H 4.945 -4.567 -0.518 1.00 . B B . 260 GLY HA3 1 1
18 57416 2 2 61 GLY N N 3.066 -5.033 -1.234 1.00 . B B . 260 GLY N 1 1
18 57417 2 2 61 GLY O O 4.290 -3.165 1.467 1.00 . B B . 260 GLY O 1 1
18 57418 2 2 62 LYS C C 0.941 -4.255 3.278 1.00 . B B . 261 LYS C 1 1
18 57419 2 2 62 LYS CA C 1.669 -3.275 2.366 1.00 . B B . 261 LYS CA 1 1
18 57420 2 2 62 LYS CB C 0.700 -2.174 1.900 1.00 . B B . 261 LYS CB 1 1
18 57421 2 2 62 LYS CD C 2.384 -0.281 1.621 1.00 . B B . 261 LYS CD 1 1
18 57422 2 2 62 LYS CE C 1.788 0.842 2.467 1.00 . B B . 261 LYS CE 1 1
18 57423 2 2 62 LYS CG C 1.314 -1.147 0.954 1.00 . B B . 261 LYS CG 1 1
18 57424 2 2 62 LYS H H 1.633 -4.564 0.680 1.00 . B B . 261 LYS H 1 1
18 57425 2 2 62 LYS HA H 2.485 -2.830 2.914 1.00 . B B . 261 LYS HA 1 1
18 57426 2 2 62 LYS HB2 H -0.131 -2.638 1.392 1.00 . B B . 261 LYS HB2 1 1
18 57427 2 2 62 LYS HB3 H 0.326 -1.652 2.766 1.00 . B B . 261 LYS HB3 1 1
18 57428 2 2 62 LYS HD2 H 2.990 -0.906 2.258 1.00 . B B . 261 LYS HD2 1 1
18 57429 2 2 62 LYS HD3 H 3.006 0.157 0.854 1.00 . B B . 261 LYS HD3 1 1
18 57430 2 2 62 LYS HE2 H 2.526 1.621 2.571 1.00 . B B . 261 LYS HE2 1 1
18 57431 2 2 62 LYS HE3 H 0.927 1.238 1.952 1.00 . B B . 261 LYS HE3 1 1
18 57432 2 2 62 LYS HG2 H 1.763 -1.670 0.125 1.00 . B B . 261 LYS HG2 1 1
18 57433 2 2 62 LYS HG3 H 0.527 -0.505 0.581 1.00 . B B . 261 LYS HG3 1 1
18 57434 2 2 62 LYS HZ1 H 2.188 -0.001 4.338 1.00 . B B . 261 LYS HZ1 1 1
18 57435 2 2 62 LYS HZ2 H 1.002 1.200 4.368 1.00 . B B . 261 LYS HZ2 1 1
18 57436 2 2 62 LYS HZ3 H 0.637 -0.332 3.760 1.00 . B B . 261 LYS HZ3 1 1
18 57437 2 2 62 LYS N N 2.229 -4.012 1.235 1.00 . B B . 261 LYS N 1 1
18 57438 2 2 62 LYS NZ N 1.374 0.392 3.826 1.00 . B B . 261 LYS NZ 1 1
18 57439 2 2 62 LYS O O 0.022 -3.892 4.012 1.00 . B B . 261 LYS O 1 1
18 57440 2 2 63 LEU C C 1.698 -7.388 4.740 1.00 . B B . 262 LEU C 1 1
18 57441 2 2 63 LEU CA C 0.702 -6.603 3.902 1.00 . B B . 262 LEU CA 1 1
18 57442 2 2 63 LEU CB C 0.043 -7.518 2.866 1.00 . B B . 262 LEU CB 1 1
18 57443 2 2 63 LEU CD1 C -0.149 -7.212 0.399 1.00 . B B . 262 LEU CD1 1 1
18 57444 2 2 63 LEU CD2 C -2.170 -6.941 1.851 1.00 . B B . 262 LEU CD2 1 1
18 57445 2 2 63 LEU CG C -0.668 -6.763 1.751 1.00 . B B . 262 LEU CG 1 1
18 57446 2 2 63 LEU H H 2.176 -5.702 2.688 1.00 . B B . 262 LEU H 1 1
18 57447 2 2 63 LEU HA H -0.057 -6.188 4.548 1.00 . B B . 262 LEU HA 1 1
18 57448 2 2 63 LEU HB2 H 0.803 -8.153 2.422 1.00 . B B . 262 LEU HB2 1 1
18 57449 2 2 63 LEU HB3 H -0.678 -8.148 3.363 1.00 . B B . 262 LEU HB3 1 1
18 57450 2 2 63 LEU HD11 H -0.185 -8.288 0.338 1.00 . B B . 262 LEU HD11 1 1
18 57451 2 2 63 LEU HD12 H -0.756 -6.782 -0.385 1.00 . B B . 262 LEU HD12 1 1
18 57452 2 2 63 LEU HD13 H 0.877 -6.879 0.282 1.00 . B B . 262 LEU HD13 1 1
18 57453 2 2 63 LEU HD21 H -2.525 -6.498 2.773 1.00 . B B . 262 LEU HD21 1 1
18 57454 2 2 63 LEU HD22 H -2.644 -6.451 1.015 1.00 . B B . 262 LEU HD22 1 1
18 57455 2 2 63 LEU HD23 H -2.410 -7.992 1.840 1.00 . B B . 262 LEU HD23 1 1
18 57456 2 2 63 LEU HG H -0.451 -5.707 1.855 1.00 . B B . 262 LEU HG 1 1
18 57457 2 2 63 LEU N N 1.373 -5.509 3.213 1.00 . B B . 262 LEU N 1 1
18 57458 2 2 63 LEU O O 1.575 -7.472 5.963 1.00 . B B . 262 LEU O 1 1
18 57459 2 2 64 ALA C C 5.098 -8.205 4.260 1.00 . B B . 263 ALA C 1 1
18 57460 2 2 64 ALA CA C 3.742 -8.708 4.724 1.00 . B B . 263 ALA CA 1 1
18 57461 2 2 64 ALA CB C 3.593 -10.197 4.437 1.00 . B B . 263 ALA CB 1 1
18 57462 2 2 64 ALA H H 2.739 -7.826 3.095 1.00 . B B . 263 ALA H 1 1
18 57463 2 2 64 ALA HA H 3.652 -8.555 5.792 1.00 . B B . 263 ALA HA 1 1
18 57464 2 2 64 ALA HB1 H 3.672 -10.371 3.374 1.00 . B B . 263 ALA HB1 1 1
18 57465 2 2 64 ALA HB2 H 4.373 -10.741 4.949 1.00 . B B . 263 ALA HB2 1 1
18 57466 2 2 64 ALA HB3 H 2.629 -10.534 4.787 1.00 . B B . 263 ALA HB3 1 1
18 57467 2 2 64 ALA N N 2.695 -7.948 4.066 1.00 . B B . 263 ALA N 1 1
18 57468 2 2 64 ALA O O 5.169 -7.258 3.478 1.00 . B B . 263 ALA O 1 1
18 57469 2 2 65 SER C C 8.520 -9.512 4.682 1.00 . B B . 264 SER C 1 1
18 57470 2 2 65 SER CA C 7.512 -8.401 4.400 1.00 . B B . 264 SER CA 1 1
18 57471 2 2 65 SER CB C 7.851 -7.145 5.210 1.00 . B B . 264 SER CB 1 1
18 57472 2 2 65 SER H H 6.044 -9.628 5.301 1.00 . B B . 264 SER H 1 1
18 57473 2 2 65 SER HA H 7.536 -8.162 3.347 1.00 . B B . 264 SER HA 1 1
18 57474 2 2 65 SER HB2 H 7.095 -6.394 5.029 1.00 . B B . 264 SER HB2 1 1
18 57475 2 2 65 SER HB3 H 7.866 -7.390 6.262 1.00 . B B . 264 SER HB3 1 1
18 57476 2 2 65 SER HG H 9.572 -6.308 5.635 1.00 . B B . 264 SER HG 1 1
18 57477 2 2 65 SER N N 6.165 -8.840 4.729 1.00 . B B . 264 SER N 1 1
18 57478 2 2 65 SER O O 8.254 -10.404 5.493 1.00 . B B . 264 SER O 1 1
18 57479 2 2 65 SER OG O 9.116 -6.613 4.845 1.00 . B B . 264 SER OG 1 1
18 57480 2 2 66 VAL C C 11.866 -9.904 5.009 1.00 . B B . 265 VAL C 1 1
18 57481 2 2 66 VAL CA C 10.712 -10.463 4.175 1.00 . B B . 265 VAL CA 1 1
18 57482 2 2 66 VAL CB C 11.234 -10.972 2.801 1.00 . B B . 265 VAL CB 1 1
18 57483 2 2 66 VAL CG1 C 11.759 -9.828 1.940 1.00 . B B . 265 VAL CG1 1 1
18 57484 2 2 66 VAL CG2 C 12.306 -12.040 2.984 1.00 . B B . 265 VAL CG2 1 1
18 57485 2 2 66 VAL H H 9.824 -8.703 3.405 1.00 . B B . 265 VAL H 1 1
18 57486 2 2 66 VAL HA H 10.282 -11.301 4.703 1.00 . B B . 265 VAL HA 1 1
18 57487 2 2 66 VAL HB H 10.405 -11.423 2.277 1.00 . B B . 265 VAL HB 1 1
18 57488 2 2 66 VAL HG11 H 12.567 -9.328 2.458 1.00 . B B . 265 VAL HG11 1 1
18 57489 2 2 66 VAL HG12 H 12.125 -10.222 1.002 1.00 . B B . 265 VAL HG12 1 1
18 57490 2 2 66 VAL HG13 H 10.966 -9.122 1.749 1.00 . B B . 265 VAL HG13 1 1
18 57491 2 2 66 VAL HG21 H 11.881 -12.890 3.498 1.00 . B B . 265 VAL HG21 1 1
18 57492 2 2 66 VAL HG22 H 12.676 -12.351 2.020 1.00 . B B . 265 VAL HG22 1 1
18 57493 2 2 66 VAL HG23 H 13.121 -11.639 3.570 1.00 . B B . 265 VAL HG23 1 1
18 57494 2 2 66 VAL N N 9.666 -9.456 4.012 1.00 . B B . 265 VAL N 1 1
18 57495 2 2 66 VAL O O 12.360 -8.805 4.749 1.00 . B B . 265 VAL O 1 1
18 57496 2 2 67 PRO C C 14.753 -10.393 6.234 1.00 . B B . 266 PRO C 1 1
18 57497 2 2 67 PRO CA C 13.395 -10.222 6.914 1.00 . B B . 266 PRO CA 1 1
18 57498 2 2 67 PRO CB C 13.276 -11.154 8.120 1.00 . B B . 266 PRO CB 1 1
18 57499 2 2 67 PRO CD C 11.708 -11.928 6.494 1.00 . B B . 266 PRO CD 1 1
18 57500 2 2 67 PRO CG C 12.635 -12.385 7.587 1.00 . B B . 266 PRO CG 1 1
18 57501 2 2 67 PRO HA H 13.281 -9.195 7.236 1.00 . B B . 266 PRO HA 1 1
18 57502 2 2 67 PRO HB2 H 14.257 -11.357 8.520 1.00 . B B . 266 PRO HB2 1 1
18 57503 2 2 67 PRO HB3 H 12.660 -10.690 8.877 1.00 . B B . 266 PRO HB3 1 1
18 57504 2 2 67 PRO HD2 H 11.698 -12.641 5.687 1.00 . B B . 266 PRO HD2 1 1
18 57505 2 2 67 PRO HD3 H 10.712 -11.785 6.889 1.00 . B B . 266 PRO HD3 1 1
18 57506 2 2 67 PRO HG2 H 13.390 -13.048 7.186 1.00 . B B . 266 PRO HG2 1 1
18 57507 2 2 67 PRO HG3 H 12.079 -12.879 8.370 1.00 . B B . 266 PRO HG3 1 1
18 57508 2 2 67 PRO N N 12.286 -10.638 6.055 1.00 . B B . 266 PRO N 1 1
18 57509 2 2 67 PRO O O 15.159 -11.513 5.908 1.00 . B B . 266 PRO O 1 1
18 57510 2 2 68 ALA C C 16.782 -9.852 4.014 1.00 . B B . 267 ALA C 1 1
18 57511 2 2 68 ALA CA C 16.771 -9.259 5.425 1.00 . B B . 267 ALA CA 1 1
18 57512 2 2 68 ALA CB C 17.751 -9.996 6.330 1.00 . B B . 267 ALA CB 1 1
18 57513 2 2 68 ALA H H 15.020 -8.415 6.255 1.00 . B B . 267 ALA H 1 1
18 57514 2 2 68 ALA HA H 17.092 -8.228 5.365 1.00 . B B . 267 ALA HA 1 1
18 57515 2 2 68 ALA HB1 H 17.692 -9.586 7.327 1.00 . B B . 267 ALA HB1 1 1
18 57516 2 2 68 ALA HB2 H 17.496 -11.046 6.358 1.00 . B B . 267 ALA HB2 1 1
18 57517 2 2 68 ALA HB3 H 18.755 -9.880 5.948 1.00 . B B . 267 ALA HB3 1 1
18 57518 2 2 68 ALA N N 15.434 -9.270 6.014 1.00 . B B . 267 ALA N 1 1
18 57519 2 2 68 ALA O O 15.734 -10.111 3.423 1.00 . B B . 267 ALA O 1 1
18 57520 2 2 69 GLY C C 18.189 -12.086 2.102 1.00 . B B . 268 GLY C 1 1
18 57521 2 2 69 GLY CA C 18.111 -10.571 2.132 1.00 . B B . 268 GLY CA 1 1
18 57522 2 2 69 GLY H H 18.777 -9.830 3.990 1.00 . B B . 268 GLY H 1 1
18 57523 2 2 69 GLY HA2 H 17.261 -10.253 1.544 1.00 . B B . 268 GLY HA2 1 1
18 57524 2 2 69 GLY HA3 H 19.009 -10.167 1.693 1.00 . B B . 268 GLY HA3 1 1
18 57525 2 2 69 GLY N N 17.975 -10.047 3.473 1.00 . B B . 268 GLY N 1 1
18 57526 2 2 69 GLY O O 19.203 -12.651 1.687 1.00 . B B . 268 GLY O 1 1
18 57527 2 2 70 GLY C C 16.601 -14.718 1.183 1.00 . B B . 269 GLY C 1 1
18 57528 2 2 70 GLY CA C 17.075 -14.190 2.522 1.00 . B B . 269 GLY CA 1 1
18 57529 2 2 70 GLY H H 16.370 -12.232 2.917 1.00 . B B . 269 GLY H 1 1
18 57530 2 2 70 GLY HA2 H 18.062 -14.583 2.724 1.00 . B B . 269 GLY HA2 1 1
18 57531 2 2 70 GLY HA3 H 16.398 -14.533 3.291 1.00 . B B . 269 GLY HA3 1 1
18 57532 2 2 70 GLY N N 17.128 -12.741 2.555 1.00 . B B . 269 GLY N 1 1
18 57533 2 2 70 GLY O O 15.474 -14.447 0.762 1.00 . B B . 269 GLY O 1 1
18 57534 2 2 71 ALA C C 16.810 -17.496 -0.703 1.00 . B B . 270 ALA C 1 1
18 57535 2 2 71 ALA CA C 17.146 -16.013 -0.801 1.00 . B B . 270 ALA CA 1 1
18 57536 2 2 71 ALA CB C 18.308 -15.793 -1.759 1.00 . B B . 270 ALA CB 1 1
18 57537 2 2 71 ALA H H 18.330 -15.676 0.916 1.00 . B B . 270 ALA H 1 1
18 57538 2 2 71 ALA HA H 16.287 -15.481 -1.188 1.00 . B B . 270 ALA HA 1 1
18 57539 2 2 71 ALA HB1 H 19.176 -16.329 -1.401 1.00 . B B . 270 ALA HB1 1 1
18 57540 2 2 71 ALA HB2 H 18.041 -16.151 -2.740 1.00 . B B . 270 ALA HB2 1 1
18 57541 2 2 71 ALA HB3 H 18.535 -14.739 -1.807 1.00 . B B . 270 ALA HB3 1 1
18 57542 2 2 71 ALA N N 17.463 -15.469 0.513 1.00 . B B . 270 ALA N 1 1
18 57543 2 2 71 ALA O O 17.481 -18.249 0.006 1.00 . B B . 270 ALA O 1 1
18 57544 2 2 72 VAL C C 15.459 -19.933 -2.764 1.00 . B B . 271 VAL C 1 1
18 57545 2 2 72 VAL CA C 15.319 -19.294 -1.384 1.00 . B B . 271 VAL CA 1 1
18 57546 2 2 72 VAL CB C 13.853 -19.391 -0.929 1.00 . B B . 271 VAL CB 1 1
18 57547 2 2 72 VAL CG1 C 13.462 -20.834 -0.637 1.00 . B B . 271 VAL CG1 1 1
18 57548 2 2 72 VAL CG2 C 13.600 -18.509 0.286 1.00 . B B . 271 VAL CG2 1 1
18 57549 2 2 72 VAL H H 15.312 -17.273 -2.004 1.00 . B B . 271 VAL H 1 1
18 57550 2 2 72 VAL HA H 15.926 -19.834 -0.683 1.00 . B B . 271 VAL HA 1 1
18 57551 2 2 72 VAL HB H 13.241 -19.041 -1.733 1.00 . B B . 271 VAL HB 1 1
18 57552 2 2 72 VAL HG11 H 14.053 -21.207 0.186 1.00 . B B . 271 VAL HG11 1 1
18 57553 2 2 72 VAL HG12 H 12.414 -20.875 -0.373 1.00 . B B . 271 VAL HG12 1 1
18 57554 2 2 72 VAL HG13 H 13.635 -21.442 -1.511 1.00 . B B . 271 VAL HG13 1 1
18 57555 2 2 72 VAL HG21 H 13.808 -17.480 0.031 1.00 . B B . 271 VAL HG21 1 1
18 57556 2 2 72 VAL HG22 H 12.569 -18.602 0.593 1.00 . B B . 271 VAL HG22 1 1
18 57557 2 2 72 VAL HG23 H 14.247 -18.815 1.096 1.00 . B B . 271 VAL HG23 1 1
18 57558 2 2 72 VAL N N 15.775 -17.911 -1.421 1.00 . B B . 271 VAL N 1 1
18 57559 2 2 72 VAL O O 15.254 -19.274 -3.786 1.00 . B B . 271 VAL O 1 1
18 57560 2 2 73 ALA C C 14.650 -22.599 -4.431 1.00 . B B . 272 ALA C 1 1
18 57561 2 2 73 ALA CA C 15.962 -21.936 -4.042 1.00 . B B . 272 ALA CA 1 1
18 57562 2 2 73 ALA CB C 17.062 -22.980 -3.930 1.00 . B B . 272 ALA CB 1 1
18 57563 2 2 73 ALA H H 15.982 -21.673 -1.945 1.00 . B B . 272 ALA H 1 1
18 57564 2 2 73 ALA HA H 16.242 -21.231 -4.811 1.00 . B B . 272 ALA HA 1 1
18 57565 2 2 73 ALA HB1 H 17.977 -22.505 -3.613 1.00 . B B . 272 ALA HB1 1 1
18 57566 2 2 73 ALA HB2 H 16.776 -23.730 -3.205 1.00 . B B . 272 ALA HB2 1 1
18 57567 2 2 73 ALA HB3 H 17.214 -23.448 -4.893 1.00 . B B . 272 ALA HB3 1 1
18 57568 2 2 73 ALA N N 15.819 -21.208 -2.791 1.00 . B B . 272 ALA N 1 1
18 57569 2 2 73 ALA O O 14.132 -23.443 -3.698 1.00 . B B . 272 ALA O 1 1
18 57570 2 2 74 VAL C C 13.075 -24.242 -6.459 1.00 . B B . 273 VAL C 1 1
18 57571 2 2 74 VAL CA C 12.875 -22.777 -6.071 1.00 . B B . 273 VAL CA 1 1
18 57572 2 2 74 VAL CB C 12.337 -21.977 -7.275 1.00 . B B . 273 VAL CB 1 1
18 57573 2 2 74 VAL CG1 C 11.888 -20.591 -6.835 1.00 . B B . 273 VAL CG1 1 1
18 57574 2 2 74 VAL CG2 C 13.382 -21.868 -8.381 1.00 . B B . 273 VAL CG2 1 1
18 57575 2 2 74 VAL H H 14.546 -21.512 -6.103 1.00 . B B . 273 VAL H 1 1
18 57576 2 2 74 VAL HA H 12.143 -22.728 -5.278 1.00 . B B . 273 VAL HA 1 1
18 57577 2 2 74 VAL HB H 11.486 -22.497 -7.665 1.00 . B B . 273 VAL HB 1 1
18 57578 2 2 74 VAL HG11 H 12.727 -20.058 -6.412 1.00 . B B . 273 VAL HG11 1 1
18 57579 2 2 74 VAL HG12 H 11.510 -20.047 -7.688 1.00 . B B . 273 VAL HG12 1 1
18 57580 2 2 74 VAL HG13 H 11.110 -20.683 -6.092 1.00 . B B . 273 VAL HG13 1 1
18 57581 2 2 74 VAL HG21 H 13.652 -22.858 -8.721 1.00 . B B . 273 VAL HG21 1 1
18 57582 2 2 74 VAL HG22 H 12.976 -21.302 -9.207 1.00 . B B . 273 VAL HG22 1 1
18 57583 2 2 74 VAL HG23 H 14.256 -21.370 -7.996 1.00 . B B . 273 VAL HG23 1 1
18 57584 2 2 74 VAL N N 14.107 -22.203 -5.573 1.00 . B B . 273 VAL N 1 1
18 57585 2 2 74 VAL O O 14.078 -24.609 -7.069 1.00 . B B . 273 VAL O 1 1
18 57586 2 2 75 SER C C 10.918 -26.989 -6.996 1.00 . B B . 274 SER C 1 1
18 57587 2 2 75 SER CA C 12.204 -26.498 -6.347 1.00 . B B . 274 SER CA 1 1
18 57588 2 2 75 SER CB C 12.483 -27.257 -5.052 1.00 . B B . 274 SER CB 1 1
18 57589 2 2 75 SER H H 11.340 -24.726 -5.611 1.00 . B B . 274 SER H 1 1
18 57590 2 2 75 SER HA H 13.022 -26.666 -7.030 1.00 . B B . 274 SER HA 1 1
18 57591 2 2 75 SER HB2 H 12.292 -28.306 -5.207 1.00 . B B . 274 SER HB2 1 1
18 57592 2 2 75 SER HB3 H 13.519 -27.115 -4.779 1.00 . B B . 274 SER HB3 1 1
18 57593 2 2 75 SER HG H 12.192 -26.299 -3.364 1.00 . B B . 274 SER HG 1 1
18 57594 2 2 75 SER N N 12.125 -25.074 -6.079 1.00 . B B . 274 SER N 1 1
18 57595 2 2 75 SER O O 10.018 -26.190 -7.265 1.00 . B B . 274 SER O 1 1
18 57596 2 2 75 SER OG O 11.660 -26.791 -3.996 1.00 . B B . 274 SER OG 1 1
18 57597 2 2 76 ALA C C 9.497 -28.418 -9.321 1.00 . B B . 275 ALA C 1 1
18 57598 2 2 76 ALA CA C 9.686 -28.917 -7.894 1.00 . B B . 275 ALA CA 1 1
18 57599 2 2 76 ALA CB C 8.426 -28.690 -7.065 1.00 . B B . 275 ALA CB 1 1
18 57600 2 2 76 ALA H H 11.613 -28.862 -7.022 1.00 . B B . 275 ALA H 1 1
18 57601 2 2 76 ALA HA H 9.871 -29.977 -7.931 1.00 . B B . 275 ALA HA 1 1
18 57602 2 2 76 ALA HB1 H 8.197 -27.635 -7.037 1.00 . B B . 275 ALA HB1 1 1
18 57603 2 2 76 ALA HB2 H 7.601 -29.226 -7.510 1.00 . B B . 275 ALA HB2 1 1
18 57604 2 2 76 ALA HB3 H 8.589 -29.049 -6.061 1.00 . B B . 275 ALA HB3 1 1
18 57605 2 2 76 ALA N N 10.851 -28.294 -7.263 1.00 . B B . 275 ALA N 1 1
18 57606 2 2 76 ALA O O 8.391 -28.406 -9.856 1.00 . B B . 275 ALA O 1 1
18 57607 2 2 77 ALA C C 11.470 -28.356 -12.201 1.00 . B B . 276 ALA C 1 1
18 57608 2 2 77 ALA CA C 10.582 -27.513 -11.292 1.00 . B B . 276 ALA CA 1 1
18 57609 2 2 77 ALA CB C 11.027 -26.056 -11.304 1.00 . B B . 276 ALA CB 1 1
18 57610 2 2 77 ALA H H 11.451 -28.105 -9.466 1.00 . B B . 276 ALA H 1 1
18 57611 2 2 77 ALA HA H 9.565 -27.560 -11.655 1.00 . B B . 276 ALA HA 1 1
18 57612 2 2 77 ALA HB1 H 12.046 -25.984 -10.955 1.00 . B B . 276 ALA HB1 1 1
18 57613 2 2 77 ALA HB2 H 10.963 -25.670 -12.309 1.00 . B B . 276 ALA HB2 1 1
18 57614 2 2 77 ALA HB3 H 10.382 -25.476 -10.656 1.00 . B B . 276 ALA HB3 1 1
18 57615 2 2 77 ALA N N 10.601 -28.032 -9.937 1.00 . B B . 276 ALA N 1 1
18 57616 2 2 77 ALA O O 12.701 -28.291 -12.121 1.00 . B B . 276 ALA O 1 1
18 57617 2 2 78 PRO C C 12.033 -29.293 -15.232 1.00 . B B . 277 PRO C 1 1
18 57618 2 2 78 PRO CA C 11.571 -30.044 -13.995 1.00 . B B . 277 PRO CA 1 1
18 57619 2 2 78 PRO CB C 10.538 -31.121 -14.362 1.00 . B B . 277 PRO CB 1 1
18 57620 2 2 78 PRO CD C 9.410 -29.363 -13.184 1.00 . B B . 277 PRO CD 1 1
18 57621 2 2 78 PRO CG C 9.311 -30.810 -13.558 1.00 . B B . 277 PRO CG 1 1
18 57622 2 2 78 PRO HA H 12.429 -30.502 -13.531 1.00 . B B . 277 PRO HA 1 1
18 57623 2 2 78 PRO HB2 H 10.333 -31.073 -15.423 1.00 . B B . 277 PRO HB2 1 1
18 57624 2 2 78 PRO HB3 H 10.929 -32.097 -14.114 1.00 . B B . 277 PRO HB3 1 1
18 57625 2 2 78 PRO HD2 H 8.998 -28.739 -13.964 1.00 . B B . 277 PRO HD2 1 1
18 57626 2 2 78 PRO HD3 H 8.916 -29.181 -12.242 1.00 . B B . 277 PRO HD3 1 1
18 57627 2 2 78 PRO HG2 H 8.426 -30.983 -14.154 1.00 . B B . 277 PRO HG2 1 1
18 57628 2 2 78 PRO HG3 H 9.291 -31.423 -12.671 1.00 . B B . 277 PRO HG3 1 1
18 57629 2 2 78 PRO N N 10.856 -29.180 -13.061 1.00 . B B . 277 PRO N 1 1
18 57630 2 2 78 PRO O O 11.665 -29.630 -16.357 1.00 . B B . 277 PRO O 1 1
18 57631 2 2 79 GLY C C 12.415 -26.614 -16.777 1.00 . B B . 278 GLY C 1 1
18 57632 2 2 79 GLY CA C 13.413 -27.533 -16.105 1.00 . B B . 278 GLY CA 1 1
18 57633 2 2 79 GLY H H 13.017 -27.991 -14.082 1.00 . B B . 278 GLY H 1 1
18 57634 2 2 79 GLY HA2 H 14.237 -26.947 -15.733 1.00 . B B . 278 GLY HA2 1 1
18 57635 2 2 79 GLY HA3 H 13.784 -28.241 -16.828 1.00 . B B . 278 GLY HA3 1 1
18 57636 2 2 79 GLY N N 12.832 -28.265 -15.008 1.00 . B B . 278 GLY N 1 1
18 57637 2 2 79 GLY O O 11.635 -25.941 -16.104 1.00 . B B . 278 GLY O 1 1
18 57638 2 2 80 SER C C 11.354 -26.347 -20.267 1.00 . B B . 279 SER C 1 1
18 57639 2 2 80 SER CA C 11.515 -25.768 -18.874 1.00 . B B . 279 SER CA 1 1
18 57640 2 2 80 SER CB C 12.002 -24.323 -18.985 1.00 . B B . 279 SER CB 1 1
18 57641 2 2 80 SER H H 13.115 -27.111 -18.579 1.00 . B B . 279 SER H 1 1
18 57642 2 2 80 SER HA H 10.559 -25.787 -18.374 1.00 . B B . 279 SER HA 1 1
18 57643 2 2 80 SER HB2 H 12.950 -24.306 -19.500 1.00 . B B . 279 SER HB2 1 1
18 57644 2 2 80 SER HB3 H 11.278 -23.749 -19.549 1.00 . B B . 279 SER HB3 1 1
18 57645 2 2 80 SER HG H 11.813 -24.337 -17.031 1.00 . B B . 279 SER HG 1 1
18 57646 2 2 80 SER N N 12.448 -26.575 -18.101 1.00 . B B . 279 SER N 1 1
18 57647 2 2 80 SER O O 12.201 -27.125 -20.719 1.00 . B B . 279 SER O 1 1
18 57648 2 2 80 SER OG O 12.163 -23.735 -17.704 1.00 . B B . 279 SER OG 1 1
18 57649 2 2 81 ALA C C 9.857 -27.873 -22.430 1.00 . B B . 280 ALA C 1 1
18 57650 2 2 81 ALA CA C 10.023 -26.357 -22.312 1.00 . B B . 280 ALA CA 1 1
18 57651 2 2 81 ALA CB C 11.155 -25.846 -23.196 1.00 . B B . 280 ALA CB 1 1
18 57652 2 2 81 ALA H H 9.593 -25.423 -20.470 1.00 . B B . 280 ALA H 1 1
18 57653 2 2 81 ALA HA H 9.112 -25.881 -22.630 1.00 . B B . 280 ALA HA 1 1
18 57654 2 2 81 ALA HB1 H 11.315 -24.794 -22.996 1.00 . B B . 280 ALA HB1 1 1
18 57655 2 2 81 ALA HB2 H 12.060 -26.395 -22.979 1.00 . B B . 280 ALA HB2 1 1
18 57656 2 2 81 ALA HB3 H 10.894 -25.979 -24.234 1.00 . B B . 280 ALA HB3 1 1
18 57657 2 2 81 ALA N N 10.263 -25.968 -20.930 1.00 . B B . 280 ALA N 1 1
18 57658 2 2 81 ALA O O 9.668 -28.558 -21.424 1.00 . B B . 280 ALA O 1 1
18 57659 2 2 82 ALA C C 10.641 -30.277 -25.047 1.00 . B B . 281 ALA C 1 1
18 57660 2 2 82 ALA CA C 9.796 -29.834 -23.859 1.00 . B B . 281 ALA CA 1 1
18 57661 2 2 82 ALA CB C 8.344 -30.243 -24.057 1.00 . B B . 281 ALA CB 1 1
18 57662 2 2 82 ALA H H 10.000 -27.809 -24.429 1.00 . B B . 281 ALA H 1 1
18 57663 2 2 82 ALA HA H 10.162 -30.320 -22.967 1.00 . B B . 281 ALA HA 1 1
18 57664 2 2 82 ALA HB1 H 7.957 -29.784 -24.954 1.00 . B B . 281 ALA HB1 1 1
18 57665 2 2 82 ALA HB2 H 8.284 -31.319 -24.150 1.00 . B B . 281 ALA HB2 1 1
18 57666 2 2 82 ALA HB3 H 7.763 -29.924 -23.206 1.00 . B B . 281 ALA HB3 1 1
18 57667 2 2 82 ALA N N 9.901 -28.397 -23.652 1.00 . B B . 281 ALA N 1 1
18 57668 2 2 82 ALA O O 10.135 -30.405 -26.167 1.00 . B B . 281 ALA O 1 1
18 57669 2 2 83 PRO C C 12.831 -32.464 -26.031 1.00 . B B . 282 PRO C 1 1
18 57670 2 2 83 PRO CA C 12.857 -30.945 -25.867 1.00 . B B . 282 PRO CA 1 1
18 57671 2 2 83 PRO CB C 14.237 -30.480 -25.373 1.00 . B B . 282 PRO CB 1 1
18 57672 2 2 83 PRO CD C 12.651 -30.287 -23.560 1.00 . B B . 282 PRO CD 1 1
18 57673 2 2 83 PRO CG C 14.020 -29.865 -24.020 1.00 . B B . 282 PRO CG 1 1
18 57674 2 2 83 PRO HA H 12.635 -30.477 -26.818 1.00 . B B . 282 PRO HA 1 1
18 57675 2 2 83 PRO HB2 H 14.899 -31.331 -25.312 1.00 . B B . 282 PRO HB2 1 1
18 57676 2 2 83 PRO HB3 H 14.639 -29.760 -26.069 1.00 . B B . 282 PRO HB3 1 1
18 57677 2 2 83 PRO HD2 H 12.707 -31.206 -22.993 1.00 . B B . 282 PRO HD2 1 1
18 57678 2 2 83 PRO HD3 H 12.188 -29.506 -22.977 1.00 . B B . 282 PRO HD3 1 1
18 57679 2 2 83 PRO HG2 H 14.770 -30.226 -23.333 1.00 . B B . 282 PRO HG2 1 1
18 57680 2 2 83 PRO HG3 H 14.073 -28.788 -24.095 1.00 . B B . 282 PRO HG3 1 1
18 57681 2 2 83 PRO N N 11.945 -30.489 -24.826 1.00 . B B . 282 PRO N 1 1
18 57682 2 2 83 PRO O O 13.159 -33.210 -25.105 1.00 . B B . 282 PRO O 1 1
18 57683 2 2 84 ALA C C 13.644 -34.780 -28.242 1.00 . B B . 283 ALA C 1 1
18 57684 2 2 84 ALA CA C 12.385 -34.340 -27.505 1.00 . B B . 283 ALA CA 1 1
18 57685 2 2 84 ALA CB C 11.145 -34.664 -28.324 1.00 . B B . 283 ALA CB 1 1
18 57686 2 2 84 ALA H H 12.171 -32.276 -27.900 1.00 . B B . 283 ALA H 1 1
18 57687 2 2 84 ALA HA H 12.321 -34.874 -26.569 1.00 . B B . 283 ALA HA 1 1
18 57688 2 2 84 ALA HB1 H 10.275 -34.266 -27.826 1.00 . B B . 283 ALA HB1 1 1
18 57689 2 2 84 ALA HB2 H 11.237 -34.222 -29.305 1.00 . B B . 283 ALA HB2 1 1
18 57690 2 2 84 ALA HB3 H 11.049 -35.735 -28.418 1.00 . B B . 283 ALA HB3 1 1
18 57691 2 2 84 ALA N N 12.436 -32.916 -27.209 1.00 . B B . 283 ALA N 1 1
18 57692 2 2 84 ALA O O 13.617 -35.017 -29.451 1.00 . B B . 283 ALA O 1 1
18 57693 2 2 85 ALA C C 16.750 -36.253 -27.218 1.00 . B B . 284 ALA C 1 1
18 57694 2 2 85 ALA CA C 16.019 -35.259 -28.107 1.00 . B B . 284 ALA CA 1 1
18 57695 2 2 85 ALA CB C 16.885 -34.029 -28.354 1.00 . B B . 284 ALA CB 1 1
18 57696 2 2 85 ALA H H 14.705 -34.688 -26.551 1.00 . B B . 284 ALA H 1 1
18 57697 2 2 85 ALA HA H 15.816 -35.725 -29.061 1.00 . B B . 284 ALA HA 1 1
18 57698 2 2 85 ALA HB1 H 16.315 -33.298 -28.908 1.00 . B B . 284 ALA HB1 1 1
18 57699 2 2 85 ALA HB2 H 17.194 -33.606 -27.410 1.00 . B B . 284 ALA HB2 1 1
18 57700 2 2 85 ALA HB3 H 17.758 -34.313 -28.922 1.00 . B B . 284 ALA HB3 1 1
18 57701 2 2 85 ALA N N 14.747 -34.875 -27.514 1.00 . B B . 284 ALA N 1 1
18 57702 2 2 85 ALA O O 16.538 -36.287 -26.006 1.00 . B B . 284 ALA O 1 1
18 57703 2 2 86 GLY C C 17.828 -39.437 -27.265 1.00 . B B . 285 GLY C 1 1
18 57704 2 2 86 GLY CA C 18.365 -38.037 -27.077 1.00 . B B . 285 GLY CA 1 1
18 57705 2 2 86 GLY H H 17.706 -37.003 -28.799 1.00 . B B . 285 GLY H 1 1
18 57706 2 2 86 GLY HA2 H 19.393 -38.011 -27.407 1.00 . B B . 285 GLY HA2 1 1
18 57707 2 2 86 GLY HA3 H 18.325 -37.785 -26.028 1.00 . B B . 285 GLY HA3 1 1
18 57708 2 2 86 GLY N N 17.602 -37.061 -27.826 1.00 . B B . 285 GLY N 1 1
18 57709 2 2 86 GLY O O 16.778 -39.625 -27.879 1.00 . B B . 285 GLY O 1 1
18 57710 2 2 87 SER C C 17.203 -42.256 -25.773 1.00 . B B . 286 SER C 1 1
18 57711 2 2 87 SER CA C 18.148 -41.812 -26.887 1.00 . B B . 286 SER CA 1 1
18 57712 2 2 87 SER CB C 19.404 -42.683 -26.909 1.00 . B B . 286 SER CB 1 1
18 57713 2 2 87 SER H H 19.331 -40.204 -26.198 1.00 . B B . 286 SER H 1 1
18 57714 2 2 87 SER HA H 17.638 -41.906 -27.834 1.00 . B B . 286 SER HA 1 1
18 57715 2 2 87 SER HB2 H 19.125 -43.718 -26.775 1.00 . B B . 286 SER HB2 1 1
18 57716 2 2 87 SER HB3 H 19.906 -42.565 -27.858 1.00 . B B . 286 SER HB3 1 1
18 57717 2 2 87 SER HG H 20.207 -42.922 -25.135 1.00 . B B . 286 SER HG 1 1
18 57718 2 2 87 SER N N 18.531 -40.418 -26.726 1.00 . B B . 286 SER N 1 1
18 57719 2 2 87 SER O O 17.354 -43.337 -25.208 1.00 . B B . 286 SER O 1 1
18 57720 2 2 87 SER OG O 20.295 -42.306 -25.869 1.00 . B B . 286 SER OG 1 1
18 57721 2 2 88 ALA C C 14.267 -42.809 -24.815 1.00 . B B . 287 ALA C 1 1
18 57722 2 2 88 ALA CA C 15.267 -41.713 -24.410 1.00 . B B . 287 ALA CA 1 1
18 57723 2 2 88 ALA CB C 14.542 -40.449 -23.962 1.00 . B B . 287 ALA CB 1 1
18 57724 2 2 88 ALA H H 16.138 -40.581 -25.979 1.00 . B B . 287 ALA H 1 1
18 57725 2 2 88 ALA HA H 15.835 -42.078 -23.564 1.00 . B B . 287 ALA HA 1 1
18 57726 2 2 88 ALA HB1 H 13.942 -40.068 -24.773 1.00 . B B . 287 ALA HB1 1 1
18 57727 2 2 88 ALA HB2 H 13.903 -40.681 -23.121 1.00 . B B . 287 ALA HB2 1 1
18 57728 2 2 88 ALA HB3 H 15.266 -39.706 -23.669 1.00 . B B . 287 ALA HB3 1 1
18 57729 2 2 88 ALA N N 16.224 -41.417 -25.472 1.00 . B B . 287 ALA N 1 1
18 57730 2 2 88 ALA O O 14.107 -43.787 -24.084 1.00 . B B . 287 ALA O 1 1
18 57731 2 2 89 PRO C C 13.266 -44.871 -27.121 1.00 . B B . 288 PRO C 1 1
18 57732 2 2 89 PRO CA C 12.615 -43.710 -26.387 1.00 . B B . 288 PRO CA 1 1
18 57733 2 2 89 PRO CB C 11.660 -42.945 -27.308 1.00 . B B . 288 PRO CB 1 1
18 57734 2 2 89 PRO CD C 13.709 -41.655 -27.010 1.00 . B B . 288 PRO CD 1 1
18 57735 2 2 89 PRO CG C 12.393 -41.713 -27.756 1.00 . B B . 288 PRO CG 1 1
18 57736 2 2 89 PRO HA H 12.081 -44.096 -25.536 1.00 . B B . 288 PRO HA 1 1
18 57737 2 2 89 PRO HB2 H 11.403 -43.571 -28.148 1.00 . B B . 288 PRO HB2 1 1
18 57738 2 2 89 PRO HB3 H 10.764 -42.689 -26.761 1.00 . B B . 288 PRO HB3 1 1
18 57739 2 2 89 PRO HD2 H 14.531 -41.866 -27.680 1.00 . B B . 288 PRO HD2 1 1
18 57740 2 2 89 PRO HD3 H 13.834 -40.686 -26.556 1.00 . B B . 288 PRO HD3 1 1
18 57741 2 2 89 PRO HG2 H 12.571 -41.767 -28.820 1.00 . B B . 288 PRO HG2 1 1
18 57742 2 2 89 PRO HG3 H 11.799 -40.838 -27.528 1.00 . B B . 288 PRO HG3 1 1
18 57743 2 2 89 PRO N N 13.588 -42.707 -25.985 1.00 . B B . 288 PRO N 1 1
18 57744 2 2 89 PRO O O 12.762 -45.359 -28.132 1.00 . B B . 288 PRO O 1 1
18 57745 2 2 90 ALA C C 15.803 -47.241 -26.072 1.00 . B B . 289 ALA C 1 1
18 57746 2 2 90 ALA CA C 15.146 -46.405 -27.164 1.00 . B B . 289 ALA CA 1 1
18 57747 2 2 90 ALA CB C 16.194 -45.872 -28.131 1.00 . B B . 289 ALA CB 1 1
18 57748 2 2 90 ALA H H 14.714 -44.877 -25.765 1.00 . B B . 289 ALA H 1 1
18 57749 2 2 90 ALA HA H 14.460 -47.030 -27.716 1.00 . B B . 289 ALA HA 1 1
18 57750 2 2 90 ALA HB1 H 15.718 -45.241 -28.868 1.00 . B B . 289 ALA HB1 1 1
18 57751 2 2 90 ALA HB2 H 16.927 -45.298 -27.583 1.00 . B B . 289 ALA HB2 1 1
18 57752 2 2 90 ALA HB3 H 16.681 -46.700 -28.625 1.00 . B B . 289 ALA HB3 1 1
18 57753 2 2 90 ALA N N 14.388 -45.308 -26.585 1.00 . B B . 289 ALA N 1 1
18 57754 2 2 90 ALA O O 16.765 -47.971 -26.319 1.00 . B B . 289 ALA O 1 1
18 57755 2 2 91 ALA C C 15.376 -49.318 -23.751 1.00 . B B . 290 ALA C 1 1
18 57756 2 2 91 ALA CA C 15.815 -47.858 -23.722 1.00 . B B . 290 ALA CA 1 1
18 57757 2 2 91 ALA CB C 15.391 -47.204 -22.418 1.00 . B B . 290 ALA CB 1 1
18 57758 2 2 91 ALA H H 14.503 -46.553 -24.725 1.00 . B B . 290 ALA H 1 1
18 57759 2 2 91 ALA HA H 16.889 -47.809 -23.786 1.00 . B B . 290 ALA HA 1 1
18 57760 2 2 91 ALA HB1 H 14.316 -47.231 -22.333 1.00 . B B . 290 ALA HB1 1 1
18 57761 2 2 91 ALA HB2 H 15.832 -47.740 -21.589 1.00 . B B . 290 ALA HB2 1 1
18 57762 2 2 91 ALA HB3 H 15.729 -46.179 -22.404 1.00 . B B . 290 ALA HB3 1 1
18 57763 2 2 91 ALA N N 15.275 -47.130 -24.857 1.00 . B B . 290 ALA N 1 1
18 57764 2 2 91 ALA O O 14.201 -49.624 -23.974 1.00 . B B . 290 ALA O 1 1
18 57765 2 2 92 ALA C C 16.735 -52.332 -22.359 1.00 . B B . 291 ALA C 1 1
18 57766 2 2 92 ALA CA C 16.034 -51.641 -23.525 1.00 . B B . 291 ALA CA 1 1
18 57767 2 2 92 ALA CB C 16.456 -52.262 -24.850 1.00 . B B . 291 ALA CB 1 1
18 57768 2 2 92 ALA H H 17.238 -49.913 -23.355 1.00 . B B . 291 ALA H 1 1
18 57769 2 2 92 ALA HA H 14.966 -51.765 -23.417 1.00 . B B . 291 ALA HA 1 1
18 57770 2 2 92 ALA HB1 H 17.525 -52.176 -24.958 1.00 . B B . 291 ALA HB1 1 1
18 57771 2 2 92 ALA HB2 H 16.175 -53.306 -24.867 1.00 . B B . 291 ALA HB2 1 1
18 57772 2 2 92 ALA HB3 H 15.968 -51.746 -25.666 1.00 . B B . 291 ALA HB3 1 1
18 57773 2 2 92 ALA N N 16.321 -50.215 -23.526 1.00 . B B . 291 ALA N 1 1
18 57774 2 2 92 ALA O O 17.920 -52.645 -22.427 1.00 . B B . 291 ALA O 1 1
18 57775 2 2 93 GLU C C 16.119 -54.670 -20.053 1.00 . B B . 292 GLU C 1 1
18 57776 2 2 93 GLU CA C 16.530 -53.199 -20.102 1.00 . B B . 292 GLU CA 1 1
18 57777 2 2 93 GLU CB C 16.079 -52.458 -18.839 1.00 . B B . 292 GLU CB 1 1
18 57778 2 2 93 GLU CD C 14.158 -51.458 -17.539 1.00 . B B . 292 GLU CD 1 1
18 57779 2 2 93 GLU CG C 14.573 -52.340 -18.704 1.00 . B B . 292 GLU CG 1 1
18 57780 2 2 93 GLU H H 15.075 -52.266 -21.280 1.00 . B B . 292 GLU H 1 1
18 57781 2 2 93 GLU HA H 17.589 -53.141 -20.172 1.00 . B B . 292 GLU HA 1 1
18 57782 2 2 93 GLU HB2 H 16.456 -52.983 -17.974 1.00 . B B . 292 GLU HB2 1 1
18 57783 2 2 93 GLU HB3 H 16.496 -51.463 -18.854 1.00 . B B . 292 GLU HB3 1 1
18 57784 2 2 93 GLU HG2 H 14.179 -51.922 -19.617 1.00 . B B . 292 GLU HG2 1 1
18 57785 2 2 93 GLU HG3 H 14.164 -53.328 -18.555 1.00 . B B . 292 GLU HG3 1 1
18 57786 2 2 93 GLU N N 15.996 -52.552 -21.284 1.00 . B B . 292 GLU N 1 1
18 57787 2 2 93 GLU O O 16.162 -55.309 -19.000 1.00 . B B . 292 GLU O 1 1
18 57788 2 2 93 GLU OE1 O 14.123 -51.954 -16.394 1.00 . B B . 292 GLU OE1 1 1
18 57789 2 2 93 GLU OE2 O 13.864 -50.264 -17.762 1.00 . B B . 292 GLU OE2 1 1
18 57790 2 2 94 GLU C C 16.498 -57.533 -21.266 1.00 . B B . 293 GLU C 1 1
18 57791 2 2 94 GLU CA C 15.307 -56.577 -21.344 1.00 . B B . 293 GLU CA 1 1
18 57792 2 2 94 GLU CB C 14.551 -56.761 -22.658 1.00 . B B . 293 GLU CB 1 1
18 57793 2 2 94 GLU CD C 14.520 -56.401 -25.152 1.00 . B B . 293 GLU CD 1 1
18 57794 2 2 94 GLU CG C 15.347 -56.356 -23.887 1.00 . B B . 293 GLU CG 1 1
18 57795 2 2 94 GLU H H 15.742 -54.633 -22.007 1.00 . B B . 293 GLU H 1 1
18 57796 2 2 94 GLU HA H 14.641 -56.785 -20.530 1.00 . B B . 293 GLU HA 1 1
18 57797 2 2 94 GLU HB2 H 14.284 -57.801 -22.760 1.00 . B B . 293 GLU HB2 1 1
18 57798 2 2 94 GLU HB3 H 13.650 -56.167 -22.627 1.00 . B B . 293 GLU HB3 1 1
18 57799 2 2 94 GLU HG2 H 15.709 -55.348 -23.751 1.00 . B B . 293 GLU HG2 1 1
18 57800 2 2 94 GLU HG3 H 16.184 -57.028 -23.994 1.00 . B B . 293 GLU HG3 1 1
18 57801 2 2 94 GLU N N 15.734 -55.193 -21.213 1.00 . B B . 293 GLU N 1 1
18 57802 2 2 94 GLU O O 17.641 -57.105 -21.103 1.00 . B B . 293 GLU O 1 1
18 57803 2 2 94 GLU OE1 O 14.337 -57.495 -25.714 1.00 . B B . 293 GLU OE1 1 1
18 57804 2 2 94 GLU OE2 O 14.054 -55.331 -25.588 1.00 . B B . 293 GLU OE2 1 1
18 57805 2 2 95 LYS C C 17.124 -60.961 -22.238 1.00 . B B . 294 LYS C 1 1
18 57806 2 2 95 LYS CA C 17.264 -59.832 -21.214 1.00 . B B . 294 LYS CA 1 1
18 57807 2 2 95 LYS CB C 17.242 -60.384 -19.770 1.00 . B B . 294 LYS CB 1 1
18 57808 2 2 95 LYS CD C 14.731 -60.443 -19.349 1.00 . B B . 294 LYS CD 1 1
18 57809 2 2 95 LYS CE C 13.592 -61.248 -18.737 1.00 . B B . 294 LYS CE 1 1
18 57810 2 2 95 LYS CG C 16.026 -61.242 -19.397 1.00 . B B . 294 LYS CG 1 1
18 57811 2 2 95 LYS H H 15.315 -59.107 -21.611 1.00 . B B . 294 LYS H 1 1
18 57812 2 2 95 LYS HA H 18.214 -59.342 -21.381 1.00 . B B . 294 LYS HA 1 1
18 57813 2 2 95 LYS HB2 H 18.126 -60.986 -19.621 1.00 . B B . 294 LYS HB2 1 1
18 57814 2 2 95 LYS HB3 H 17.278 -59.547 -19.084 1.00 . B B . 294 LYS HB3 1 1
18 57815 2 2 95 LYS HD2 H 14.888 -59.551 -18.758 1.00 . B B . 294 LYS HD2 1 1
18 57816 2 2 95 LYS HD3 H 14.462 -60.163 -20.356 1.00 . B B . 294 LYS HD3 1 1
18 57817 2 2 95 LYS HE2 H 13.861 -61.512 -17.726 1.00 . B B . 294 LYS HE2 1 1
18 57818 2 2 95 LYS HE3 H 12.703 -60.634 -18.721 1.00 . B B . 294 LYS HE3 1 1
18 57819 2 2 95 LYS HG2 H 15.917 -62.026 -20.130 1.00 . B B . 294 LYS HG2 1 1
18 57820 2 2 95 LYS HG3 H 16.201 -61.683 -18.427 1.00 . B B . 294 LYS HG3 1 1
18 57821 2 2 95 LYS HZ1 H 13.128 -62.277 -20.497 1.00 . B B . 294 LYS HZ1 1 1
18 57822 2 2 95 LYS HZ2 H 14.100 -63.156 -19.423 1.00 . B B . 294 LYS HZ2 1 1
18 57823 2 2 95 LYS HZ3 H 12.454 -62.956 -19.108 1.00 . B B . 294 LYS HZ3 1 1
18 57824 2 2 95 LYS N N 16.228 -58.825 -21.392 1.00 . B B . 294 LYS N 1 1
18 57825 2 2 95 LYS NZ N 13.301 -62.495 -19.495 1.00 . B B . 294 LYS NZ 1 1
18 57826 2 2 95 LYS O O 17.289 -62.136 -21.918 1.00 . B B . 294 LYS O 1 1
18 57827 2 2 96 LYS C C 17.457 -61.120 -25.774 1.00 . B B . 295 LYS C 1 1
18 57828 2 2 96 LYS CA C 16.687 -61.573 -24.538 1.00 . B B . 295 LYS CA 1 1
18 57829 2 2 96 LYS CB C 15.209 -61.793 -24.880 1.00 . B B . 295 LYS CB 1 1
18 57830 2 2 96 LYS CD C 15.320 -64.291 -25.142 1.00 . B B . 295 LYS CD 1 1
18 57831 2 2 96 LYS CE C 15.166 -65.462 -26.093 1.00 . B B . 295 LYS CE 1 1
18 57832 2 2 96 LYS CG C 14.967 -62.972 -25.815 1.00 . B B . 295 LYS CG 1 1
18 57833 2 2 96 LYS H H 16.714 -59.642 -23.680 1.00 . B B . 295 LYS H 1 1
18 57834 2 2 96 LYS HA H 17.111 -62.502 -24.185 1.00 . B B . 295 LYS HA 1 1
18 57835 2 2 96 LYS HB2 H 14.663 -61.970 -23.965 1.00 . B B . 295 LYS HB2 1 1
18 57836 2 2 96 LYS HB3 H 14.823 -60.904 -25.352 1.00 . B B . 295 LYS HB3 1 1
18 57837 2 2 96 LYS HD2 H 16.342 -64.251 -24.803 1.00 . B B . 295 LYS HD2 1 1
18 57838 2 2 96 LYS HD3 H 14.664 -64.437 -24.296 1.00 . B B . 295 LYS HD3 1 1
18 57839 2 2 96 LYS HE2 H 14.135 -65.525 -26.400 1.00 . B B . 295 LYS HE2 1 1
18 57840 2 2 96 LYS HE3 H 15.789 -65.289 -26.957 1.00 . B B . 295 LYS HE3 1 1
18 57841 2 2 96 LYS HG2 H 13.927 -62.989 -26.101 1.00 . B B . 295 LYS HG2 1 1
18 57842 2 2 96 LYS HG3 H 15.584 -62.851 -26.693 1.00 . B B . 295 LYS HG3 1 1
18 57843 2 2 96 LYS HZ1 H 14.943 -66.951 -24.647 1.00 . B B . 295 LYS HZ1 1 1
18 57844 2 2 96 LYS HZ2 H 15.487 -67.526 -26.141 1.00 . B B . 295 LYS HZ2 1 1
18 57845 2 2 96 LYS HZ3 H 16.545 -66.692 -25.120 1.00 . B B . 295 LYS HZ3 1 1
18 57846 2 2 96 LYS N N 16.827 -60.594 -23.474 1.00 . B B . 295 LYS N 1 1
18 57847 2 2 96 LYS NZ N 15.562 -66.747 -25.455 1.00 . B B . 295 LYS NZ 1 1
18 57848 2 2 96 LYS O O 17.154 -60.076 -26.355 1.00 . B B . 295 LYS O 1 1
18 57849 2 2 97 ASP C C 20.190 -60.429 -27.143 1.00 . B B . 296 ASP C 1 1
18 57850 2 2 97 ASP CA C 19.296 -61.650 -27.324 1.00 . B B . 296 ASP CA 1 1
18 57851 2 2 97 ASP CB C 18.443 -61.495 -28.581 1.00 . B B . 296 ASP CB 1 1
18 57852 2 2 97 ASP CG C 18.166 -62.821 -29.260 1.00 . B B . 296 ASP CG 1 1
18 57853 2 2 97 ASP H H 18.665 -62.698 -25.596 1.00 . B B . 296 ASP H 1 1
18 57854 2 2 97 ASP HA H 19.931 -62.508 -27.458 1.00 . B B . 296 ASP HA 1 1
18 57855 2 2 97 ASP HB2 H 17.502 -61.040 -28.315 1.00 . B B . 296 ASP HB2 1 1
18 57856 2 2 97 ASP HB3 H 18.964 -60.858 -29.277 1.00 . B B . 296 ASP HB3 1 1
18 57857 2 2 97 ASP N N 18.467 -61.911 -26.143 1.00 . B B . 296 ASP N 1 1
18 57858 2 2 97 ASP O O 20.187 -59.785 -26.093 1.00 . B B . 296 ASP O 1 1
18 57859 2 2 97 ASP OD1 O 17.659 -63.751 -28.594 1.00 . B B . 296 ASP OD1 1 1
18 57860 2 2 97 ASP OD2 O 18.474 -62.939 -30.465 1.00 . B B . 296 ASP OD2 1 1
18 57861 2 2 98 GLU C C 22.047 -58.335 -29.455 1.00 . B B . 297 GLU C 1 1
18 57862 2 2 98 GLU CA C 21.958 -59.070 -28.120 1.00 . B B . 297 GLU CA 1 1
18 57863 2 2 98 GLU CB C 23.330 -59.646 -27.730 1.00 . B B . 297 GLU CB 1 1
18 57864 2 2 98 GLU CD C 25.103 -61.407 -28.168 1.00 . B B . 297 GLU CD 1 1
18 57865 2 2 98 GLU CG C 23.790 -60.795 -28.616 1.00 . B B . 297 GLU CG 1 1
18 57866 2 2 98 GLU H H 20.873 -60.650 -29.002 1.00 . B B . 297 GLU H 1 1
18 57867 2 2 98 GLU HA H 21.645 -58.367 -27.362 1.00 . B B . 297 GLU HA 1 1
18 57868 2 2 98 GLU HB2 H 24.064 -58.858 -27.791 1.00 . B B . 297 GLU HB2 1 1
18 57869 2 2 98 GLU HB3 H 23.282 -60.001 -26.711 1.00 . B B . 297 GLU HB3 1 1
18 57870 2 2 98 GLU HG2 H 23.033 -61.565 -28.602 1.00 . B B . 297 GLU HG2 1 1
18 57871 2 2 98 GLU HG3 H 23.908 -60.427 -29.625 1.00 . B B . 297 GLU HG3 1 1
18 57872 2 2 98 GLU N N 20.970 -60.138 -28.177 1.00 . B B . 297 GLU N 1 1
18 57873 2 2 98 GLU O O 22.017 -57.108 -29.483 1.00 . B B . 297 GLU O 1 1
18 57874 2 2 98 GLU OE1 O 26.170 -60.869 -28.532 1.00 . B B . 297 GLU OE1 1 1
18 57875 2 2 98 GLU OE2 O 25.072 -62.434 -27.470 1.00 . B B . 297 GLU OE2 1 1
18 57876 2 2 99 LYS C C 23.501 -57.556 -31.912 1.00 . B B . 298 LYS C 1 1
18 57877 2 2 99 LYS CA C 22.296 -58.502 -31.887 1.00 . B B . 298 LYS CA 1 1
18 57878 2 2 99 LYS CB C 21.015 -57.767 -32.325 1.00 . B B . 298 LYS CB 1 1
18 57879 2 2 99 LYS CD C 18.562 -57.898 -32.868 1.00 . B B . 298 LYS CD 1 1
18 57880 2 2 99 LYS CE C 17.316 -58.778 -32.879 1.00 . B B . 298 LYS CE 1 1
18 57881 2 2 99 LYS CG C 19.788 -58.662 -32.385 1.00 . B B . 298 LYS CG 1 1
18 57882 2 2 99 LYS H H 22.117 -60.061 -30.462 1.00 . B B . 298 LYS H 1 1
18 57883 2 2 99 LYS HA H 22.484 -59.313 -32.574 1.00 . B B . 298 LYS HA 1 1
18 57884 2 2 99 LYS HB2 H 20.816 -56.970 -31.626 1.00 . B B . 298 LYS HB2 1 1
18 57885 2 2 99 LYS HB3 H 21.174 -57.345 -33.306 1.00 . B B . 298 LYS HB3 1 1
18 57886 2 2 99 LYS HD2 H 18.391 -57.057 -32.210 1.00 . B B . 298 LYS HD2 1 1
18 57887 2 2 99 LYS HD3 H 18.746 -57.539 -33.871 1.00 . B B . 298 LYS HD3 1 1
18 57888 2 2 99 LYS HE2 H 17.131 -59.136 -31.878 1.00 . B B . 298 LYS HE2 1 1
18 57889 2 2 99 LYS HE3 H 16.477 -58.184 -33.210 1.00 . B B . 298 LYS HE3 1 1
18 57890 2 2 99 LYS HG2 H 19.983 -59.477 -33.067 1.00 . B B . 298 LYS HG2 1 1
18 57891 2 2 99 LYS HG3 H 19.592 -59.055 -31.399 1.00 . B B . 298 LYS HG3 1 1
18 57892 2 2 99 LYS HZ1 H 17.740 -59.628 -34.743 1.00 . B B . 298 LYS HZ1 1 1
18 57893 2 2 99 LYS HZ2 H 18.191 -60.594 -33.425 1.00 . B B . 298 LYS HZ2 1 1
18 57894 2 2 99 LYS HZ3 H 16.559 -60.458 -33.858 1.00 . B B . 298 LYS HZ3 1 1
18 57895 2 2 99 LYS N N 22.140 -59.088 -30.554 1.00 . B B . 298 LYS N 1 1
18 57896 2 2 99 LYS NZ N 17.460 -59.948 -33.786 1.00 . B B . 298 LYS NZ 1 1
18 57897 2 2 99 LYS O O 23.378 -56.363 -32.208 1.00 . B B . 298 LYS O 1 1
18 57898 2 2 100 LYS C C 26.468 -57.053 -32.889 1.00 . B B . 299 LYS C 1 1
18 57899 2 2 100 LYS CA C 25.896 -57.335 -31.503 1.00 . B B . 299 LYS CA 1 1
18 57900 2 2 100 LYS CB C 26.944 -58.052 -30.630 1.00 . B B . 299 LYS CB 1 1
18 57901 2 2 100 LYS CD C 26.573 -60.404 -31.528 1.00 . B B . 299 LYS CD 1 1
18 57902 2 2 100 LYS CE C 27.225 -61.780 -31.518 1.00 . B B . 299 LYS CE 1 1
18 57903 2 2 100 LYS CG C 27.584 -59.299 -31.248 1.00 . B B . 299 LYS CG 1 1
18 57904 2 2 100 LYS H H 24.693 -59.071 -31.403 1.00 . B B . 299 LYS H 1 1
18 57905 2 2 100 LYS HA H 25.653 -56.390 -31.039 1.00 . B B . 299 LYS HA 1 1
18 57906 2 2 100 LYS HB2 H 27.737 -57.353 -30.404 1.00 . B B . 299 LYS HB2 1 1
18 57907 2 2 100 LYS HB3 H 26.469 -58.346 -29.705 1.00 . B B . 299 LYS HB3 1 1
18 57908 2 2 100 LYS HD2 H 25.807 -60.375 -30.770 1.00 . B B . 299 LYS HD2 1 1
18 57909 2 2 100 LYS HD3 H 26.129 -60.232 -32.500 1.00 . B B . 299 LYS HD3 1 1
18 57910 2 2 100 LYS HE2 H 26.471 -62.522 -31.738 1.00 . B B . 299 LYS HE2 1 1
18 57911 2 2 100 LYS HE3 H 27.994 -61.810 -32.279 1.00 . B B . 299 LYS HE3 1 1
18 57912 2 2 100 LYS HG2 H 28.058 -59.022 -32.177 1.00 . B B . 299 LYS HG2 1 1
18 57913 2 2 100 LYS HG3 H 28.332 -59.677 -30.565 1.00 . B B . 299 LYS HG3 1 1
18 57914 2 2 100 LYS HZ1 H 27.207 -61.756 -29.424 1.00 . B B . 299 LYS HZ1 1 1
18 57915 2 2 100 LYS HZ2 H 27.978 -63.110 -30.094 1.00 . B B . 299 LYS HZ2 1 1
18 57916 2 2 100 LYS HZ3 H 28.759 -61.613 -30.104 1.00 . B B . 299 LYS HZ3 1 1
18 57917 2 2 100 LYS N N 24.664 -58.111 -31.588 1.00 . B B . 299 LYS N 1 1
18 57918 2 2 100 LYS NZ N 27.836 -62.088 -30.194 1.00 . B B . 299 LYS NZ 1 1
18 57919 2 2 100 LYS O O 25.955 -57.539 -33.898 1.00 . B B . 299 LYS O 1 1
18 57920 2 2 101 GLU C C 28.782 -57.145 -34.848 1.00 . B B . 300 GLU C 1 1
18 57921 2 2 101 GLU CA C 28.175 -55.908 -34.183 1.00 . B B . 300 GLU CA 1 1
18 57922 2 2 101 GLU CB C 29.255 -54.852 -33.934 1.00 . B B . 300 GLU CB 1 1
18 57923 2 2 101 GLU CD C 28.816 -53.759 -36.172 1.00 . B B . 300 GLU CD 1 1
18 57924 2 2 101 GLU CG C 29.867 -54.282 -35.206 1.00 . B B . 300 GLU CG 1 1
18 57925 2 2 101 GLU H H 27.886 -55.907 -32.089 1.00 . B B . 300 GLU H 1 1
18 57926 2 2 101 GLU HA H 27.422 -55.496 -34.838 1.00 . B B . 300 GLU HA 1 1
18 57927 2 2 101 GLU HB2 H 28.823 -54.036 -33.371 1.00 . B B . 300 GLU HB2 1 1
18 57928 2 2 101 GLU HB3 H 30.045 -55.300 -33.351 1.00 . B B . 300 GLU HB3 1 1
18 57929 2 2 101 GLU HG2 H 30.525 -53.468 -34.936 1.00 . B B . 300 GLU HG2 1 1
18 57930 2 2 101 GLU HG3 H 30.437 -55.057 -35.696 1.00 . B B . 300 GLU HG3 1 1
18 57931 2 2 101 GLU N N 27.528 -56.263 -32.927 1.00 . B B . 300 GLU N 1 1
18 57932 2 2 101 GLU O O 29.311 -58.029 -34.168 1.00 . B B . 300 GLU O 1 1
18 57933 2 2 101 GLU OE1 O 28.300 -54.559 -36.982 1.00 . B B . 300 GLU OE1 1 1
18 57934 2 2 101 GLU OE2 O 28.510 -52.547 -36.127 1.00 . B B . 300 GLU OE2 1 1
18 57935 2 2 102 GLU C C 28.600 -59.634 -36.491 1.00 . B B . 301 GLU C 1 1
18 57936 2 2 102 GLU CA C 29.191 -58.309 -36.970 1.00 . B B . 301 GLU CA 1 1
18 57937 2 2 102 GLU CB C 30.718 -58.350 -36.940 1.00 . B B . 301 GLU CB 1 1
18 57938 2 2 102 GLU CD C 32.880 -57.239 -37.637 1.00 . B B . 301 GLU CD 1 1
18 57939 2 2 102 GLU CG C 31.367 -57.163 -37.636 1.00 . B B . 301 GLU CG 1 1
18 57940 2 2 102 GLU H H 28.325 -56.407 -36.644 1.00 . B B . 301 GLU H 1 1
18 57941 2 2 102 GLU HA H 28.872 -58.147 -37.988 1.00 . B B . 301 GLU HA 1 1
18 57942 2 2 102 GLU HB2 H 31.043 -58.358 -35.912 1.00 . B B . 301 GLU HB2 1 1
18 57943 2 2 102 GLU HB3 H 31.054 -59.254 -37.426 1.00 . B B . 301 GLU HB3 1 1
18 57944 2 2 102 GLU HG2 H 31.023 -57.130 -38.658 1.00 . B B . 301 GLU HG2 1 1
18 57945 2 2 102 GLU HG3 H 31.066 -56.260 -37.128 1.00 . B B . 301 GLU HG3 1 1
18 57946 2 2 102 GLU N N 28.700 -57.185 -36.176 1.00 . B B . 301 GLU N 1 1
18 57947 2 2 102 GLU O O 29.324 -60.567 -36.142 1.00 . B B . 301 GLU O 1 1
18 57948 2 2 102 GLU OE1 O 33.438 -57.956 -38.487 1.00 . B B . 301 GLU OE1 1 1
18 57949 2 2 102 GLU OE2 O 33.519 -56.573 -36.794 1.00 . B B . 301 GLU OE2 1 1
18 57950 2 2 103 SER C C 26.703 -61.971 -37.210 1.00 . B B . 302 SER C 1 1
18 57951 2 2 103 SER CA C 26.583 -60.929 -36.102 1.00 . B B . 302 SER CA 1 1
18 57952 2 2 103 SER CB C 25.109 -60.635 -35.800 1.00 . B B . 302 SER CB 1 1
18 57953 2 2 103 SER H H 26.751 -58.917 -36.724 1.00 . B B . 302 SER H 1 1
18 57954 2 2 103 SER HA H 27.053 -61.316 -35.210 1.00 . B B . 302 SER HA 1 1
18 57955 2 2 103 SER HB2 H 24.682 -60.075 -36.617 1.00 . B B . 302 SER HB2 1 1
18 57956 2 2 103 SER HB3 H 24.573 -61.564 -35.682 1.00 . B B . 302 SER HB3 1 1
18 57957 2 2 103 SER HG H 25.405 -59.016 -34.716 1.00 . B B . 302 SER HG 1 1
18 57958 2 2 103 SER N N 27.275 -59.705 -36.474 1.00 . B B . 302 SER N 1 1
18 57959 2 2 103 SER O O 26.180 -61.789 -38.309 1.00 . B B . 302 SER O 1 1
18 57960 2 2 103 SER OG O 24.970 -59.875 -34.611 1.00 . B B . 302 SER OG 1 1
18 57961 2 2 104 GLU C C 26.240 -64.839 -38.098 1.00 . B B . 303 GLU C 1 1
18 57962 2 2 104 GLU CA C 27.584 -64.162 -37.847 1.00 . B B . 303 GLU CA 1 1
18 57963 2 2 104 GLU CB C 28.585 -65.183 -37.294 1.00 . B B . 303 GLU CB 1 1
18 57964 2 2 104 GLU CD C 29.760 -67.404 -37.622 1.00 . B B . 303 GLU CD 1 1
18 57965 2 2 104 GLU CG C 28.784 -66.390 -38.194 1.00 . B B . 303 GLU CG 1 1
18 57966 2 2 104 GLU H H 27.883 -63.088 -36.050 1.00 . B B . 303 GLU H 1 1
18 57967 2 2 104 GLU HA H 27.959 -63.768 -38.781 1.00 . B B . 303 GLU HA 1 1
18 57968 2 2 104 GLU HB2 H 29.540 -64.697 -37.161 1.00 . B B . 303 GLU HB2 1 1
18 57969 2 2 104 GLU HB3 H 28.230 -65.530 -36.335 1.00 . B B . 303 GLU HB3 1 1
18 57970 2 2 104 GLU HG2 H 27.827 -66.873 -38.335 1.00 . B B . 303 GLU HG2 1 1
18 57971 2 2 104 GLU HG3 H 29.157 -66.052 -39.150 1.00 . B B . 303 GLU HG3 1 1
18 57972 2 2 104 GLU N N 27.428 -63.049 -36.914 1.00 . B B . 303 GLU N 1 1
18 57973 2 2 104 GLU O O 25.948 -65.279 -39.211 1.00 . B B . 303 GLU O 1 1
18 57974 2 2 104 GLU OE1 O 30.983 -67.219 -37.805 1.00 . B B . 303 GLU OE1 1 1
18 57975 2 2 104 GLU OE2 O 29.307 -68.390 -37.004 1.00 . B B . 303 GLU OE2 1 1
18 57976 2 2 105 GLU C C 23.132 -64.460 -37.693 1.00 . B B . 304 GLU C 1 1
18 57977 2 2 105 GLU CA C 24.104 -65.501 -37.153 1.00 . B B . 304 GLU CA 1 1
18 57978 2 2 105 GLU CB C 23.654 -66.003 -35.779 1.00 . B B . 304 GLU CB 1 1
18 57979 2 2 105 GLU CD C 24.239 -67.380 -33.738 1.00 . B B . 304 GLU CD 1 1
18 57980 2 2 105 GLU CG C 24.629 -66.988 -35.150 1.00 . B B . 304 GLU CG 1 1
18 57981 2 2 105 GLU H H 25.725 -64.547 -36.196 1.00 . B B . 304 GLU H 1 1
18 57982 2 2 105 GLU HA H 24.155 -66.333 -37.841 1.00 . B B . 304 GLU HA 1 1
18 57983 2 2 105 GLU HB2 H 23.549 -65.158 -35.116 1.00 . B B . 304 GLU HB2 1 1
18 57984 2 2 105 GLU HB3 H 22.697 -66.494 -35.880 1.00 . B B . 304 GLU HB3 1 1
18 57985 2 2 105 GLU HG2 H 24.658 -67.880 -35.757 1.00 . B B . 304 GLU HG2 1 1
18 57986 2 2 105 GLU HG3 H 25.611 -66.536 -35.129 1.00 . B B . 304 GLU HG3 1 1
18 57987 2 2 105 GLU N N 25.429 -64.911 -37.056 1.00 . B B . 304 GLU N 1 1
18 57988 2 2 105 GLU O O 23.133 -63.312 -37.246 1.00 . B B . 304 GLU O 1 1
18 57989 2 2 105 GLU OE1 O 23.472 -68.348 -33.583 1.00 . B B . 304 GLU OE1 1 1
18 57990 2 2 105 GLU OE2 O 24.703 -66.719 -32.782 1.00 . B B . 304 GLU OE2 1 1
18 57991 2 2 106 SER C C 20.238 -63.564 -38.463 1.00 . B B . 305 SER C 1 1
18 57992 2 2 106 SER CA C 21.437 -63.917 -39.336 1.00 . B B . 305 SER CA 1 1
18 57993 2 2 106 SER CB C 20.979 -64.502 -40.672 1.00 . B B . 305 SER CB 1 1
18 57994 2 2 106 SER H H 22.300 -65.801 -38.919 1.00 . B B . 305 SER H 1 1
18 57995 2 2 106 SER HA H 22.005 -63.016 -39.523 1.00 . B B . 305 SER HA 1 1
18 57996 2 2 106 SER HB2 H 20.370 -65.374 -40.492 1.00 . B B . 305 SER HB2 1 1
18 57997 2 2 106 SER HB3 H 20.402 -63.765 -41.215 1.00 . B B . 305 SER HB3 1 1
18 57998 2 2 106 SER HG H 22.866 -64.379 -41.181 1.00 . B B . 305 SER HG 1 1
18 57999 2 2 106 SER N N 22.318 -64.854 -38.661 1.00 . B B . 305 SER N 1 1
18 58000 2 2 106 SER O O 19.803 -64.378 -37.644 1.00 . B B . 305 SER O 1 1
18 58001 2 2 106 SER OG O 22.095 -64.883 -41.460 1.00 . B B . 305 SER OG 1 1
18 58002 2 2 107 ASP C C 17.385 -62.775 -38.039 1.00 . B B . 306 ASP C 1 1
18 58003 2 2 107 ASP CA C 18.599 -61.875 -37.825 1.00 . B B . 306 ASP CA 1 1
18 58004 2 2 107 ASP CB C 18.265 -60.425 -38.196 1.00 . B B . 306 ASP CB 1 1
18 58005 2 2 107 ASP CG C 17.600 -59.669 -37.061 1.00 . B B . 306 ASP CG 1 1
18 58006 2 2 107 ASP H H 20.113 -61.754 -39.297 1.00 . B B . 306 ASP H 1 1
18 58007 2 2 107 ASP HA H 18.891 -61.917 -36.786 1.00 . B B . 306 ASP HA 1 1
18 58008 2 2 107 ASP HB2 H 19.177 -59.913 -38.452 1.00 . B B . 306 ASP HB2 1 1
18 58009 2 2 107 ASP HB3 H 17.602 -60.421 -39.047 1.00 . B B . 306 ASP HB3 1 1
18 58010 2 2 107 ASP N N 19.725 -62.348 -38.626 1.00 . B B . 306 ASP N 1 1
18 58011 2 2 107 ASP O O 16.904 -63.406 -37.095 1.00 . B B . 306 ASP O 1 1
18 58012 2 2 107 ASP OD1 O 18.313 -59.278 -36.115 1.00 . B B . 306 ASP OD1 1 1
18 58013 2 2 107 ASP OD2 O 16.370 -59.461 -37.105 1.00 . B B . 306 ASP OD2 1 1
18 58014 2 2 108 ASP C C 14.491 -63.247 -39.117 1.00 . B B . 307 ASP C 1 1
18 58015 2 2 108 ASP CA C 15.819 -63.699 -39.725 1.00 . B B . 307 ASP CA 1 1
18 58016 2 2 108 ASP CB C 16.087 -65.168 -39.403 1.00 . B B . 307 ASP CB 1 1
18 58017 2 2 108 ASP CG C 15.075 -66.086 -40.064 1.00 . B B . 307 ASP CG 1 1
18 58018 2 2 108 ASP H H 17.377 -62.301 -39.976 1.00 . B B . 307 ASP H 1 1
18 58019 2 2 108 ASP HA H 15.740 -63.602 -40.798 1.00 . B B . 307 ASP HA 1 1
18 58020 2 2 108 ASP HB2 H 17.076 -65.431 -39.753 1.00 . B B . 307 ASP HB2 1 1
18 58021 2 2 108 ASP HB3 H 16.040 -65.311 -38.335 1.00 . B B . 307 ASP HB3 1 1
18 58022 2 2 108 ASP N N 16.938 -62.846 -39.299 1.00 . B B . 307 ASP N 1 1
18 58023 2 2 108 ASP O O 14.232 -63.418 -37.923 1.00 . B B . 307 ASP O 1 1
18 58024 2 2 108 ASP OD1 O 13.942 -66.189 -39.555 1.00 . B B . 307 ASP OD1 1 1
18 58025 2 2 108 ASP OD2 O 15.409 -66.701 -41.102 1.00 . B B . 307 ASP OD2 1 1
18 58026 2 2 109 ASP C C 11.302 -63.151 -39.341 1.00 . B B . 308 ASP C 1 1
18 58027 2 2 109 ASP CA C 12.377 -62.094 -39.549 1.00 . B B . 308 ASP CA 1 1
18 58028 2 2 109 ASP CB C 11.864 -61.104 -40.600 1.00 . B B . 308 ASP CB 1 1
18 58029 2 2 109 ASP CG C 12.944 -60.184 -41.136 1.00 . B B . 308 ASP CG 1 1
18 58030 2 2 109 ASP H H 13.896 -62.638 -40.918 1.00 . B B . 308 ASP H 1 1
18 58031 2 2 109 ASP HA H 12.540 -61.568 -38.619 1.00 . B B . 308 ASP HA 1 1
18 58032 2 2 109 ASP HB2 H 11.449 -61.655 -41.431 1.00 . B B . 308 ASP HB2 1 1
18 58033 2 2 109 ASP HB3 H 11.087 -60.498 -40.160 1.00 . B B . 308 ASP HB3 1 1
18 58034 2 2 109 ASP N N 13.647 -62.682 -39.972 1.00 . B B . 308 ASP N 1 1
18 58035 2 2 109 ASP O O 10.300 -62.897 -38.671 1.00 . B B . 308 ASP O 1 1
18 58036 2 2 109 ASP OD1 O 13.719 -60.626 -42.015 1.00 . B B . 308 ASP OD1 1 1
18 58037 2 2 109 ASP OD2 O 13.005 -59.011 -40.711 1.00 . B B . 308 ASP OD2 1 1
18 58038 2 2 110 MET C C 10.459 -66.226 -38.713 1.00 . B B . 309 MET C 1 1
18 58039 2 2 110 MET CA C 10.428 -65.328 -39.936 1.00 . B B . 309 MET CA 1 1
18 58040 2 2 110 MET CB C 10.459 -66.153 -41.229 1.00 . B B . 309 MET CB 1 1
18 58041 2 2 110 MET CE C 11.386 -66.446 -44.240 1.00 . B B . 309 MET CE 1 1
18 58042 2 2 110 MET CG C 11.793 -66.816 -41.514 1.00 . B B . 309 MET CG 1 1
18 58043 2 2 110 MET H H 12.373 -64.552 -40.294 1.00 . B B . 309 MET H 1 1
18 58044 2 2 110 MET HA H 9.498 -64.785 -39.911 1.00 . B B . 309 MET HA 1 1
18 58045 2 2 110 MET HB2 H 9.709 -66.926 -41.162 1.00 . B B . 309 MET HB2 1 1
18 58046 2 2 110 MET HB3 H 10.217 -65.505 -42.060 1.00 . B B . 309 MET HB3 1 1
18 58047 2 2 110 MET HE1 H 12.159 -65.693 -44.226 1.00 . B B . 309 MET HE1 1 1
18 58048 2 2 110 MET HE2 H 11.311 -66.868 -45.231 1.00 . B B . 309 MET HE2 1 1
18 58049 2 2 110 MET HE3 H 10.443 -66.001 -43.965 1.00 . B B . 309 MET HE3 1 1
18 58050 2 2 110 MET HG2 H 12.557 -66.052 -41.557 1.00 . B B . 309 MET HG2 1 1
18 58051 2 2 110 MET HG3 H 12.016 -67.498 -40.707 1.00 . B B . 309 MET HG3 1 1
18 58052 2 2 110 MET N N 11.493 -64.334 -39.911 1.00 . B B . 309 MET N 1 1
18 58053 2 2 110 MET O O 9.420 -66.718 -38.297 1.00 . B B . 309 MET O 1 1
18 58054 2 2 110 MET SD S 11.801 -67.738 -43.067 1.00 . B B . 309 MET SD 1 1
18 58055 2 2 111 GLY C C 10.891 -68.201 -36.571 1.00 . B B . 310 GLY C 1 1
18 58056 2 2 111 GLY CA C 11.895 -67.117 -36.903 1.00 . B B . 310 GLY CA 1 1
18 58057 2 2 111 GLY H H 12.444 -66.042 -38.633 1.00 . B B . 310 GLY H 1 1
18 58058 2 2 111 GLY HA2 H 12.873 -67.566 -36.940 1.00 . B B . 310 GLY HA2 1 1
18 58059 2 2 111 GLY HA3 H 11.887 -66.388 -36.104 1.00 . B B . 310 GLY HA3 1 1
18 58060 2 2 111 GLY N N 11.666 -66.409 -38.162 1.00 . B B . 310 GLY N 1 1
18 58061 2 2 111 GLY O O 11.073 -69.367 -36.923 1.00 . B B . 310 GLY O 1 1
18 58062 2 2 112 PHE C C 7.431 -68.335 -35.891 1.00 . B B . 311 PHE C 1 1
18 58063 2 2 112 PHE CA C 8.822 -68.718 -35.382 1.00 . B B . 311 PHE CA 1 1
18 58064 2 2 112 PHE CB C 8.811 -68.711 -33.851 1.00 . B B . 311 PHE CB 1 1
18 58065 2 2 112 PHE CD1 C 10.597 -70.343 -33.172 1.00 . B B . 311 PHE CD1 1 1
18 58066 2 2 112 PHE CD2 C 10.905 -68.039 -32.642 1.00 . B B . 311 PHE CD2 1 1
18 58067 2 2 112 PHE CE1 C 11.803 -70.644 -32.574 1.00 . B B . 311 PHE CE1 1 1
18 58068 2 2 112 PHE CE2 C 12.116 -68.333 -32.045 1.00 . B B . 311 PHE CE2 1 1
18 58069 2 2 112 PHE CG C 10.133 -69.039 -33.215 1.00 . B B . 311 PHE CG 1 1
18 58070 2 2 112 PHE CZ C 12.564 -69.637 -32.008 1.00 . B B . 311 PHE CZ 1 1
18 58071 2 2 112 PHE H H 9.719 -66.833 -35.741 1.00 . B B . 311 PHE H 1 1
18 58072 2 2 112 PHE HA H 9.066 -69.711 -35.729 1.00 . B B . 311 PHE HA 1 1
18 58073 2 2 112 PHE HB2 H 8.520 -67.730 -33.512 1.00 . B B . 311 PHE HB2 1 1
18 58074 2 2 112 PHE HB3 H 8.085 -69.434 -33.504 1.00 . B B . 311 PHE HB3 1 1
18 58075 2 2 112 PHE HD1 H 10.007 -71.131 -33.615 1.00 . B B . 311 PHE HD1 1 1
18 58076 2 2 112 PHE HD2 H 10.551 -67.017 -32.670 1.00 . B B . 311 PHE HD2 1 1
18 58077 2 2 112 PHE HE1 H 12.153 -71.663 -32.548 1.00 . B B . 311 PHE HE1 1 1
18 58078 2 2 112 PHE HE2 H 12.711 -67.543 -31.605 1.00 . B B . 311 PHE HE2 1 1
18 58079 2 2 112 PHE HZ H 13.507 -69.873 -31.540 1.00 . B B . 311 PHE HZ 1 1
18 58080 2 2 112 PHE N N 9.833 -67.795 -35.886 1.00 . B B . 311 PHE N 1 1
18 58081 2 2 112 PHE O O 6.440 -68.486 -35.184 1.00 . B B . 311 PHE O 1 1
18 58082 2 2 113 GLY C C 5.368 -68.481 -38.433 1.00 . B B . 312 GLY C 1 1
18 58083 2 2 113 GLY CA C 6.093 -67.395 -37.668 1.00 . B B . 312 GLY CA 1 1
18 58084 2 2 113 GLY H H 8.185 -67.757 -37.652 1.00 . B B . 312 GLY H 1 1
18 58085 2 2 113 GLY HA2 H 5.458 -67.063 -36.857 1.00 . B B . 312 GLY HA2 1 1
18 58086 2 2 113 GLY HA3 H 6.273 -66.560 -38.331 1.00 . B B . 312 GLY HA3 1 1
18 58087 2 2 113 GLY N N 7.361 -67.838 -37.115 1.00 . B B . 312 GLY N 1 1
18 58088 2 2 113 GLY O O 4.582 -68.197 -39.334 1.00 . B B . 312 GLY O 1 1
18 58089 2 2 114 LEU C C 3.633 -71.143 -37.954 1.00 . B B . 313 LEU C 1 1
18 58090 2 2 114 LEU CA C 4.939 -70.862 -38.685 1.00 . B B . 313 LEU CA 1 1
18 58091 2 2 114 LEU CB C 5.814 -72.119 -38.665 1.00 . B B . 313 LEU CB 1 1
18 58092 2 2 114 LEU CD1 C 8.202 -71.305 -38.678 1.00 . B B . 313 LEU CD1 1 1
18 58093 2 2 114 LEU CD2 C 7.595 -73.440 -39.836 1.00 . B B . 313 LEU CD2 1 1
18 58094 2 2 114 LEU CG C 7.125 -72.044 -39.461 1.00 . B B . 313 LEU CG 1 1
18 58095 2 2 114 LEU H H 6.272 -69.896 -37.355 1.00 . B B . 313 LEU H 1 1
18 58096 2 2 114 LEU HA H 4.719 -70.597 -39.709 1.00 . B B . 313 LEU HA 1 1
18 58097 2 2 114 LEU HB2 H 6.054 -72.337 -37.637 1.00 . B B . 313 LEU HB2 1 1
18 58098 2 2 114 LEU HB3 H 5.227 -72.936 -39.059 1.00 . B B . 313 LEU HB3 1 1
18 58099 2 2 114 LEU HD11 H 8.345 -71.783 -37.720 1.00 . B B . 313 LEU HD11 1 1
18 58100 2 2 114 LEU HD12 H 9.133 -71.322 -39.230 1.00 . B B . 313 LEU HD12 1 1
18 58101 2 2 114 LEU HD13 H 7.893 -70.283 -38.527 1.00 . B B . 313 LEU HD13 1 1
18 58102 2 2 114 LEU HD21 H 6.849 -73.916 -40.453 1.00 . B B . 313 LEU HD21 1 1
18 58103 2 2 114 LEU HD22 H 8.524 -73.371 -40.381 1.00 . B B . 313 LEU HD22 1 1
18 58104 2 2 114 LEU HD23 H 7.744 -74.021 -38.938 1.00 . B B . 313 LEU HD23 1 1
18 58105 2 2 114 LEU HG H 6.948 -71.497 -40.376 1.00 . B B . 313 LEU HG 1 1
18 58106 2 2 114 LEU N N 5.619 -69.730 -38.065 1.00 . B B . 313 LEU N 1 1
18 58107 2 2 114 LEU O O 3.352 -72.276 -37.565 1.00 . B B . 313 LEU O 1 1
18 58108 2 2 115 PHE C C 0.446 -69.552 -37.756 1.00 . B B . 314 PHE C 1 1
18 58109 2 2 115 PHE CA C 1.608 -70.193 -37.007 1.00 . B B . 314 PHE CA 1 1
18 58110 2 2 115 PHE CB C 1.785 -69.532 -35.639 1.00 . B B . 314 PHE CB 1 1
18 58111 2 2 115 PHE CD1 C 3.955 -70.256 -34.595 1.00 . B B . 314 PHE CD1 1 1
18 58112 2 2 115 PHE CD2 C 1.935 -71.270 -33.828 1.00 . B B . 314 PHE CD2 1 1
18 58113 2 2 115 PHE CE1 C 4.680 -71.023 -33.708 1.00 . B B . 314 PHE CE1 1 1
18 58114 2 2 115 PHE CE2 C 2.658 -72.039 -32.938 1.00 . B B . 314 PHE CE2 1 1
18 58115 2 2 115 PHE CG C 2.575 -70.369 -34.666 1.00 . B B . 314 PHE CG 1 1
18 58116 2 2 115 PHE CZ C 4.033 -71.914 -32.879 1.00 . B B . 314 PHE CZ 1 1
18 58117 2 2 115 PHE H H 3.097 -69.246 -38.173 1.00 . B B . 314 PHE H 1 1
18 58118 2 2 115 PHE HA H 1.389 -71.236 -36.861 1.00 . B B . 314 PHE HA 1 1
18 58119 2 2 115 PHE HB2 H 2.307 -68.591 -35.767 1.00 . B B . 314 PHE HB2 1 1
18 58120 2 2 115 PHE HB3 H 0.813 -69.345 -35.208 1.00 . B B . 314 PHE HB3 1 1
18 58121 2 2 115 PHE HD1 H 0.859 -71.365 -33.876 1.00 . B B . 314 PHE HD1 1 1
18 58122 2 2 115 PHE HD2 H 4.464 -69.561 -35.244 1.00 . B B . 314 PHE HD2 1 1
18 58123 2 2 115 PHE HE1 H 2.150 -72.738 -32.290 1.00 . B B . 314 PHE HE1 1 1
18 58124 2 2 115 PHE HE2 H 5.755 -70.923 -33.663 1.00 . B B . 314 PHE HE2 1 1
18 58125 2 2 115 PHE HZ H 4.600 -72.514 -32.187 1.00 . B B . 314 PHE HZ 1 1
18 58126 2 2 115 PHE N N 2.843 -70.102 -37.773 1.00 . B B . 314 PHE N 1 1
18 58127 2 2 115 PHE O O -0.624 -70.151 -37.869 1.00 . B B . 314 PHE O 1 1
18 58128 2 2 116 ASP C C -1.391 -67.011 -38.093 1.00 . B B . 315 ASP C 1 1
18 58129 2 2 116 ASP CA C -0.317 -67.579 -39.020 1.00 . B B . 315 ASP CA 1 1
18 58130 2 2 116 ASP CB C -0.948 -68.432 -40.129 1.00 . B B . 315 ASP CB 1 1
18 58131 2 2 116 ASP CG C -2.065 -67.715 -40.864 1.00 . B B . 315 ASP CG 1 1
18 58132 2 2 116 ASP H H 1.566 -67.946 -38.133 1.00 . B B . 315 ASP H 1 1
18 58133 2 2 116 ASP HA H 0.196 -66.748 -39.481 1.00 . B B . 315 ASP HA 1 1
18 58134 2 2 116 ASP HB2 H -0.186 -68.698 -40.844 1.00 . B B . 315 ASP HB2 1 1
18 58135 2 2 116 ASP HB3 H -1.349 -69.334 -39.691 1.00 . B B . 315 ASP HB3 1 1
18 58136 2 2 116 ASP N N 0.686 -68.342 -38.270 1.00 . B B . 315 ASP N 1 1
18 58137 2 2 116 ASP O O -2.257 -67.780 -37.632 1.00 . B B . 315 ASP O 1 1
18 58138 2 2 116 ASP OXT O -1.360 -65.791 -37.828 1.00 . B B . 315 ASP OXT 1 1
18 58139 2 2 116 ASP OD1 O -1.781 -66.713 -41.560 1.00 . B B . 315 ASP OD1 1 1
18 58140 2 2 116 ASP OD2 O -3.229 -68.164 -40.770 1.00 . B B . 315 ASP OD2 1 1
19 58141 1 1 1 MET C C -8.286 -2.995 -11.864 1.00 . A A . 1 MET C 1 1
19 58142 1 1 1 MET CA C -8.326 -2.429 -10.456 1.00 . A A . 1 MET CA 1 1
19 58143 1 1 1 MET CB C -9.609 -2.883 -9.752 1.00 . A A . 1 MET CB 1 1
19 58144 1 1 1 MET CE C -11.484 -4.516 -7.747 1.00 . A A . 1 MET CE 1 1
19 58145 1 1 1 MET CG C -9.694 -2.457 -8.295 1.00 . A A . 1 MET CG 1 1
19 58146 1 1 1 MET H2 H -8.343 -0.551 -9.554 1.00 . A A . 1 MET H2 1 1
19 58147 1 1 1 MET H3 H -7.351 -0.650 -10.919 1.00 . A A . 1 MET H3 1 1
19 58148 1 1 1 MET HA H -7.468 -2.789 -9.910 1.00 . A A . 1 MET HA 1 1
19 58149 1 1 1 MET HB2 H -10.459 -2.470 -10.275 1.00 . A A . 1 MET HB2 1 1
19 58150 1 1 1 MET HB3 H -9.661 -3.963 -9.795 1.00 . A A . 1 MET HB3 1 1
19 58151 1 1 1 MET HE1 H -10.720 -5.005 -7.162 1.00 . A A . 1 MET HE1 1 1
19 58152 1 1 1 MET HE2 H -12.457 -4.818 -7.392 1.00 . A A . 1 MET HE2 1 1
19 58153 1 1 1 MET HE3 H -11.378 -4.792 -8.786 1.00 . A A . 1 MET HE3 1 1
19 58154 1 1 1 MET HG2 H -8.964 -3.014 -7.722 1.00 . A A . 1 MET HG2 1 1
19 58155 1 1 1 MET HG3 H -9.470 -1.404 -8.231 1.00 . A A . 1 MET HG3 1 1
19 58156 1 1 1 MET N N -8.257 -0.951 -10.507 1.00 . A A . 1 MET N 1 1
19 58157 1 1 1 MET O O -9.200 -2.769 -12.649 1.00 . A A . 1 MET O 1 1
19 58158 1 1 1 MET SD S -11.323 -2.740 -7.579 1.00 . A A . 1 MET SD 1 1
19 58159 1 1 2 ALA C C -7.051 -5.798 -13.507 1.00 . A A . 2 ALA C 1 1
19 58160 1 1 2 ALA CA C -7.077 -4.275 -13.526 1.00 . A A . 2 ALA CA 1 1
19 58161 1 1 2 ALA CB C -5.816 -3.720 -14.178 1.00 . A A . 2 ALA CB 1 1
19 58162 1 1 2 ALA H H -6.547 -3.918 -11.511 1.00 . A A . 2 ALA H 1 1
19 58163 1 1 2 ALA HA H -7.924 -3.948 -14.112 1.00 . A A . 2 ALA HA 1 1
19 58164 1 1 2 ALA HB1 H -4.951 -4.014 -13.601 1.00 . A A . 2 ALA HB1 1 1
19 58165 1 1 2 ALA HB2 H -5.729 -4.108 -15.180 1.00 . A A . 2 ALA HB2 1 1
19 58166 1 1 2 ALA HB3 H -5.877 -2.642 -14.212 1.00 . A A . 2 ALA HB3 1 1
19 58167 1 1 2 ALA N N -7.231 -3.731 -12.186 1.00 . A A . 2 ALA N 1 1
19 58168 1 1 2 ALA O O -8.053 -6.452 -13.799 1.00 . A A . 2 ALA O 1 1
19 58169 1 1 3 SER C C -6.400 -8.387 -11.848 1.00 . A A . 3 SER C 1 1
19 58170 1 1 3 SER CA C -5.748 -7.804 -13.102 1.00 . A A . 3 SER CA 1 1
19 58171 1 1 3 SER CB C -4.258 -8.157 -13.131 1.00 . A A . 3 SER CB 1 1
19 58172 1 1 3 SER H H -5.151 -5.793 -12.897 1.00 . A A . 3 SER H 1 1
19 58173 1 1 3 SER HA H -6.229 -8.220 -13.975 1.00 . A A . 3 SER HA 1 1
19 58174 1 1 3 SER HB2 H -3.832 -7.990 -12.154 1.00 . A A . 3 SER HB2 1 1
19 58175 1 1 3 SER HB3 H -4.146 -9.199 -13.399 1.00 . A A . 3 SER HB3 1 1
19 58176 1 1 3 SER HG H -2.643 -7.265 -13.795 1.00 . A A . 3 SER HG 1 1
19 58177 1 1 3 SER N N -5.910 -6.361 -13.138 1.00 . A A . 3 SER N 1 1
19 58178 1 1 3 SER O O -5.716 -8.753 -10.897 1.00 . A A . 3 SER O 1 1
19 58179 1 1 3 SER OG O -3.558 -7.363 -14.081 1.00 . A A . 3 SER OG 1 1
19 58180 1 1 4 VAL C C -8.233 -10.448 -10.505 1.00 . A A . 4 VAL C 1 1
19 58181 1 1 4 VAL CA C -8.469 -8.966 -10.704 1.00 . A A . 4 VAL CA 1 1
19 58182 1 1 4 VAL CB C -9.985 -8.690 -10.815 1.00 . A A . 4 VAL CB 1 1
19 58183 1 1 4 VAL CG1 C -10.290 -7.239 -10.467 1.00 . A A . 4 VAL CG1 1 1
19 58184 1 1 4 VAL CG2 C -10.505 -9.029 -12.207 1.00 . A A . 4 VAL CG2 1 1
19 58185 1 1 4 VAL H H -8.214 -8.239 -12.669 1.00 . A A . 4 VAL H 1 1
19 58186 1 1 4 VAL HA H -8.097 -8.441 -9.836 1.00 . A A . 4 VAL HA 1 1
19 58187 1 1 4 VAL HB H -10.497 -9.319 -10.100 1.00 . A A . 4 VAL HB 1 1
19 58188 1 1 4 VAL HG11 H -9.760 -6.588 -11.148 1.00 . A A . 4 VAL HG11 1 1
19 58189 1 1 4 VAL HG12 H -11.350 -7.066 -10.553 1.00 . A A . 4 VAL HG12 1 1
19 58190 1 1 4 VAL HG13 H -9.973 -7.036 -9.448 1.00 . A A . 4 VAL HG13 1 1
19 58191 1 1 4 VAL HG21 H -10.240 -10.049 -12.452 1.00 . A A . 4 VAL HG21 1 1
19 58192 1 1 4 VAL HG22 H -11.578 -8.922 -12.225 1.00 . A A . 4 VAL HG22 1 1
19 58193 1 1 4 VAL HG23 H -10.064 -8.359 -12.929 1.00 . A A . 4 VAL HG23 1 1
19 58194 1 1 4 VAL N N -7.726 -8.481 -11.858 1.00 . A A . 4 VAL N 1 1
19 58195 1 1 4 VAL O O -8.350 -10.964 -9.396 1.00 . A A . 4 VAL O 1 1
19 58196 1 1 5 SER C C -6.232 -12.713 -10.753 1.00 . A A . 5 SER C 1 1
19 58197 1 1 5 SER CA C -7.551 -12.527 -11.514 1.00 . A A . 5 SER CA 1 1
19 58198 1 1 5 SER CB C -7.471 -13.100 -12.931 1.00 . A A . 5 SER CB 1 1
19 58199 1 1 5 SER H H -7.855 -10.673 -12.452 1.00 . A A . 5 SER H 1 1
19 58200 1 1 5 SER HA H -8.341 -13.019 -10.978 1.00 . A A . 5 SER HA 1 1
19 58201 1 1 5 SER HB2 H -6.904 -14.018 -12.917 1.00 . A A . 5 SER HB2 1 1
19 58202 1 1 5 SER HB3 H -8.468 -13.300 -13.295 1.00 . A A . 5 SER HB3 1 1
19 58203 1 1 5 SER HG H -7.121 -12.371 -14.718 1.00 . A A . 5 SER HG 1 1
19 58204 1 1 5 SER N N -7.887 -11.127 -11.584 1.00 . A A . 5 SER N 1 1
19 58205 1 1 5 SER O O -6.154 -13.459 -9.763 1.00 . A A . 5 SER O 1 1
19 58206 1 1 5 SER OG O -6.836 -12.187 -13.813 1.00 . A A . 5 SER OG 1 1
19 58207 1 1 6 GLU C C -4.007 -11.517 -9.120 1.00 . A A . 6 GLU C 1 1
19 58208 1 1 6 GLU CA C -3.908 -12.025 -10.562 1.00 . A A . 6 GLU CA 1 1
19 58209 1 1 6 GLU CB C -2.918 -11.183 -11.385 1.00 . A A . 6 GLU CB 1 1
19 58210 1 1 6 GLU CD C -0.604 -10.206 -11.635 1.00 . A A . 6 GLU CD 1 1
19 58211 1 1 6 GLU CG C -1.511 -11.106 -10.814 1.00 . A A . 6 GLU CG 1 1
19 58212 1 1 6 GLU H H -5.344 -11.420 -11.982 1.00 . A A . 6 GLU H 1 1
19 58213 1 1 6 GLU HA H -3.584 -13.058 -10.547 1.00 . A A . 6 GLU HA 1 1
19 58214 1 1 6 GLU HB2 H -2.851 -11.604 -12.378 1.00 . A A . 6 GLU HB2 1 1
19 58215 1 1 6 GLU HB3 H -3.303 -10.174 -11.463 1.00 . A A . 6 GLU HB3 1 1
19 58216 1 1 6 GLU HG2 H -1.562 -10.722 -9.807 1.00 . A A . 6 GLU HG2 1 1
19 58217 1 1 6 GLU HG3 H -1.088 -12.099 -10.800 1.00 . A A . 6 GLU HG3 1 1
19 58218 1 1 6 GLU N N -5.215 -11.989 -11.197 1.00 . A A . 6 GLU N 1 1
19 58219 1 1 6 GLU O O -3.410 -12.096 -8.206 1.00 . A A . 6 GLU O 1 1
19 58220 1 1 6 GLU OE1 O -0.893 -8.988 -11.735 1.00 . A A . 6 GLU OE1 1 1
19 58221 1 1 6 GLU OE2 O 0.395 -10.706 -12.195 1.00 . A A . 6 GLU OE2 1 1
19 58222 1 1 7 LEU C C -5.626 -11.040 -6.703 1.00 . A A . 7 LEU C 1 1
19 58223 1 1 7 LEU CA C -5.068 -9.934 -7.587 1.00 . A A . 7 LEU CA 1 1
19 58224 1 1 7 LEU CB C -6.078 -8.775 -7.655 1.00 . A A . 7 LEU CB 1 1
19 58225 1 1 7 LEU CD1 C -6.656 -6.497 -8.552 1.00 . A A . 7 LEU CD1 1 1
19 58226 1 1 7 LEU CD2 C -4.627 -6.800 -7.130 1.00 . A A . 7 LEU CD2 1 1
19 58227 1 1 7 LEU CG C -5.529 -7.440 -8.172 1.00 . A A . 7 LEU CG 1 1
19 58228 1 1 7 LEU H H -5.164 -9.989 -9.704 1.00 . A A . 7 LEU H 1 1
19 58229 1 1 7 LEU HA H -4.144 -9.579 -7.158 1.00 . A A . 7 LEU HA 1 1
19 58230 1 1 7 LEU HB2 H -6.893 -9.074 -8.296 1.00 . A A . 7 LEU HB2 1 1
19 58231 1 1 7 LEU HB3 H -6.471 -8.614 -6.662 1.00 . A A . 7 LEU HB3 1 1
19 58232 1 1 7 LEU HD11 H -7.400 -6.487 -7.768 1.00 . A A . 7 LEU HD11 1 1
19 58233 1 1 7 LEU HD12 H -6.264 -5.500 -8.691 1.00 . A A . 7 LEU HD12 1 1
19 58234 1 1 7 LEU HD13 H -7.110 -6.830 -9.473 1.00 . A A . 7 LEU HD13 1 1
19 58235 1 1 7 LEU HD21 H -3.809 -7.467 -6.902 1.00 . A A . 7 LEU HD21 1 1
19 58236 1 1 7 LEU HD22 H -4.236 -5.868 -7.514 1.00 . A A . 7 LEU HD22 1 1
19 58237 1 1 7 LEU HD23 H -5.196 -6.607 -6.233 1.00 . A A . 7 LEU HD23 1 1
19 58238 1 1 7 LEU HG H -4.946 -7.612 -9.051 1.00 . A A . 7 LEU HG 1 1
19 58239 1 1 7 LEU N N -4.782 -10.449 -8.924 1.00 . A A . 7 LEU N 1 1
19 58240 1 1 7 LEU O O -5.177 -11.228 -5.573 1.00 . A A . 7 LEU O 1 1
19 58241 1 1 8 ALA C C -6.229 -13.903 -6.048 1.00 . A A . 8 ALA C 1 1
19 58242 1 1 8 ALA CA C -7.238 -12.863 -6.511 1.00 . A A . 8 ALA CA 1 1
19 58243 1 1 8 ALA CB C -8.311 -13.521 -7.366 1.00 . A A . 8 ALA CB 1 1
19 58244 1 1 8 ALA H H -6.889 -11.579 -8.155 1.00 . A A . 8 ALA H 1 1
19 58245 1 1 8 ALA HA H -7.717 -12.438 -5.640 1.00 . A A . 8 ALA HA 1 1
19 58246 1 1 8 ALA HB1 H -9.003 -12.770 -7.715 1.00 . A A . 8 ALA HB1 1 1
19 58247 1 1 8 ALA HB2 H -7.851 -14.005 -8.217 1.00 . A A . 8 ALA HB2 1 1
19 58248 1 1 8 ALA HB3 H -8.838 -14.256 -6.778 1.00 . A A . 8 ALA HB3 1 1
19 58249 1 1 8 ALA N N -6.596 -11.777 -7.239 1.00 . A A . 8 ALA N 1 1
19 58250 1 1 8 ALA O O -6.163 -14.228 -4.861 1.00 . A A . 8 ALA O 1 1
19 58251 1 1 9 CYS C C -3.380 -14.948 -5.677 1.00 . A A . 9 CYS C 1 1
19 58252 1 1 9 CYS CA C -4.472 -15.466 -6.615 1.00 . A A . 9 CYS CA 1 1
19 58253 1 1 9 CYS CB C -3.867 -16.119 -7.864 1.00 . A A . 9 CYS CB 1 1
19 58254 1 1 9 CYS H H -5.467 -14.088 -7.903 1.00 . A A . 9 CYS H 1 1
19 58255 1 1 9 CYS HA H -5.032 -16.220 -6.079 1.00 . A A . 9 CYS HA 1 1
19 58256 1 1 9 CYS HB2 H -3.049 -16.756 -7.561 1.00 . A A . 9 CYS HB2 1 1
19 58257 1 1 9 CYS HB3 H -4.623 -16.727 -8.343 1.00 . A A . 9 CYS HB3 1 1
19 58258 1 1 9 CYS HG H -2.979 -13.806 -8.496 1.00 . A A . 9 CYS HG 1 1
19 58259 1 1 9 CYS N N -5.419 -14.415 -6.973 1.00 . A A . 9 CYS N 1 1
19 58260 1 1 9 CYS O O -2.858 -15.699 -4.855 1.00 . A A . 9 CYS O 1 1
19 58261 1 1 9 CYS SG S -3.224 -14.966 -9.095 1.00 . A A . 9 CYS SG 1 1
19 58262 1 1 10 ILE C C -2.565 -12.863 -3.486 1.00 . A A . 10 ILE C 1 1
19 58263 1 1 10 ILE CA C -2.034 -13.081 -4.906 1.00 . A A . 10 ILE CA 1 1
19 58264 1 1 10 ILE CB C -1.464 -11.761 -5.485 1.00 . A A . 10 ILE CB 1 1
19 58265 1 1 10 ILE CD1 C 0.429 -12.590 -6.960 1.00 . A A . 10 ILE CD1 1 1
19 58266 1 1 10 ILE CG1 C 0.041 -11.907 -5.664 1.00 . A A . 10 ILE CG1 1 1
19 58267 1 1 10 ILE CG2 C -1.775 -10.548 -4.613 1.00 . A A . 10 ILE CG2 1 1
19 58268 1 1 10 ILE H H -3.524 -13.090 -6.426 1.00 . A A . 10 ILE H 1 1
19 58269 1 1 10 ILE HA H -1.221 -13.794 -4.854 1.00 . A A . 10 ILE HA 1 1
19 58270 1 1 10 ILE HB H -1.911 -11.601 -6.453 1.00 . A A . 10 ILE HB 1 1
19 58271 1 1 10 ILE HD11 H 0.046 -12.023 -7.797 1.00 . A A . 10 ILE HD11 1 1
19 58272 1 1 10 ILE HD12 H 1.506 -12.643 -7.024 1.00 . A A . 10 ILE HD12 1 1
19 58273 1 1 10 ILE HD13 H 0.017 -13.587 -6.983 1.00 . A A . 10 ILE HD13 1 1
19 58274 1 1 10 ILE HG12 H 0.502 -10.931 -5.642 1.00 . A A . 10 ILE HG12 1 1
19 58275 1 1 10 ILE HG13 H 0.427 -12.505 -4.843 1.00 . A A . 10 ILE HG13 1 1
19 58276 1 1 10 ILE HG21 H -1.329 -10.684 -3.636 1.00 . A A . 10 ILE HG21 1 1
19 58277 1 1 10 ILE HG22 H -1.369 -9.661 -5.074 1.00 . A A . 10 ILE HG22 1 1
19 58278 1 1 10 ILE HG23 H -2.844 -10.441 -4.506 1.00 . A A . 10 ILE HG23 1 1
19 58279 1 1 10 ILE N N -3.061 -13.660 -5.768 1.00 . A A . 10 ILE N 1 1
19 58280 1 1 10 ILE O O -1.868 -13.126 -2.501 1.00 . A A . 10 ILE O 1 1
19 58281 1 1 11 TYR C C -4.705 -13.494 -1.408 1.00 . A A . 11 TYR C 1 1
19 58282 1 1 11 TYR CA C -4.408 -12.171 -2.079 1.00 . A A . 11 TYR CA 1 1
19 58283 1 1 11 TYR CB C -5.660 -11.307 -2.201 1.00 . A A . 11 TYR CB 1 1
19 58284 1 1 11 TYR CD1 C -4.197 -9.233 -2.320 1.00 . A A . 11 TYR CD1 1 1
19 58285 1 1 11 TYR CD2 C -6.334 -9.174 -3.374 1.00 . A A . 11 TYR CD2 1 1
19 58286 1 1 11 TYR CE1 C -3.963 -7.928 -2.723 1.00 . A A . 11 TYR CE1 1 1
19 58287 1 1 11 TYR CE2 C -6.107 -7.870 -3.777 1.00 . A A . 11 TYR CE2 1 1
19 58288 1 1 11 TYR CG C -5.388 -9.878 -2.638 1.00 . A A . 11 TYR CG 1 1
19 58289 1 1 11 TYR CZ C -4.918 -7.255 -3.451 1.00 . A A . 11 TYR CZ 1 1
19 58290 1 1 11 TYR H H -4.321 -12.203 -4.193 1.00 . A A . 11 TYR H 1 1
19 58291 1 1 11 TYR HA H -3.697 -11.654 -1.473 1.00 . A A . 11 TYR HA 1 1
19 58292 1 1 11 TYR HB2 H -6.316 -11.751 -2.931 1.00 . A A . 11 TYR HB2 1 1
19 58293 1 1 11 TYR HB3 H -6.162 -11.273 -1.244 1.00 . A A . 11 TYR HB3 1 1
19 58294 1 1 11 TYR HD1 H -7.262 -9.662 -3.630 1.00 . A A . 11 TYR HD1 1 1
19 58295 1 1 11 TYR HD2 H -3.448 -9.761 -1.748 1.00 . A A . 11 TYR HD2 1 1
19 58296 1 1 11 TYR HE1 H -6.860 -7.341 -4.347 1.00 . A A . 11 TYR HE1 1 1
19 58297 1 1 11 TYR HE2 H -3.032 -7.444 -2.474 1.00 . A A . 11 TYR HE2 1 1
19 58298 1 1 11 TYR HH H -3.766 -5.861 -4.111 1.00 . A A . 11 TYR HH 1 1
19 58299 1 1 11 TYR N N -3.806 -12.399 -3.378 1.00 . A A . 11 TYR N 1 1
19 58300 1 1 11 TYR O O -4.677 -13.594 -0.185 1.00 . A A . 11 TYR O 1 1
19 58301 1 1 11 TYR OH O -4.688 -5.957 -3.844 1.00 . A A . 11 TYR OH 1 1
19 58302 1 1 12 SER C C -3.761 -16.373 -1.170 1.00 . A A . 12 SER C 1 1
19 58303 1 1 12 SER CA C -5.101 -15.860 -1.700 1.00 . A A . 12 SER CA 1 1
19 58304 1 1 12 SER CB C -5.652 -16.781 -2.781 1.00 . A A . 12 SER CB 1 1
19 58305 1 1 12 SER H H -5.030 -14.359 -3.184 1.00 . A A . 12 SER H 1 1
19 58306 1 1 12 SER HA H -5.804 -15.818 -0.879 1.00 . A A . 12 SER HA 1 1
19 58307 1 1 12 SER HB2 H -4.939 -16.856 -3.591 1.00 . A A . 12 SER HB2 1 1
19 58308 1 1 12 SER HB3 H -5.828 -17.762 -2.366 1.00 . A A . 12 SER HB3 1 1
19 58309 1 1 12 SER HG H -6.696 -15.489 -3.826 1.00 . A A . 12 SER HG 1 1
19 58310 1 1 12 SER N N -4.950 -14.515 -2.217 1.00 . A A . 12 SER N 1 1
19 58311 1 1 12 SER O O -3.695 -16.929 -0.076 1.00 . A A . 12 SER O 1 1
19 58312 1 1 12 SER OG O -6.873 -16.274 -3.291 1.00 . A A . 12 SER OG 1 1
19 58313 1 1 13 ALA C C -1.064 -15.888 -0.122 1.00 . A A . 13 ALA C 1 1
19 58314 1 1 13 ALA CA C -1.327 -16.475 -1.514 1.00 . A A . 13 ALA CA 1 1
19 58315 1 1 13 ALA CB C -0.321 -15.929 -2.526 1.00 . A A . 13 ALA CB 1 1
19 58316 1 1 13 ALA H H -2.832 -15.816 -2.856 1.00 . A A . 13 ALA H 1 1
19 58317 1 1 13 ALA HA H -1.206 -17.554 -1.477 1.00 . A A . 13 ALA HA 1 1
19 58318 1 1 13 ALA HB1 H -0.562 -16.307 -3.509 1.00 . A A . 13 ALA HB1 1 1
19 58319 1 1 13 ALA HB2 H -0.361 -14.847 -2.539 1.00 . A A . 13 ALA HB2 1 1
19 58320 1 1 13 ALA HB3 H 0.675 -16.250 -2.254 1.00 . A A . 13 ALA HB3 1 1
19 58321 1 1 13 ALA N N -2.694 -16.169 -1.953 1.00 . A A . 13 ALA N 1 1
19 58322 1 1 13 ALA O O -0.628 -16.594 0.797 1.00 . A A . 13 ALA O 1 1
19 58323 1 1 14 LEU C C -2.024 -14.528 2.413 1.00 . A A . 14 LEU C 1 1
19 58324 1 1 14 LEU CA C -1.174 -13.913 1.309 1.00 . A A . 14 LEU CA 1 1
19 58325 1 1 14 LEU CB C -1.499 -12.423 1.181 1.00 . A A . 14 LEU CB 1 1
19 58326 1 1 14 LEU CD1 C -0.966 -10.184 0.199 1.00 . A A . 14 LEU CD1 1 1
19 58327 1 1 14 LEU CD2 C 0.764 -11.986 0.190 1.00 . A A . 14 LEU CD2 1 1
19 58328 1 1 14 LEU CG C -0.722 -11.674 0.101 1.00 . A A . 14 LEU CG 1 1
19 58329 1 1 14 LEU H H -1.697 -14.087 -0.735 1.00 . A A . 14 LEU H 1 1
19 58330 1 1 14 LEU HA H -0.138 -14.018 1.586 1.00 . A A . 14 LEU HA 1 1
19 58331 1 1 14 LEU HB2 H -2.553 -12.326 0.967 1.00 . A A . 14 LEU HB2 1 1
19 58332 1 1 14 LEU HB3 H -1.297 -11.950 2.131 1.00 . A A . 14 LEU HB3 1 1
19 58333 1 1 14 LEU HD11 H -0.658 -9.831 1.170 1.00 . A A . 14 LEU HD11 1 1
19 58334 1 1 14 LEU HD12 H -0.397 -9.674 -0.568 1.00 . A A . 14 LEU HD12 1 1
19 58335 1 1 14 LEU HD13 H -2.017 -9.980 0.061 1.00 . A A . 14 LEU HD13 1 1
19 58336 1 1 14 LEU HD21 H 0.917 -13.051 0.073 1.00 . A A . 14 LEU HD21 1 1
19 58337 1 1 14 LEU HD22 H 1.290 -11.461 -0.592 1.00 . A A . 14 LEU HD22 1 1
19 58338 1 1 14 LEU HD23 H 1.141 -11.671 1.152 1.00 . A A . 14 LEU HD23 1 1
19 58339 1 1 14 LEU HG H -1.075 -11.994 -0.862 1.00 . A A . 14 LEU HG 1 1
19 58340 1 1 14 LEU N N -1.360 -14.597 0.033 1.00 . A A . 14 LEU N 1 1
19 58341 1 1 14 LEU O O -1.518 -14.816 3.494 1.00 . A A . 14 LEU O 1 1
19 58342 1 1 15 ILE C C -3.825 -16.696 3.555 1.00 . A A . 15 ILE C 1 1
19 58343 1 1 15 ILE CA C -4.233 -15.286 3.136 1.00 . A A . 15 ILE CA 1 1
19 58344 1 1 15 ILE CB C -5.687 -15.281 2.614 1.00 . A A . 15 ILE CB 1 1
19 58345 1 1 15 ILE CD1 C -7.543 -13.695 1.857 1.00 . A A . 15 ILE CD1 1 1
19 58346 1 1 15 ILE CG1 C -6.174 -13.835 2.490 1.00 . A A . 15 ILE CG1 1 1
19 58347 1 1 15 ILE CG2 C -6.613 -16.092 3.522 1.00 . A A . 15 ILE CG2 1 1
19 58348 1 1 15 ILE H H -3.649 -14.509 1.244 1.00 . A A . 15 ILE H 1 1
19 58349 1 1 15 ILE HA H -4.193 -14.648 4.007 1.00 . A A . 15 ILE HA 1 1
19 58350 1 1 15 ILE HB H -5.693 -15.737 1.637 1.00 . A A . 15 ILE HB 1 1
19 58351 1 1 15 ILE HD11 H -8.279 -14.186 2.474 1.00 . A A . 15 ILE HD11 1 1
19 58352 1 1 15 ILE HD12 H -7.789 -12.649 1.762 1.00 . A A . 15 ILE HD12 1 1
19 58353 1 1 15 ILE HD13 H -7.531 -14.150 0.880 1.00 . A A . 15 ILE HD13 1 1
19 58354 1 1 15 ILE HG12 H -6.222 -13.392 3.474 1.00 . A A . 15 ILE HG12 1 1
19 58355 1 1 15 ILE HG13 H -5.472 -13.277 1.887 1.00 . A A . 15 ILE HG13 1 1
19 58356 1 1 15 ILE HG21 H -6.533 -15.729 4.535 1.00 . A A . 15 ILE HG21 1 1
19 58357 1 1 15 ILE HG22 H -7.635 -15.991 3.183 1.00 . A A . 15 ILE HG22 1 1
19 58358 1 1 15 ILE HG23 H -6.326 -17.134 3.489 1.00 . A A . 15 ILE HG23 1 1
19 58359 1 1 15 ILE N N -3.309 -14.734 2.139 1.00 . A A . 15 ILE N 1 1
19 58360 1 1 15 ILE O O -3.935 -17.062 4.724 1.00 . A A . 15 ILE O 1 1
19 58361 1 1 16 LEU C C -1.524 -18.771 3.649 1.00 . A A . 16 LEU C 1 1
19 58362 1 1 16 LEU CA C -2.860 -18.823 2.922 1.00 . A A . 16 LEU CA 1 1
19 58363 1 1 16 LEU CB C -2.758 -19.685 1.660 1.00 . A A . 16 LEU CB 1 1
19 58364 1 1 16 LEU CD1 C -5.183 -19.478 0.997 1.00 . A A . 16 LEU CD1 1 1
19 58365 1 1 16 LEU CD2 C -3.797 -21.339 0.090 1.00 . A A . 16 LEU CD2 1 1
19 58366 1 1 16 LEU CG C -4.040 -20.436 1.283 1.00 . A A . 16 LEU CG 1 1
19 58367 1 1 16 LEU H H -3.293 -17.155 1.682 1.00 . A A . 16 LEU H 1 1
19 58368 1 1 16 LEU HA H -3.584 -19.272 3.588 1.00 . A A . 16 LEU HA 1 1
19 58369 1 1 16 LEU HB2 H -2.483 -19.043 0.836 1.00 . A A . 16 LEU HB2 1 1
19 58370 1 1 16 LEU HB3 H -1.971 -20.412 1.805 1.00 . A A . 16 LEU HB3 1 1
19 58371 1 1 16 LEU HD11 H -4.895 -18.807 0.202 1.00 . A A . 16 LEU HD11 1 1
19 58372 1 1 16 LEU HD12 H -6.057 -20.037 0.698 1.00 . A A . 16 LEU HD12 1 1
19 58373 1 1 16 LEU HD13 H -5.407 -18.909 1.887 1.00 . A A . 16 LEU HD13 1 1
19 58374 1 1 16 LEU HD21 H -3.172 -20.830 -0.627 1.00 . A A . 16 LEU HD21 1 1
19 58375 1 1 16 LEU HD22 H -3.311 -22.245 0.419 1.00 . A A . 16 LEU HD22 1 1
19 58376 1 1 16 LEU HD23 H -4.741 -21.587 -0.368 1.00 . A A . 16 LEU HD23 1 1
19 58377 1 1 16 LEU HG H -4.337 -21.060 2.113 1.00 . A A . 16 LEU HG 1 1
19 58378 1 1 16 LEU N N -3.334 -17.482 2.610 1.00 . A A . 16 LEU N 1 1
19 58379 1 1 16 LEU O O -1.154 -19.712 4.343 1.00 . A A . 16 LEU O 1 1
19 58380 1 1 17 HIS C C 0.131 -16.710 5.560 1.00 . A A . 17 HIS C 1 1
19 58381 1 1 17 HIS CA C 0.418 -17.511 4.290 1.00 . A A . 17 HIS CA 1 1
19 58382 1 1 17 HIS CB C 1.531 -16.841 3.495 1.00 . A A . 17 HIS CB 1 1
19 58383 1 1 17 HIS CD2 C 3.938 -17.756 3.772 1.00 . A A . 17 HIS CD2 1 1
19 58384 1 1 17 HIS CE1 C 4.429 -16.823 5.694 1.00 . A A . 17 HIS CE1 1 1
19 58385 1 1 17 HIS CG C 2.872 -17.023 4.145 1.00 . A A . 17 HIS CG 1 1
19 58386 1 1 17 HIS H H -1.053 -16.991 2.847 1.00 . A A . 17 HIS H 1 1
19 58387 1 1 17 HIS HA H 0.753 -18.495 4.580 1.00 . A A . 17 HIS HA 1 1
19 58388 1 1 17 HIS HB2 H 1.571 -17.270 2.500 1.00 . A A . 17 HIS HB2 1 1
19 58389 1 1 17 HIS HB3 H 1.336 -15.783 3.422 1.00 . A A . 17 HIS HB3 1 1
19 58390 1 1 17 HIS HD1 H 2.629 -15.862 5.888 1.00 . A A . 17 HIS HD1 1 1
19 58391 1 1 17 HIS HD2 H 4.033 -18.316 2.851 1.00 . A A . 17 HIS HD2 1 1
19 58392 1 1 17 HIS HE1 H 4.952 -16.536 6.593 1.00 . A A . 17 HIS HE1 1 1
19 58393 1 1 17 HIS HE2 H 5.765 -18.078 4.772 1.00 . A A . 17 HIS HE2 1 1
19 58394 1 1 17 HIS N N -0.790 -17.680 3.502 1.00 . A A . 17 HIS N 1 1
19 58395 1 1 17 HIS ND1 N 3.210 -16.451 5.355 1.00 . A A . 17 HIS ND1 1 1
19 58396 1 1 17 HIS NE2 N 4.893 -17.619 4.752 1.00 . A A . 17 HIS NE2 1 1
19 58397 1 1 17 HIS O O 0.694 -15.631 5.767 1.00 . A A . 17 HIS O 1 1
19 58398 1 1 18 ASP C C -0.768 -17.626 8.816 1.00 . A A . 18 ASP C 1 1
19 58399 1 1 18 ASP CA C -0.994 -16.612 7.701 1.00 . A A . 18 ASP CA 1 1
19 58400 1 1 18 ASP CB C -2.415 -16.041 7.772 1.00 . A A . 18 ASP CB 1 1
19 58401 1 1 18 ASP CG C -2.634 -15.197 9.014 1.00 . A A . 18 ASP CG 1 1
19 58402 1 1 18 ASP H H -1.226 -18.047 6.158 1.00 . A A . 18 ASP H 1 1
19 58403 1 1 18 ASP HA H -0.284 -15.807 7.822 1.00 . A A . 18 ASP HA 1 1
19 58404 1 1 18 ASP HB2 H -2.592 -15.424 6.905 1.00 . A A . 18 ASP HB2 1 1
19 58405 1 1 18 ASP HB3 H -3.125 -16.855 7.780 1.00 . A A . 18 ASP HB3 1 1
19 58406 1 1 18 ASP N N -0.738 -17.234 6.407 1.00 . A A . 18 ASP N 1 1
19 58407 1 1 18 ASP O O 0.043 -17.401 9.718 1.00 . A A . 18 ASP O 1 1
19 58408 1 1 18 ASP OD1 O -2.122 -14.053 9.056 1.00 . A A . 18 ASP OD1 1 1
19 58409 1 1 18 ASP OD2 O -3.299 -15.676 9.954 1.00 . A A . 18 ASP OD2 1 1
19 58410 1 1 19 ASP C C -0.760 -21.093 9.003 1.00 . A A . 19 ASP C 1 1
19 58411 1 1 19 ASP CA C -1.292 -19.835 9.707 1.00 . A A . 19 ASP CA 1 1
19 58412 1 1 19 ASP CB C -2.617 -20.130 10.422 1.00 . A A . 19 ASP CB 1 1
19 58413 1 1 19 ASP CG C -2.404 -20.724 11.809 1.00 . A A . 19 ASP CG 1 1
19 58414 1 1 19 ASP H H -2.109 -18.872 8.011 1.00 . A A . 19 ASP H 1 1
19 58415 1 1 19 ASP HA H -0.567 -19.503 10.432 1.00 . A A . 19 ASP HA 1 1
19 58416 1 1 19 ASP HB2 H -3.176 -19.211 10.523 1.00 . A A . 19 ASP HB2 1 1
19 58417 1 1 19 ASP HB3 H -3.191 -20.832 9.832 1.00 . A A . 19 ASP HB3 1 1
19 58418 1 1 19 ASP N N -1.464 -18.759 8.734 1.00 . A A . 19 ASP N 1 1
19 58419 1 1 19 ASP O O -0.249 -21.007 7.883 1.00 . A A . 19 ASP O 1 1
19 58420 1 1 19 ASP OD1 O -2.152 -21.943 11.906 1.00 . A A . 19 ASP OD1 1 1
19 58421 1 1 19 ASP OD2 O -2.471 -19.969 12.801 1.00 . A A . 19 ASP OD2 1 1
19 58422 1 1 20 GLU C C -1.316 -24.113 8.035 1.00 . A A . 20 GLU C 1 1
19 58423 1 1 20 GLU CA C -0.365 -23.511 9.077 1.00 . A A . 20 GLU CA 1 1
19 58424 1 1 20 GLU CB C -0.103 -24.538 10.187 1.00 . A A . 20 GLU CB 1 1
19 58425 1 1 20 GLU CD C -1.091 -26.072 11.939 1.00 . A A . 20 GLU CD 1 1
19 58426 1 1 20 GLU CG C -1.329 -24.895 11.014 1.00 . A A . 20 GLU CG 1 1
19 58427 1 1 20 GLU H H -1.354 -22.282 10.511 1.00 . A A . 20 GLU H 1 1
19 58428 1 1 20 GLU HA H 0.575 -23.280 8.595 1.00 . A A . 20 GLU HA 1 1
19 58429 1 1 20 GLU HB2 H 0.271 -25.442 9.737 1.00 . A A . 20 GLU HB2 1 1
19 58430 1 1 20 GLU HB3 H 0.649 -24.142 10.853 1.00 . A A . 20 GLU HB3 1 1
19 58431 1 1 20 GLU HG2 H -1.606 -24.039 11.610 1.00 . A A . 20 GLU HG2 1 1
19 58432 1 1 20 GLU HG3 H -2.139 -25.144 10.341 1.00 . A A . 20 GLU HG3 1 1
19 58433 1 1 20 GLU N N -0.889 -22.260 9.636 1.00 . A A . 20 GLU N 1 1
19 58434 1 1 20 GLU O O -1.556 -25.326 8.004 1.00 . A A . 20 GLU O 1 1
19 58435 1 1 20 GLU OE1 O -0.437 -25.890 12.990 1.00 . A A . 20 GLU OE1 1 1
19 58436 1 1 20 GLU OE2 O -1.556 -27.186 11.624 1.00 . A A . 20 GLU OE2 1 1
19 58437 1 1 21 VAL C C -1.993 -24.028 4.848 1.00 . A A . 21 VAL C 1 1
19 58438 1 1 21 VAL CA C -2.758 -23.735 6.141 1.00 . A A . 21 VAL CA 1 1
19 58439 1 1 21 VAL CB C -3.896 -22.712 5.895 1.00 . A A . 21 VAL CB 1 1
19 58440 1 1 21 VAL CG1 C -3.335 -21.353 5.524 1.00 . A A . 21 VAL CG1 1 1
19 58441 1 1 21 VAL CG2 C -4.853 -23.215 4.827 1.00 . A A . 21 VAL CG2 1 1
19 58442 1 1 21 VAL H H -1.600 -22.323 7.205 1.00 . A A . 21 VAL H 1 1
19 58443 1 1 21 VAL HA H -3.201 -24.653 6.496 1.00 . A A . 21 VAL HA 1 1
19 58444 1 1 21 VAL HB H -4.453 -22.601 6.816 1.00 . A A . 21 VAL HB 1 1
19 58445 1 1 21 VAL HG11 H -2.798 -21.426 4.590 1.00 . A A . 21 VAL HG11 1 1
19 58446 1 1 21 VAL HG12 H -4.143 -20.646 5.420 1.00 . A A . 21 VAL HG12 1 1
19 58447 1 1 21 VAL HG13 H -2.663 -21.021 6.299 1.00 . A A . 21 VAL HG13 1 1
19 58448 1 1 21 VAL HG21 H -4.299 -23.463 3.934 1.00 . A A . 21 VAL HG21 1 1
19 58449 1 1 21 VAL HG22 H -5.363 -24.097 5.189 1.00 . A A . 21 VAL HG22 1 1
19 58450 1 1 21 VAL HG23 H -5.578 -22.448 4.602 1.00 . A A . 21 VAL HG23 1 1
19 58451 1 1 21 VAL N N -1.844 -23.274 7.167 1.00 . A A . 21 VAL N 1 1
19 58452 1 1 21 VAL O O -1.203 -23.213 4.380 1.00 . A A . 21 VAL O 1 1
19 58453 1 1 22 THR C C -1.747 -24.690 1.937 1.00 . A A . 22 THR C 1 1
19 58454 1 1 22 THR CA C -1.528 -25.661 3.096 1.00 . A A . 22 THR CA 1 1
19 58455 1 1 22 THR CB C -2.019 -27.060 2.688 1.00 . A A . 22 THR CB 1 1
19 58456 1 1 22 THR CG2 C -1.540 -28.118 3.672 1.00 . A A . 22 THR CG2 1 1
19 58457 1 1 22 THR H H -2.835 -25.831 4.746 1.00 . A A . 22 THR H 1 1
19 58458 1 1 22 THR HA H -0.468 -25.719 3.307 1.00 . A A . 22 THR HA 1 1
19 58459 1 1 22 THR HB H -1.624 -27.292 1.709 1.00 . A A . 22 THR HB 1 1
19 58460 1 1 22 THR HG1 H -3.742 -26.384 2.008 1.00 . A A . 22 THR HG1 1 1
19 58461 1 1 22 THR HG21 H -1.854 -27.852 4.670 1.00 . A A . 22 THR HG21 1 1
19 58462 1 1 22 THR HG22 H -1.960 -29.076 3.406 1.00 . A A . 22 THR HG22 1 1
19 58463 1 1 22 THR HG23 H -0.462 -28.176 3.638 1.00 . A A . 22 THR HG23 1 1
19 58464 1 1 22 THR N N -2.208 -25.220 4.308 1.00 . A A . 22 THR N 1 1
19 58465 1 1 22 THR O O -2.885 -24.427 1.550 1.00 . A A . 22 THR O 1 1
19 58466 1 1 22 THR OG1 O -3.453 -27.066 2.626 1.00 . A A . 22 THR OG1 1 1
19 58467 1 1 23 VAL C C -1.065 -23.869 -1.062 1.00 . A A . 23 VAL C 1 1
19 58468 1 1 23 VAL CA C -0.698 -23.204 0.286 1.00 . A A . 23 VAL CA 1 1
19 58469 1 1 23 VAL CB C 0.671 -22.471 0.181 1.00 . A A . 23 VAL CB 1 1
19 58470 1 1 23 VAL CG1 C 1.737 -23.375 -0.428 1.00 . A A . 23 VAL CG1 1 1
19 58471 1 1 23 VAL CG2 C 0.565 -21.157 -0.591 1.00 . A A . 23 VAL CG2 1 1
19 58472 1 1 23 VAL H H 0.224 -24.491 1.689 1.00 . A A . 23 VAL H 1 1
19 58473 1 1 23 VAL HA H -1.449 -22.473 0.543 1.00 . A A . 23 VAL HA 1 1
19 58474 1 1 23 VAL HB H 0.985 -22.233 1.188 1.00 . A A . 23 VAL HB 1 1
19 58475 1 1 23 VAL HG11 H 1.458 -23.631 -1.443 1.00 . A A . 23 VAL HG11 1 1
19 58476 1 1 23 VAL HG12 H 2.683 -22.859 -0.435 1.00 . A A . 23 VAL HG12 1 1
19 58477 1 1 23 VAL HG13 H 1.823 -24.276 0.160 1.00 . A A . 23 VAL HG13 1 1
19 58478 1 1 23 VAL HG21 H -0.186 -20.530 -0.134 1.00 . A A . 23 VAL HG21 1 1
19 58479 1 1 23 VAL HG22 H 1.522 -20.650 -0.559 1.00 . A A . 23 VAL HG22 1 1
19 58480 1 1 23 VAL HG23 H 0.298 -21.355 -1.620 1.00 . A A . 23 VAL HG23 1 1
19 58481 1 1 23 VAL N N -0.650 -24.192 1.367 1.00 . A A . 23 VAL N 1 1
19 58482 1 1 23 VAL O O -0.758 -23.356 -2.142 1.00 . A A . 23 VAL O 1 1
19 58483 1 1 24 THR C C -3.431 -25.421 -2.728 1.00 . A A . 24 THR C 1 1
19 58484 1 1 24 THR CA C -2.061 -25.803 -2.154 1.00 . A A . 24 THR CA 1 1
19 58485 1 1 24 THR CB C -2.026 -27.315 -1.825 1.00 . A A . 24 THR CB 1 1
19 58486 1 1 24 THR CG2 C -3.230 -27.725 -0.986 1.00 . A A . 24 THR CG2 1 1
19 58487 1 1 24 THR H H -2.066 -25.300 -0.103 1.00 . A A . 24 THR H 1 1
19 58488 1 1 24 THR HA H -1.300 -25.603 -2.897 1.00 . A A . 24 THR HA 1 1
19 58489 1 1 24 THR HB H -1.127 -27.525 -1.263 1.00 . A A . 24 THR HB 1 1
19 58490 1 1 24 THR HG1 H -2.894 -28.382 -3.256 1.00 . A A . 24 THR HG1 1 1
19 58491 1 1 24 THR HG21 H -4.140 -27.477 -1.514 1.00 . A A . 24 THR HG21 1 1
19 58492 1 1 24 THR HG22 H -3.199 -28.786 -0.808 1.00 . A A . 24 THR HG22 1 1
19 58493 1 1 24 THR HG23 H -3.208 -27.198 -0.041 1.00 . A A . 24 THR HG23 1 1
19 58494 1 1 24 THR N N -1.749 -25.005 -0.979 1.00 . A A . 24 THR N 1 1
19 58495 1 1 24 THR O O -4.231 -24.713 -2.092 1.00 . A A . 24 THR O 1 1
19 58496 1 1 24 THR OG1 O -1.995 -28.087 -3.032 1.00 . A A . 24 THR OG1 1 1
19 58497 1 1 25 GLU C C -6.158 -25.815 -4.118 1.00 . A A . 25 GLU C 1 1
19 58498 1 1 25 GLU CA C -4.816 -25.474 -4.743 1.00 . A A . 25 GLU CA 1 1
19 58499 1 1 25 GLU CB C -4.731 -26.008 -6.186 1.00 . A A . 25 GLU CB 1 1
19 58500 1 1 25 GLU CD C -4.464 -28.482 -5.664 1.00 . A A . 25 GLU CD 1 1
19 58501 1 1 25 GLU CG C -3.894 -27.270 -6.372 1.00 . A A . 25 GLU CG 1 1
19 58502 1 1 25 GLU H H -3.108 -26.628 -4.285 1.00 . A A . 25 GLU H 1 1
19 58503 1 1 25 GLU HA H -4.749 -24.399 -4.788 1.00 . A A . 25 GLU HA 1 1
19 58504 1 1 25 GLU HB2 H -5.730 -26.222 -6.530 1.00 . A A . 25 GLU HB2 1 1
19 58505 1 1 25 GLU HB3 H -4.309 -25.234 -6.812 1.00 . A A . 25 GLU HB3 1 1
19 58506 1 1 25 GLU HG2 H -3.835 -27.489 -7.428 1.00 . A A . 25 GLU HG2 1 1
19 58507 1 1 25 GLU HG3 H -2.902 -27.083 -5.990 1.00 . A A . 25 GLU HG3 1 1
19 58508 1 1 25 GLU N N -3.688 -25.919 -3.935 1.00 . A A . 25 GLU N 1 1
19 58509 1 1 25 GLU O O -7.140 -25.132 -4.396 1.00 . A A . 25 GLU O 1 1
19 58510 1 1 25 GLU OE1 O -4.112 -28.695 -4.485 1.00 . A A . 25 GLU OE1 1 1
19 58511 1 1 25 GLU OE2 O -5.244 -29.232 -6.288 1.00 . A A . 25 GLU OE2 1 1
19 58512 1 1 26 ASP C C -7.841 -25.873 -1.790 1.00 . A A . 26 ASP C 1 1
19 58513 1 1 26 ASP CA C -7.394 -27.141 -2.489 1.00 . A A . 26 ASP CA 1 1
19 58514 1 1 26 ASP CB C -7.124 -28.185 -1.399 1.00 . A A . 26 ASP CB 1 1
19 58515 1 1 26 ASP CG C -6.757 -29.560 -1.918 1.00 . A A . 26 ASP CG 1 1
19 58516 1 1 26 ASP H H -5.427 -27.462 -3.234 1.00 . A A . 26 ASP H 1 1
19 58517 1 1 26 ASP HA H -8.175 -27.488 -3.142 1.00 . A A . 26 ASP HA 1 1
19 58518 1 1 26 ASP HB2 H -6.310 -27.837 -0.782 1.00 . A A . 26 ASP HB2 1 1
19 58519 1 1 26 ASP HB3 H -8.005 -28.279 -0.783 1.00 . A A . 26 ASP HB3 1 1
19 58520 1 1 26 ASP N N -6.201 -26.858 -3.289 1.00 . A A . 26 ASP N 1 1
19 58521 1 1 26 ASP O O -8.995 -25.450 -1.897 1.00 . A A . 26 ASP O 1 1
19 58522 1 1 26 ASP OD1 O -7.661 -30.286 -2.387 1.00 . A A . 26 ASP OD1 1 1
19 58523 1 1 26 ASP OD2 O -5.573 -29.932 -1.805 1.00 . A A . 26 ASP OD2 1 1
19 58524 1 1 27 LYS C C -7.267 -22.833 -1.066 1.00 . A A . 27 LYS C 1 1
19 58525 1 1 27 LYS CA C -7.160 -24.118 -0.260 1.00 . A A . 27 LYS CA 1 1
19 58526 1 1 27 LYS CB C -6.072 -24.009 0.812 1.00 . A A . 27 LYS CB 1 1
19 58527 1 1 27 LYS CD C -7.167 -25.288 2.694 1.00 . A A . 27 LYS CD 1 1
19 58528 1 1 27 LYS CE C -7.261 -26.630 3.416 1.00 . A A . 27 LYS CE 1 1
19 58529 1 1 27 LYS CG C -5.991 -25.226 1.727 1.00 . A A . 27 LYS CG 1 1
19 58530 1 1 27 LYS H H -5.951 -25.541 -1.232 1.00 . A A . 27 LYS H 1 1
19 58531 1 1 27 LYS HA H -8.107 -24.299 0.224 1.00 . A A . 27 LYS HA 1 1
19 58532 1 1 27 LYS HB2 H -5.114 -23.889 0.328 1.00 . A A . 27 LYS HB2 1 1
19 58533 1 1 27 LYS HB3 H -6.268 -23.140 1.423 1.00 . A A . 27 LYS HB3 1 1
19 58534 1 1 27 LYS HD2 H -7.052 -24.505 3.430 1.00 . A A . 27 LYS HD2 1 1
19 58535 1 1 27 LYS HD3 H -8.079 -25.127 2.139 1.00 . A A . 27 LYS HD3 1 1
19 58536 1 1 27 LYS HE2 H -7.997 -26.543 4.202 1.00 . A A . 27 LYS HE2 1 1
19 58537 1 1 27 LYS HE3 H -7.581 -27.383 2.712 1.00 . A A . 27 LYS HE3 1 1
19 58538 1 1 27 LYS HG2 H -5.989 -26.119 1.122 1.00 . A A . 27 LYS HG2 1 1
19 58539 1 1 27 LYS HG3 H -5.072 -25.172 2.294 1.00 . A A . 27 LYS HG3 1 1
19 58540 1 1 27 LYS HZ1 H -5.644 -26.352 4.716 1.00 . A A . 27 LYS HZ1 1 1
19 58541 1 1 27 LYS HZ2 H -6.101 -27.963 4.520 1.00 . A A . 27 LYS HZ2 1 1
19 58542 1 1 27 LYS HZ3 H -5.240 -27.184 3.293 1.00 . A A . 27 LYS HZ3 1 1
19 58543 1 1 27 LYS N N -6.883 -25.245 -1.120 1.00 . A A . 27 LYS N 1 1
19 58544 1 1 27 LYS NZ N -5.971 -27.057 4.028 1.00 . A A . 27 LYS NZ 1 1
19 58545 1 1 27 LYS O O -8.116 -21.994 -0.781 1.00 . A A . 27 LYS O 1 1
19 58546 1 1 28 ILE C C -7.859 -21.457 -3.659 1.00 . A A . 28 ILE C 1 1
19 58547 1 1 28 ILE CA C -6.514 -21.500 -2.941 1.00 . A A . 28 ILE CA 1 1
19 58548 1 1 28 ILE CB C -5.332 -21.397 -3.943 1.00 . A A . 28 ILE CB 1 1
19 58549 1 1 28 ILE CD1 C -3.071 -20.268 -4.232 1.00 . A A . 28 ILE CD1 1 1
19 58550 1 1 28 ILE CG1 C -4.243 -20.531 -3.318 1.00 . A A . 28 ILE CG1 1 1
19 58551 1 1 28 ILE CG2 C -5.753 -20.815 -5.289 1.00 . A A . 28 ILE CG2 1 1
19 58552 1 1 28 ILE H H -5.742 -23.369 -2.266 1.00 . A A . 28 ILE H 1 1
19 58553 1 1 28 ILE HA H -6.455 -20.640 -2.288 1.00 . A A . 28 ILE HA 1 1
19 58554 1 1 28 ILE HB H -4.942 -22.386 -4.110 1.00 . A A . 28 ILE HB 1 1
19 58555 1 1 28 ILE HD11 H -3.428 -19.854 -5.162 1.00 . A A . 28 ILE HD11 1 1
19 58556 1 1 28 ILE HD12 H -2.401 -19.562 -3.761 1.00 . A A . 28 ILE HD12 1 1
19 58557 1 1 28 ILE HD13 H -2.551 -21.192 -4.421 1.00 . A A . 28 ILE HD13 1 1
19 58558 1 1 28 ILE HG12 H -4.674 -19.577 -3.047 1.00 . A A . 28 ILE HG12 1 1
19 58559 1 1 28 ILE HG13 H -3.872 -21.020 -2.429 1.00 . A A . 28 ILE HG13 1 1
19 58560 1 1 28 ILE HG21 H -6.161 -19.825 -5.143 1.00 . A A . 28 ILE HG21 1 1
19 58561 1 1 28 ILE HG22 H -4.889 -20.752 -5.942 1.00 . A A . 28 ILE HG22 1 1
19 58562 1 1 28 ILE HG23 H -6.499 -21.450 -5.737 1.00 . A A . 28 ILE HG23 1 1
19 58563 1 1 28 ILE N N -6.427 -22.682 -2.087 1.00 . A A . 28 ILE N 1 1
19 58564 1 1 28 ILE O O -8.550 -20.444 -3.631 1.00 . A A . 28 ILE O 1 1
19 58565 1 1 29 ASN C C -10.689 -22.500 -3.941 1.00 . A A . 29 ASN C 1 1
19 58566 1 1 29 ASN CA C -9.542 -22.658 -4.937 1.00 . A A . 29 ASN CA 1 1
19 58567 1 1 29 ASN CB C -9.676 -23.981 -5.698 1.00 . A A . 29 ASN CB 1 1
19 58568 1 1 29 ASN CG C -8.731 -24.081 -6.883 1.00 . A A . 29 ASN CG 1 1
19 58569 1 1 29 ASN H H -7.642 -23.347 -4.270 1.00 . A A . 29 ASN H 1 1
19 58570 1 1 29 ASN HA H -9.598 -21.846 -5.643 1.00 . A A . 29 ASN HA 1 1
19 58571 1 1 29 ASN HB2 H -9.459 -24.796 -5.023 1.00 . A A . 29 ASN HB2 1 1
19 58572 1 1 29 ASN HB3 H -10.688 -24.077 -6.057 1.00 . A A . 29 ASN HB3 1 1
19 58573 1 1 29 ASN HD21 H -8.810 -22.115 -7.175 1.00 . A A . 29 ASN HD21 1 1
19 58574 1 1 29 ASN HD22 H -7.813 -23.000 -8.271 1.00 . A A . 29 ASN HD22 1 1
19 58575 1 1 29 ASN N N -8.245 -22.569 -4.266 1.00 . A A . 29 ASN N 1 1
19 58576 1 1 29 ASN ND2 N -8.422 -22.951 -7.507 1.00 . A A . 29 ASN ND2 1 1
19 58577 1 1 29 ASN O O -11.690 -21.842 -4.240 1.00 . A A . 29 ASN O 1 1
19 58578 1 1 29 ASN OD1 O -8.290 -25.170 -7.247 1.00 . A A . 29 ASN OD1 1 1
19 58579 1 1 30 ALA C C -11.754 -21.470 -1.359 1.00 . A A . 30 ALA C 1 1
19 58580 1 1 30 ALA CA C -11.535 -22.942 -1.695 1.00 . A A . 30 ALA CA 1 1
19 58581 1 1 30 ALA CB C -11.116 -23.710 -0.447 1.00 . A A . 30 ALA CB 1 1
19 58582 1 1 30 ALA H H -9.747 -23.655 -2.591 1.00 . A A . 30 ALA H 1 1
19 58583 1 1 30 ALA HA H -12.466 -23.358 -2.050 1.00 . A A . 30 ALA HA 1 1
19 58584 1 1 30 ALA HB1 H -10.204 -23.285 -0.053 1.00 . A A . 30 ALA HB1 1 1
19 58585 1 1 30 ALA HB2 H -11.897 -23.642 0.298 1.00 . A A . 30 ALA HB2 1 1
19 58586 1 1 30 ALA HB3 H -10.951 -24.747 -0.699 1.00 . A A . 30 ALA HB3 1 1
19 58587 1 1 30 ALA N N -10.538 -23.093 -2.755 1.00 . A A . 30 ALA N 1 1
19 58588 1 1 30 ALA O O -12.888 -20.993 -1.305 1.00 . A A . 30 ALA O 1 1
19 58589 1 1 31 LEU C C -11.214 -18.507 -2.017 1.00 . A A . 31 LEU C 1 1
19 58590 1 1 31 LEU CA C -10.701 -19.336 -0.828 1.00 . A A . 31 LEU CA 1 1
19 58591 1 1 31 LEU CB C -9.309 -18.870 -0.404 1.00 . A A . 31 LEU CB 1 1
19 58592 1 1 31 LEU CD1 C -10.020 -17.247 1.366 1.00 . A A . 31 LEU CD1 1 1
19 58593 1 1 31 LEU CD2 C -7.775 -17.045 0.287 1.00 . A A . 31 LEU CD2 1 1
19 58594 1 1 31 LEU CG C -9.224 -17.434 0.083 1.00 . A A . 31 LEU CG 1 1
19 58595 1 1 31 LEU H H -9.781 -21.202 -1.203 1.00 . A A . 31 LEU H 1 1
19 58596 1 1 31 LEU HA H -11.378 -19.211 0.003 1.00 . A A . 31 LEU HA 1 1
19 58597 1 1 31 LEU HB2 H -8.962 -19.514 0.393 1.00 . A A . 31 LEU HB2 1 1
19 58598 1 1 31 LEU HB3 H -8.644 -18.981 -1.248 1.00 . A A . 31 LEU HB3 1 1
19 58599 1 1 31 LEU HD11 H -9.645 -17.915 2.125 1.00 . A A . 31 LEU HD11 1 1
19 58600 1 1 31 LEU HD12 H -9.922 -16.226 1.703 1.00 . A A . 31 LEU HD12 1 1
19 58601 1 1 31 LEU HD13 H -11.061 -17.466 1.176 1.00 . A A . 31 LEU HD13 1 1
19 58602 1 1 31 LEU HD21 H -7.240 -17.152 -0.643 1.00 . A A . 31 LEU HD21 1 1
19 58603 1 1 31 LEU HD22 H -7.722 -16.020 0.616 1.00 . A A . 31 LEU HD22 1 1
19 58604 1 1 31 LEU HD23 H -7.333 -17.686 1.034 1.00 . A A . 31 LEU HD23 1 1
19 58605 1 1 31 LEU HG H -9.645 -16.785 -0.663 1.00 . A A . 31 LEU HG 1 1
19 58606 1 1 31 LEU N N -10.655 -20.754 -1.153 1.00 . A A . 31 LEU N 1 1
19 58607 1 1 31 LEU O O -11.933 -17.516 -1.837 1.00 . A A . 31 LEU O 1 1
19 58608 1 1 32 ILE C C -12.890 -18.371 -4.479 1.00 . A A . 32 ILE C 1 1
19 58609 1 1 32 ILE CA C -11.358 -18.283 -4.440 1.00 . A A . 32 ILE CA 1 1
19 58610 1 1 32 ILE CB C -10.725 -18.907 -5.722 1.00 . A A . 32 ILE CB 1 1
19 58611 1 1 32 ILE CD1 C -8.373 -17.957 -5.349 1.00 . A A . 32 ILE CD1 1 1
19 58612 1 1 32 ILE CG1 C -9.586 -18.028 -6.249 1.00 . A A . 32 ILE CG1 1 1
19 58613 1 1 32 ILE CG2 C -11.757 -19.135 -6.824 1.00 . A A . 32 ILE CG2 1 1
19 58614 1 1 32 ILE H H -10.209 -19.664 -3.307 1.00 . A A . 32 ILE H 1 1
19 58615 1 1 32 ILE HA H -11.077 -17.239 -4.402 1.00 . A A . 32 ILE HA 1 1
19 58616 1 1 32 ILE HB H -10.318 -19.868 -5.450 1.00 . A A . 32 ILE HB 1 1
19 58617 1 1 32 ILE HD11 H -7.984 -18.952 -5.181 1.00 . A A . 32 ILE HD11 1 1
19 58618 1 1 32 ILE HD12 H -7.611 -17.350 -5.818 1.00 . A A . 32 ILE HD12 1 1
19 58619 1 1 32 ILE HD13 H -8.650 -17.516 -4.403 1.00 . A A . 32 ILE HD13 1 1
19 58620 1 1 32 ILE HG12 H -9.262 -18.414 -7.203 1.00 . A A . 32 ILE HG12 1 1
19 58621 1 1 32 ILE HG13 H -9.956 -17.022 -6.384 1.00 . A A . 32 ILE HG13 1 1
19 58622 1 1 32 ILE HG21 H -12.199 -18.190 -7.109 1.00 . A A . 32 ILE HG21 1 1
19 58623 1 1 32 ILE HG22 H -11.276 -19.580 -7.684 1.00 . A A . 32 ILE HG22 1 1
19 58624 1 1 32 ILE HG23 H -12.527 -19.798 -6.461 1.00 . A A . 32 ILE HG23 1 1
19 58625 1 1 32 ILE N N -10.847 -18.919 -3.228 1.00 . A A . 32 ILE N 1 1
19 58626 1 1 32 ILE O O -13.565 -17.429 -4.899 1.00 . A A . 32 ILE O 1 1
19 58627 1 1 33 LYS C C -15.436 -18.926 -2.702 1.00 . A A . 33 LYS C 1 1
19 58628 1 1 33 LYS CA C -14.874 -19.683 -3.910 1.00 . A A . 33 LYS CA 1 1
19 58629 1 1 33 LYS CB C -15.206 -21.177 -3.803 1.00 . A A . 33 LYS CB 1 1
19 58630 1 1 33 LYS CD C -17.469 -21.013 -4.917 1.00 . A A . 33 LYS CD 1 1
19 58631 1 1 33 LYS CE C -18.964 -21.265 -4.764 1.00 . A A . 33 LYS CE 1 1
19 58632 1 1 33 LYS CG C -16.695 -21.483 -3.693 1.00 . A A . 33 LYS CG 1 1
19 58633 1 1 33 LYS H H -12.831 -20.227 -3.721 1.00 . A A . 33 LYS H 1 1
19 58634 1 1 33 LYS HA H -15.319 -19.285 -4.810 1.00 . A A . 33 LYS HA 1 1
19 58635 1 1 33 LYS HB2 H -14.821 -21.680 -4.676 1.00 . A A . 33 LYS HB2 1 1
19 58636 1 1 33 LYS HB3 H -14.714 -21.574 -2.926 1.00 . A A . 33 LYS HB3 1 1
19 58637 1 1 33 LYS HD2 H -17.304 -19.957 -5.045 1.00 . A A . 33 LYS HD2 1 1
19 58638 1 1 33 LYS HD3 H -17.110 -21.544 -5.789 1.00 . A A . 33 LYS HD3 1 1
19 58639 1 1 33 LYS HE2 H -19.303 -20.799 -3.848 1.00 . A A . 33 LYS HE2 1 1
19 58640 1 1 33 LYS HE3 H -19.479 -20.817 -5.603 1.00 . A A . 33 LYS HE3 1 1
19 58641 1 1 33 LYS HG2 H -16.823 -22.549 -3.589 1.00 . A A . 33 LYS HG2 1 1
19 58642 1 1 33 LYS HG3 H -17.092 -20.986 -2.819 1.00 . A A . 33 LYS HG3 1 1
19 58643 1 1 33 LYS HZ1 H -18.712 -23.194 -3.995 1.00 . A A . 33 LYS HZ1 1 1
19 58644 1 1 33 LYS HZ2 H -20.295 -22.851 -4.485 1.00 . A A . 33 LYS HZ2 1 1
19 58645 1 1 33 LYS HZ3 H -19.094 -23.159 -5.638 1.00 . A A . 33 LYS HZ3 1 1
19 58646 1 1 33 LYS N N -13.426 -19.496 -4.008 1.00 . A A . 33 LYS N 1 1
19 58647 1 1 33 LYS NZ N -19.289 -22.717 -4.716 1.00 . A A . 33 LYS NZ 1 1
19 58648 1 1 33 LYS O O -16.590 -18.499 -2.709 1.00 . A A . 33 LYS O 1 1
19 58649 1 1 34 ALA C C -15.333 -16.584 -0.850 1.00 . A A . 34 ALA C 1 1
19 58650 1 1 34 ALA CA C -14.978 -18.013 -0.482 1.00 . A A . 34 ALA CA 1 1
19 58651 1 1 34 ALA CB C -13.846 -18.036 0.532 1.00 . A A . 34 ALA CB 1 1
19 58652 1 1 34 ALA H H -13.733 -19.212 -1.699 1.00 . A A . 34 ALA H 1 1
19 58653 1 1 34 ALA HA H -15.839 -18.470 -0.025 1.00 . A A . 34 ALA HA 1 1
19 58654 1 1 34 ALA HB1 H -12.952 -17.611 0.092 1.00 . A A . 34 ALA HB1 1 1
19 58655 1 1 34 ALA HB2 H -14.129 -17.461 1.399 1.00 . A A . 34 ALA HB2 1 1
19 58656 1 1 34 ALA HB3 H -13.651 -19.056 0.829 1.00 . A A . 34 ALA HB3 1 1
19 58657 1 1 34 ALA N N -14.613 -18.781 -1.667 1.00 . A A . 34 ALA N 1 1
19 58658 1 1 34 ALA O O -16.333 -16.041 -0.376 1.00 . A A . 34 ALA O 1 1
19 58659 1 1 35 ALA C C -15.707 -14.619 -3.360 1.00 . A A . 35 ALA C 1 1
19 58660 1 1 35 ALA CA C -14.767 -14.623 -2.156 1.00 . A A . 35 ALA CA 1 1
19 58661 1 1 35 ALA CB C -13.462 -13.921 -2.485 1.00 . A A . 35 ALA CB 1 1
19 58662 1 1 35 ALA H H -13.707 -16.459 -2.011 1.00 . A A . 35 ALA H 1 1
19 58663 1 1 35 ALA HA H -15.237 -14.083 -1.344 1.00 . A A . 35 ALA HA 1 1
19 58664 1 1 35 ALA HB1 H -12.956 -14.448 -3.279 1.00 . A A . 35 ALA HB1 1 1
19 58665 1 1 35 ALA HB2 H -13.670 -12.909 -2.800 1.00 . A A . 35 ALA HB2 1 1
19 58666 1 1 35 ALA HB3 H -12.836 -13.902 -1.606 1.00 . A A . 35 ALA HB3 1 1
19 58667 1 1 35 ALA N N -14.510 -15.981 -1.696 1.00 . A A . 35 ALA N 1 1
19 58668 1 1 35 ALA O O -16.728 -13.930 -3.369 1.00 . A A . 35 ALA O 1 1
19 58669 1 1 36 GLY C C -15.577 -14.746 -6.717 1.00 . A A . 36 GLY C 1 1
19 58670 1 1 36 GLY CA C -16.179 -15.507 -5.558 1.00 . A A . 36 GLY CA 1 1
19 58671 1 1 36 GLY H H -14.542 -15.949 -4.290 1.00 . A A . 36 GLY H 1 1
19 58672 1 1 36 GLY HA2 H -16.280 -16.549 -5.834 1.00 . A A . 36 GLY HA2 1 1
19 58673 1 1 36 GLY HA3 H -17.158 -15.105 -5.345 1.00 . A A . 36 GLY HA3 1 1
19 58674 1 1 36 GLY N N -15.362 -15.414 -4.363 1.00 . A A . 36 GLY N 1 1
19 58675 1 1 36 GLY O O -16.289 -14.117 -7.498 1.00 . A A . 36 GLY O 1 1
19 58676 1 1 37 VAL C C -13.239 -15.011 -9.053 1.00 . A A . 37 VAL C 1 1
19 58677 1 1 37 VAL CA C -13.549 -14.092 -7.875 1.00 . A A . 37 VAL CA 1 1
19 58678 1 1 37 VAL CB C -12.235 -13.485 -7.349 1.00 . A A . 37 VAL CB 1 1
19 58679 1 1 37 VAL CG1 C -11.720 -12.414 -8.303 1.00 . A A . 37 VAL CG1 1 1
19 58680 1 1 37 VAL CG2 C -12.416 -12.927 -5.943 1.00 . A A . 37 VAL CG2 1 1
19 58681 1 1 37 VAL H H -13.753 -15.371 -6.207 1.00 . A A . 37 VAL H 1 1
19 58682 1 1 37 VAL HA H -14.186 -13.285 -8.213 1.00 . A A . 37 VAL HA 1 1
19 58683 1 1 37 VAL HB H -11.496 -14.273 -7.302 1.00 . A A . 37 VAL HB 1 1
19 58684 1 1 37 VAL HG11 H -12.483 -11.661 -8.443 1.00 . A A . 37 VAL HG11 1 1
19 58685 1 1 37 VAL HG12 H -10.836 -11.956 -7.891 1.00 . A A . 37 VAL HG12 1 1
19 58686 1 1 37 VAL HG13 H -11.483 -12.865 -9.256 1.00 . A A . 37 VAL HG13 1 1
19 58687 1 1 37 VAL HG21 H -13.265 -12.267 -5.925 1.00 . A A . 37 VAL HG21 1 1
19 58688 1 1 37 VAL HG22 H -12.582 -13.740 -5.253 1.00 . A A . 37 VAL HG22 1 1
19 58689 1 1 37 VAL HG23 H -11.528 -12.383 -5.653 1.00 . A A . 37 VAL HG23 1 1
19 58690 1 1 37 VAL N N -14.259 -14.814 -6.834 1.00 . A A . 37 VAL N 1 1
19 58691 1 1 37 VAL O O -12.791 -16.143 -8.868 1.00 . A A . 37 VAL O 1 1
19 58692 1 1 38 ASN C C -11.790 -15.126 -11.928 1.00 . A A . 38 ASN C 1 1
19 58693 1 1 38 ASN CA C -13.239 -15.284 -11.472 1.00 . A A . 38 ASN CA 1 1
19 58694 1 1 38 ASN CB C -14.201 -14.833 -12.579 1.00 . A A . 38 ASN CB 1 1
19 58695 1 1 38 ASN CG C -14.039 -15.616 -13.873 1.00 . A A . 38 ASN CG 1 1
19 58696 1 1 38 ASN H H -13.821 -13.603 -10.336 1.00 . A A . 38 ASN H 1 1
19 58697 1 1 38 ASN HA H -13.426 -16.325 -11.248 1.00 . A A . 38 ASN HA 1 1
19 58698 1 1 38 ASN HB2 H -15.220 -14.956 -12.236 1.00 . A A . 38 ASN HB2 1 1
19 58699 1 1 38 ASN HB3 H -14.024 -13.789 -12.791 1.00 . A A . 38 ASN HB3 1 1
19 58700 1 1 38 ASN HD21 H -15.432 -16.919 -13.291 1.00 . A A . 38 ASN HD21 1 1
19 58701 1 1 38 ASN HD22 H -14.731 -17.218 -14.844 1.00 . A A . 38 ASN HD22 1 1
19 58702 1 1 38 ASN N N -13.479 -14.514 -10.258 1.00 . A A . 38 ASN N 1 1
19 58703 1 1 38 ASN ND2 N -14.808 -16.695 -14.015 1.00 . A A . 38 ASN ND2 1 1
19 58704 1 1 38 ASN O O -11.436 -14.162 -12.608 1.00 . A A . 38 ASN O 1 1
19 58705 1 1 38 ASN OD1 O -13.243 -15.251 -14.741 1.00 . A A . 38 ASN OD1 1 1
19 58706 1 1 39 VAL C C -9.272 -17.296 -12.810 1.00 . A A . 39 VAL C 1 1
19 58707 1 1 39 VAL CA C -9.551 -16.078 -11.927 1.00 . A A . 39 VAL CA 1 1
19 58708 1 1 39 VAL CB C -8.601 -16.080 -10.695 1.00 . A A . 39 VAL CB 1 1
19 58709 1 1 39 VAL CG1 C -8.935 -17.221 -9.749 1.00 . A A . 39 VAL CG1 1 1
19 58710 1 1 39 VAL CG2 C -7.130 -16.139 -11.120 1.00 . A A . 39 VAL CG2 1 1
19 58711 1 1 39 VAL H H -11.278 -16.764 -10.918 1.00 . A A . 39 VAL H 1 1
19 58712 1 1 39 VAL HA H -9.365 -15.181 -12.498 1.00 . A A . 39 VAL HA 1 1
19 58713 1 1 39 VAL HB H -8.752 -15.155 -10.156 1.00 . A A . 39 VAL HB 1 1
19 58714 1 1 39 VAL HG11 H -8.887 -18.159 -10.284 1.00 . A A . 39 VAL HG11 1 1
19 58715 1 1 39 VAL HG12 H -8.221 -17.234 -8.939 1.00 . A A . 39 VAL HG12 1 1
19 58716 1 1 39 VAL HG13 H -9.928 -17.082 -9.348 1.00 . A A . 39 VAL HG13 1 1
19 58717 1 1 39 VAL HG21 H -7.024 -16.800 -11.970 1.00 . A A . 39 VAL HG21 1 1
19 58718 1 1 39 VAL HG22 H -6.784 -15.146 -11.394 1.00 . A A . 39 VAL HG22 1 1
19 58719 1 1 39 VAL HG23 H -6.531 -16.507 -10.301 1.00 . A A . 39 VAL HG23 1 1
19 58720 1 1 39 VAL N N -10.949 -16.063 -11.518 1.00 . A A . 39 VAL N 1 1
19 58721 1 1 39 VAL O O -9.741 -18.398 -12.523 1.00 . A A . 39 VAL O 1 1
19 58722 1 1 40 GLU C C -7.435 -19.254 -14.012 1.00 . A A . 40 GLU C 1 1
19 58723 1 1 40 GLU CA C -8.086 -18.118 -14.809 1.00 . A A . 40 GLU CA 1 1
19 58724 1 1 40 GLU CB C -7.087 -17.500 -15.808 1.00 . A A . 40 GLU CB 1 1
19 58725 1 1 40 GLU CD C -6.743 -19.487 -17.366 1.00 . A A . 40 GLU CD 1 1
19 58726 1 1 40 GLU CG C -6.096 -18.471 -16.445 1.00 . A A . 40 GLU CG 1 1
19 58727 1 1 40 GLU H H -8.323 -16.133 -14.121 1.00 . A A . 40 GLU H 1 1
19 58728 1 1 40 GLU HA H -8.939 -18.502 -15.347 1.00 . A A . 40 GLU HA 1 1
19 58729 1 1 40 GLU HB2 H -7.646 -17.032 -16.605 1.00 . A A . 40 GLU HB2 1 1
19 58730 1 1 40 GLU HB3 H -6.522 -16.738 -15.290 1.00 . A A . 40 GLU HB3 1 1
19 58731 1 1 40 GLU HG2 H -5.379 -17.901 -17.019 1.00 . A A . 40 GLU HG2 1 1
19 58732 1 1 40 GLU HG3 H -5.579 -18.995 -15.655 1.00 . A A . 40 GLU HG3 1 1
19 58733 1 1 40 GLU N N -8.550 -17.059 -13.907 1.00 . A A . 40 GLU N 1 1
19 58734 1 1 40 GLU O O -6.339 -19.084 -13.493 1.00 . A A . 40 GLU O 1 1
19 58735 1 1 40 GLU OE1 O -7.037 -19.136 -18.525 1.00 . A A . 40 GLU OE1 1 1
19 58736 1 1 40 GLU OE2 O -6.942 -20.639 -16.931 1.00 . A A . 40 GLU OE2 1 1
19 58737 1 1 41 PRO C C -6.199 -21.941 -13.231 1.00 . A A . 41 PRO C 1 1
19 58738 1 1 41 PRO CA C -7.680 -21.576 -13.091 1.00 . A A . 41 PRO CA 1 1
19 58739 1 1 41 PRO CB C -8.554 -22.719 -13.604 1.00 . A A . 41 PRO CB 1 1
19 58740 1 1 41 PRO CD C -9.353 -20.735 -14.660 1.00 . A A . 41 PRO CD 1 1
19 58741 1 1 41 PRO CG C -9.793 -22.054 -14.083 1.00 . A A . 41 PRO CG 1 1
19 58742 1 1 41 PRO HA H -7.901 -21.401 -12.047 1.00 . A A . 41 PRO HA 1 1
19 58743 1 1 41 PRO HB2 H -8.046 -23.237 -14.403 1.00 . A A . 41 PRO HB2 1 1
19 58744 1 1 41 PRO HB3 H -8.764 -23.405 -12.796 1.00 . A A . 41 PRO HB3 1 1
19 58745 1 1 41 PRO HD2 H -9.163 -20.829 -15.718 1.00 . A A . 41 PRO HD2 1 1
19 58746 1 1 41 PRO HD3 H -10.101 -19.978 -14.475 1.00 . A A . 41 PRO HD3 1 1
19 58747 1 1 41 PRO HG2 H -10.272 -22.660 -14.842 1.00 . A A . 41 PRO HG2 1 1
19 58748 1 1 41 PRO HG3 H -10.463 -21.895 -13.252 1.00 . A A . 41 PRO HG3 1 1
19 58749 1 1 41 PRO N N -8.107 -20.429 -13.929 1.00 . A A . 41 PRO N 1 1
19 58750 1 1 41 PRO O O -5.617 -22.593 -12.350 1.00 . A A . 41 PRO O 1 1
19 58751 1 1 42 PHE C C -3.315 -21.048 -13.575 1.00 . A A . 42 PHE C 1 1
19 58752 1 1 42 PHE CA C -4.199 -21.757 -14.595 1.00 . A A . 42 PHE CA 1 1
19 58753 1 1 42 PHE CB C -3.871 -21.338 -16.038 1.00 . A A . 42 PHE CB 1 1
19 58754 1 1 42 PHE CD1 C -1.382 -21.590 -16.313 1.00 . A A . 42 PHE CD1 1 1
19 58755 1 1 42 PHE CD2 C -2.325 -19.398 -16.388 1.00 . A A . 42 PHE CD2 1 1
19 58756 1 1 42 PHE CE1 C -0.124 -21.055 -16.513 1.00 . A A . 42 PHE CE1 1 1
19 58757 1 1 42 PHE CE2 C -1.072 -18.859 -16.586 1.00 . A A . 42 PHE CE2 1 1
19 58758 1 1 42 PHE CG C -2.497 -20.766 -16.247 1.00 . A A . 42 PHE CG 1 1
19 58759 1 1 42 PHE CZ C 0.030 -19.687 -16.649 1.00 . A A . 42 PHE CZ 1 1
19 58760 1 1 42 PHE H H -6.092 -20.873 -14.909 1.00 . A A . 42 PHE H 1 1
19 58761 1 1 42 PHE HA H -4.050 -22.823 -14.499 1.00 . A A . 42 PHE HA 1 1
19 58762 1 1 42 PHE HB2 H -3.955 -22.206 -16.675 1.00 . A A . 42 PHE HB2 1 1
19 58763 1 1 42 PHE HB3 H -4.592 -20.600 -16.359 1.00 . A A . 42 PHE HB3 1 1
19 58764 1 1 42 PHE HD1 H -3.185 -18.748 -16.338 1.00 . A A . 42 PHE HD1 1 1
19 58765 1 1 42 PHE HD2 H -1.505 -22.659 -16.204 1.00 . A A . 42 PHE HD2 1 1
19 58766 1 1 42 PHE HE1 H -0.955 -17.791 -16.698 1.00 . A A . 42 PHE HE1 1 1
19 58767 1 1 42 PHE HE2 H 0.738 -21.706 -16.568 1.00 . A A . 42 PHE HE2 1 1
19 58768 1 1 42 PHE HZ H 1.011 -19.265 -16.801 1.00 . A A . 42 PHE HZ 1 1
19 58769 1 1 42 PHE N N -5.593 -21.478 -14.312 1.00 . A A . 42 PHE N 1 1
19 58770 1 1 42 PHE O O -2.331 -21.613 -13.102 1.00 . A A . 42 PHE O 1 1
19 58771 1 1 43 TRP C C -3.026 -19.721 -10.833 1.00 . A A . 43 TRP C 1 1
19 58772 1 1 43 TRP CA C -2.954 -19.064 -12.219 1.00 . A A . 43 TRP CA 1 1
19 58773 1 1 43 TRP CB C -3.422 -17.601 -12.161 1.00 . A A . 43 TRP CB 1 1
19 58774 1 1 43 TRP CD1 C -3.372 -16.523 -14.486 1.00 . A A . 43 TRP CD1 1 1
19 58775 1 1 43 TRP CD2 C -1.657 -15.948 -13.163 1.00 . A A . 43 TRP CD2 1 1
19 58776 1 1 43 TRP CE2 C -1.511 -15.288 -14.396 1.00 . A A . 43 TRP CE2 1 1
19 58777 1 1 43 TRP CE3 C -0.698 -15.734 -12.166 1.00 . A A . 43 TRP CE3 1 1
19 58778 1 1 43 TRP CG C -2.854 -16.736 -13.241 1.00 . A A . 43 TRP CG 1 1
19 58779 1 1 43 TRP CH2 C 0.478 -14.242 -13.667 1.00 . A A . 43 TRP CH2 1 1
19 58780 1 1 43 TRP CZ2 C -0.446 -14.429 -14.658 1.00 . A A . 43 TRP CZ2 1 1
19 58781 1 1 43 TRP CZ3 C 0.360 -14.886 -12.430 1.00 . A A . 43 TRP CZ3 1 1
19 58782 1 1 43 TRP H H -4.511 -19.438 -13.601 1.00 . A A . 43 TRP H 1 1
19 58783 1 1 43 TRP HA H -1.921 -19.076 -12.535 1.00 . A A . 43 TRP HA 1 1
19 58784 1 1 43 TRP HB2 H -4.495 -17.571 -12.252 1.00 . A A . 43 TRP HB2 1 1
19 58785 1 1 43 TRP HB3 H -3.139 -17.175 -11.209 1.00 . A A . 43 TRP HB3 1 1
19 58786 1 1 43 TRP HD1 H -4.280 -16.980 -14.856 1.00 . A A . 43 TRP HD1 1 1
19 58787 1 1 43 TRP HE1 H -2.723 -15.350 -16.099 1.00 . A A . 43 TRP HE1 1 1
19 58788 1 1 43 TRP HE3 H -0.768 -16.223 -11.206 1.00 . A A . 43 TRP HE3 1 1
19 58789 1 1 43 TRP HH2 H 1.319 -13.585 -13.828 1.00 . A A . 43 TRP HH2 1 1
19 58790 1 1 43 TRP HZ2 H -0.338 -13.924 -15.608 1.00 . A A . 43 TRP HZ2 1 1
19 58791 1 1 43 TRP HZ3 H 1.111 -14.709 -11.672 1.00 . A A . 43 TRP HZ3 1 1
19 58792 1 1 43 TRP N N -3.700 -19.826 -13.206 1.00 . A A . 43 TRP N 1 1
19 58793 1 1 43 TRP NE1 N -2.568 -15.656 -15.186 1.00 . A A . 43 TRP NE1 1 1
19 58794 1 1 43 TRP O O -1.989 -20.072 -10.285 1.00 . A A . 43 TRP O 1 1
19 58795 1 1 44 PRO C C -3.666 -21.929 -8.889 1.00 . A A . 44 PRO C 1 1
19 58796 1 1 44 PRO CA C -4.373 -20.582 -8.936 1.00 . A A . 44 PRO CA 1 1
19 58797 1 1 44 PRO CB C -5.877 -20.792 -8.793 1.00 . A A . 44 PRO CB 1 1
19 58798 1 1 44 PRO CD C -5.554 -19.495 -10.756 1.00 . A A . 44 PRO CD 1 1
19 58799 1 1 44 PRO CG C -6.477 -19.701 -9.590 1.00 . A A . 44 PRO CG 1 1
19 58800 1 1 44 PRO HA H -4.017 -19.958 -8.132 1.00 . A A . 44 PRO HA 1 1
19 58801 1 1 44 PRO HB2 H -6.146 -21.763 -9.180 1.00 . A A . 44 PRO HB2 1 1
19 58802 1 1 44 PRO HB3 H -6.158 -20.721 -7.752 1.00 . A A . 44 PRO HB3 1 1
19 58803 1 1 44 PRO HD2 H -5.855 -20.116 -11.589 1.00 . A A . 44 PRO HD2 1 1
19 58804 1 1 44 PRO HD3 H -5.545 -18.457 -11.043 1.00 . A A . 44 PRO HD3 1 1
19 58805 1 1 44 PRO HG2 H -7.459 -19.993 -9.933 1.00 . A A . 44 PRO HG2 1 1
19 58806 1 1 44 PRO HG3 H -6.536 -18.800 -8.997 1.00 . A A . 44 PRO HG3 1 1
19 58807 1 1 44 PRO N N -4.237 -19.915 -10.238 1.00 . A A . 44 PRO N 1 1
19 58808 1 1 44 PRO O O -2.930 -22.217 -7.945 1.00 . A A . 44 PRO O 1 1
19 58809 1 1 45 GLY C C -1.780 -23.993 -9.974 1.00 . A A . 45 GLY C 1 1
19 58810 1 1 45 GLY CA C -3.289 -24.064 -9.960 1.00 . A A . 45 GLY CA 1 1
19 58811 1 1 45 GLY H H -4.476 -22.452 -10.652 1.00 . A A . 45 GLY H 1 1
19 58812 1 1 45 GLY HA2 H -3.604 -24.620 -9.089 1.00 . A A . 45 GLY HA2 1 1
19 58813 1 1 45 GLY HA3 H -3.625 -24.576 -10.848 1.00 . A A . 45 GLY HA3 1 1
19 58814 1 1 45 GLY N N -3.895 -22.749 -9.916 1.00 . A A . 45 GLY N 1 1
19 58815 1 1 45 GLY O O -1.115 -24.534 -9.085 1.00 . A A . 45 GLY O 1 1
19 58816 1 1 46 LEU C C 0.790 -22.522 -9.858 1.00 . A A . 46 LEU C 1 1
19 58817 1 1 46 LEU CA C 0.198 -23.148 -11.110 1.00 . A A . 46 LEU CA 1 1
19 58818 1 1 46 LEU CB C 0.542 -22.295 -12.336 1.00 . A A . 46 LEU CB 1 1
19 58819 1 1 46 LEU CD1 C 2.456 -22.628 -13.925 1.00 . A A . 46 LEU CD1 1 1
19 58820 1 1 46 LEU CD2 C 2.377 -20.585 -12.482 1.00 . A A . 46 LEU CD2 1 1
19 58821 1 1 46 LEU CG C 2.040 -22.066 -12.574 1.00 . A A . 46 LEU CG 1 1
19 58822 1 1 46 LEU H H -1.835 -22.861 -11.623 1.00 . A A . 46 LEU H 1 1
19 58823 1 1 46 LEU HA H 0.623 -24.133 -11.239 1.00 . A A . 46 LEU HA 1 1
19 58824 1 1 46 LEU HB2 H 0.131 -22.779 -13.210 1.00 . A A . 46 LEU HB2 1 1
19 58825 1 1 46 LEU HB3 H 0.067 -21.334 -12.223 1.00 . A A . 46 LEU HB3 1 1
19 58826 1 1 46 LEU HD11 H 1.890 -22.140 -14.706 1.00 . A A . 46 LEU HD11 1 1
19 58827 1 1 46 LEU HD12 H 3.511 -22.452 -14.082 1.00 . A A . 46 LEU HD12 1 1
19 58828 1 1 46 LEU HD13 H 2.261 -23.688 -13.947 1.00 . A A . 46 LEU HD13 1 1
19 58829 1 1 46 LEU HD21 H 2.043 -20.198 -11.528 1.00 . A A . 46 LEU HD21 1 1
19 58830 1 1 46 LEU HD22 H 3.445 -20.456 -12.565 1.00 . A A . 46 LEU HD22 1 1
19 58831 1 1 46 LEU HD23 H 1.884 -20.050 -13.279 1.00 . A A . 46 LEU HD23 1 1
19 58832 1 1 46 LEU HG H 2.603 -22.585 -11.811 1.00 . A A . 46 LEU HG 1 1
19 58833 1 1 46 LEU N N -1.244 -23.295 -10.969 1.00 . A A . 46 LEU N 1 1
19 58834 1 1 46 LEU O O 1.802 -22.979 -9.356 1.00 . A A . 46 LEU O 1 1
19 58835 1 1 47 PHE C C 0.742 -21.701 -6.984 1.00 . A A . 47 PHE C 1 1
19 58836 1 1 47 PHE CA C 0.616 -20.768 -8.181 1.00 . A A . 47 PHE CA 1 1
19 58837 1 1 47 PHE CB C -0.330 -19.618 -7.844 1.00 . A A . 47 PHE CB 1 1
19 58838 1 1 47 PHE CD1 C 1.037 -17.595 -8.369 1.00 . A A . 47 PHE CD1 1 1
19 58839 1 1 47 PHE CD2 C 0.398 -17.969 -6.104 1.00 . A A . 47 PHE CD2 1 1
19 58840 1 1 47 PHE CE1 C 1.700 -16.445 -8.002 1.00 . A A . 47 PHE CE1 1 1
19 58841 1 1 47 PHE CE2 C 1.058 -16.816 -5.727 1.00 . A A . 47 PHE CE2 1 1
19 58842 1 1 47 PHE CG C 0.381 -18.368 -7.427 1.00 . A A . 47 PHE CG 1 1
19 58843 1 1 47 PHE CZ C 1.710 -16.051 -6.678 1.00 . A A . 47 PHE CZ 1 1
19 58844 1 1 47 PHE H H -0.712 -21.212 -9.771 1.00 . A A . 47 PHE H 1 1
19 58845 1 1 47 PHE HA H 1.589 -20.366 -8.413 1.00 . A A . 47 PHE HA 1 1
19 58846 1 1 47 PHE HB2 H -0.926 -19.388 -8.714 1.00 . A A . 47 PHE HB2 1 1
19 58847 1 1 47 PHE HB3 H -0.986 -19.917 -7.037 1.00 . A A . 47 PHE HB3 1 1
19 58848 1 1 47 PHE HD1 H 1.028 -17.900 -9.403 1.00 . A A . 47 PHE HD1 1 1
19 58849 1 1 47 PHE HD2 H -0.111 -18.569 -5.362 1.00 . A A . 47 PHE HD2 1 1
19 58850 1 1 47 PHE HE1 H 2.207 -15.855 -8.748 1.00 . A A . 47 PHE HE1 1 1
19 58851 1 1 47 PHE HE2 H 1.060 -16.512 -4.692 1.00 . A A . 47 PHE HE2 1 1
19 58852 1 1 47 PHE HZ H 2.229 -15.149 -6.384 1.00 . A A . 47 PHE HZ 1 1
19 58853 1 1 47 PHE N N 0.130 -21.492 -9.349 1.00 . A A . 47 PHE N 1 1
19 58854 1 1 47 PHE O O 1.811 -21.838 -6.397 1.00 . A A . 47 PHE O 1 1
19 58855 1 1 48 ALA C C 0.610 -24.392 -5.625 1.00 . A A . 48 ALA C 1 1
19 58856 1 1 48 ALA CA C -0.383 -23.243 -5.490 1.00 . A A . 48 ALA CA 1 1
19 58857 1 1 48 ALA CB C -1.786 -23.779 -5.292 1.00 . A A . 48 ALA CB 1 1
19 58858 1 1 48 ALA H H -1.155 -22.280 -7.205 1.00 . A A . 48 ALA H 1 1
19 58859 1 1 48 ALA HA H -0.124 -22.657 -4.617 1.00 . A A . 48 ALA HA 1 1
19 58860 1 1 48 ALA HB1 H -2.485 -22.958 -5.293 1.00 . A A . 48 ALA HB1 1 1
19 58861 1 1 48 ALA HB2 H -2.029 -24.460 -6.094 1.00 . A A . 48 ALA HB2 1 1
19 58862 1 1 48 ALA HB3 H -1.843 -24.299 -4.349 1.00 . A A . 48 ALA HB3 1 1
19 58863 1 1 48 ALA N N -0.348 -22.369 -6.650 1.00 . A A . 48 ALA N 1 1
19 58864 1 1 48 ALA O O 1.165 -24.865 -4.634 1.00 . A A . 48 ALA O 1 1
19 58865 1 1 49 LYS C C 3.195 -25.425 -7.273 1.00 . A A . 49 LYS C 1 1
19 58866 1 1 49 LYS CA C 1.761 -25.934 -7.098 1.00 . A A . 49 LYS CA 1 1
19 58867 1 1 49 LYS CB C 1.327 -26.729 -8.329 1.00 . A A . 49 LYS CB 1 1
19 58868 1 1 49 LYS CD C -0.082 -28.721 -7.601 1.00 . A A . 49 LYS CD 1 1
19 58869 1 1 49 LYS CE C 0.198 -28.704 -6.105 1.00 . A A . 49 LYS CE 1 1
19 58870 1 1 49 LYS CG C -0.075 -27.327 -8.221 1.00 . A A . 49 LYS CG 1 1
19 58871 1 1 49 LYS H H 0.346 -24.433 -7.614 1.00 . A A . 49 LYS H 1 1
19 58872 1 1 49 LYS HA H 1.735 -26.581 -6.239 1.00 . A A . 49 LYS HA 1 1
19 58873 1 1 49 LYS HB2 H 1.351 -26.074 -9.190 1.00 . A A . 49 LYS HB2 1 1
19 58874 1 1 49 LYS HB3 H 2.029 -27.534 -8.484 1.00 . A A . 49 LYS HB3 1 1
19 58875 1 1 49 LYS HD2 H -1.050 -29.172 -7.766 1.00 . A A . 49 LYS HD2 1 1
19 58876 1 1 49 LYS HD3 H 0.676 -29.315 -8.089 1.00 . A A . 49 LYS HD3 1 1
19 58877 1 1 49 LYS HE2 H 1.202 -28.344 -5.943 1.00 . A A . 49 LYS HE2 1 1
19 58878 1 1 49 LYS HE3 H -0.506 -28.039 -5.625 1.00 . A A . 49 LYS HE3 1 1
19 58879 1 1 49 LYS HG2 H -0.678 -26.676 -7.605 1.00 . A A . 49 LYS HG2 1 1
19 58880 1 1 49 LYS HG3 H -0.506 -27.380 -9.209 1.00 . A A . 49 LYS HG3 1 1
19 58881 1 1 49 LYS HZ1 H 0.777 -30.704 -5.922 1.00 . A A . 49 LYS HZ1 1 1
19 58882 1 1 49 LYS HZ2 H 0.219 -30.017 -4.480 1.00 . A A . 49 LYS HZ2 1 1
19 58883 1 1 49 LYS HZ3 H -0.879 -30.451 -5.689 1.00 . A A . 49 LYS HZ3 1 1
19 58884 1 1 49 LYS N N 0.830 -24.841 -6.854 1.00 . A A . 49 LYS N 1 1
19 58885 1 1 49 LYS NZ N 0.070 -30.063 -5.509 1.00 . A A . 49 LYS NZ 1 1
19 58886 1 1 49 LYS O O 4.146 -26.207 -7.216 1.00 . A A . 49 LYS O 1 1
19 58887 1 1 50 ALA C C 5.261 -23.025 -6.382 1.00 . A A . 50 ALA C 1 1
19 58888 1 1 50 ALA CA C 4.669 -23.533 -7.685 1.00 . A A . 50 ALA CA 1 1
19 58889 1 1 50 ALA CB C 4.623 -22.401 -8.703 1.00 . A A . 50 ALA CB 1 1
19 58890 1 1 50 ALA H H 2.558 -23.544 -7.540 1.00 . A A . 50 ALA H 1 1
19 58891 1 1 50 ALA HA H 5.313 -24.307 -8.076 1.00 . A A . 50 ALA HA 1 1
19 58892 1 1 50 ALA HB1 H 4.019 -21.591 -8.315 1.00 . A A . 50 ALA HB1 1 1
19 58893 1 1 50 ALA HB2 H 5.625 -22.046 -8.888 1.00 . A A . 50 ALA HB2 1 1
19 58894 1 1 50 ALA HB3 H 4.194 -22.759 -9.627 1.00 . A A . 50 ALA HB3 1 1
19 58895 1 1 50 ALA N N 3.350 -24.122 -7.488 1.00 . A A . 50 ALA N 1 1
19 58896 1 1 50 ALA O O 6.485 -22.957 -6.246 1.00 . A A . 50 ALA O 1 1
19 58897 1 1 51 LEU C C 5.366 -23.408 -3.310 1.00 . A A . 51 LEU C 1 1
19 58898 1 1 51 LEU CA C 4.902 -22.196 -4.137 1.00 . A A . 51 LEU CA 1 1
19 58899 1 1 51 LEU CB C 3.868 -21.344 -3.362 1.00 . A A . 51 LEU CB 1 1
19 58900 1 1 51 LEU CD1 C 3.523 -19.730 -5.305 1.00 . A A . 51 LEU CD1 1 1
19 58901 1 1 51 LEU CD2 C 2.472 -19.255 -3.076 1.00 . A A . 51 LEU CD2 1 1
19 58902 1 1 51 LEU CG C 3.678 -19.868 -3.798 1.00 . A A . 51 LEU CG 1 1
19 58903 1 1 51 LEU H H 3.442 -22.652 -5.611 1.00 . A A . 51 LEU H 1 1
19 58904 1 1 51 LEU HA H 5.764 -21.588 -4.338 1.00 . A A . 51 LEU HA 1 1
19 58905 1 1 51 LEU HB2 H 2.912 -21.833 -3.419 1.00 . A A . 51 LEU HB2 1 1
19 58906 1 1 51 LEU HB3 H 4.186 -21.328 -2.329 1.00 . A A . 51 LEU HB3 1 1
19 58907 1 1 51 LEU HD11 H 2.652 -20.282 -5.635 1.00 . A A . 51 LEU HD11 1 1
19 58908 1 1 51 LEU HD12 H 3.409 -18.689 -5.566 1.00 . A A . 51 LEU HD12 1 1
19 58909 1 1 51 LEU HD13 H 4.402 -20.128 -5.791 1.00 . A A . 51 LEU HD13 1 1
19 58910 1 1 51 LEU HD21 H 2.649 -19.262 -2.009 1.00 . A A . 51 LEU HD21 1 1
19 58911 1 1 51 LEU HD22 H 2.325 -18.235 -3.403 1.00 . A A . 51 LEU HD22 1 1
19 58912 1 1 51 LEU HD23 H 1.582 -19.834 -3.290 1.00 . A A . 51 LEU HD23 1 1
19 58913 1 1 51 LEU HG H 4.549 -19.301 -3.507 1.00 . A A . 51 LEU HG 1 1
19 58914 1 1 51 LEU N N 4.408 -22.642 -5.432 1.00 . A A . 51 LEU N 1 1
19 58915 1 1 51 LEU O O 6.351 -24.045 -3.672 1.00 . A A . 51 LEU O 1 1
19 58916 1 1 52 ALA C C 6.402 -24.801 -0.708 1.00 . A A . 52 ALA C 1 1
19 58917 1 1 52 ALA CA C 4.997 -24.876 -1.334 1.00 . A A . 52 ALA CA 1 1
19 58918 1 1 52 ALA CB C 4.838 -26.185 -2.101 1.00 . A A . 52 ALA CB 1 1
19 58919 1 1 52 ALA H H 3.906 -23.159 -1.962 1.00 . A A . 52 ALA H 1 1
19 58920 1 1 52 ALA HA H 4.276 -24.883 -0.530 1.00 . A A . 52 ALA HA 1 1
19 58921 1 1 52 ALA HB1 H 3.866 -26.213 -2.571 1.00 . A A . 52 ALA HB1 1 1
19 58922 1 1 52 ALA HB2 H 5.607 -26.250 -2.858 1.00 . A A . 52 ALA HB2 1 1
19 58923 1 1 52 ALA HB3 H 4.933 -27.019 -1.421 1.00 . A A . 52 ALA HB3 1 1
19 58924 1 1 52 ALA N N 4.672 -23.716 -2.203 1.00 . A A . 52 ALA N 1 1
19 58925 1 1 52 ALA O O 6.754 -25.619 0.135 1.00 . A A . 52 ALA O 1 1
19 58926 1 1 53 ASN C C 8.839 -22.162 -0.524 1.00 . A A . 53 ASN C 1 1
19 58927 1 1 53 ASN CA C 8.548 -23.645 -0.634 1.00 . A A . 53 ASN CA 1 1
19 58928 1 1 53 ASN CB C 9.543 -24.300 -1.598 1.00 . A A . 53 ASN CB 1 1
19 58929 1 1 53 ASN CG C 10.984 -24.178 -1.126 1.00 . A A . 53 ASN CG 1 1
19 58930 1 1 53 ASN H H 6.827 -23.188 -1.767 1.00 . A A . 53 ASN H 1 1
19 58931 1 1 53 ASN HA H 8.630 -24.103 0.342 1.00 . A A . 53 ASN HA 1 1
19 58932 1 1 53 ASN HB2 H 9.300 -25.346 -1.701 1.00 . A A . 53 ASN HB2 1 1
19 58933 1 1 53 ASN HB3 H 9.460 -23.821 -2.563 1.00 . A A . 53 ASN HB3 1 1
19 58934 1 1 53 ASN HD21 H 11.629 -24.147 -3.004 1.00 . A A . 53 ASN HD21 1 1
19 58935 1 1 53 ASN HD22 H 12.847 -24.039 -1.784 1.00 . A A . 53 ASN HD22 1 1
19 58936 1 1 53 ASN N N 7.183 -23.820 -1.118 1.00 . A A . 53 ASN N 1 1
19 58937 1 1 53 ASN ND2 N 11.913 -24.117 -2.066 1.00 . A A . 53 ASN ND2 1 1
19 58938 1 1 53 ASN O O 9.503 -21.709 0.403 1.00 . A A . 53 ASN O 1 1
19 58939 1 1 53 ASN OD1 O 11.262 -24.144 0.070 1.00 . A A . 53 ASN OD1 1 1
19 58940 1 1 54 VAL C C 8.011 -19.398 -0.193 1.00 . A A . 54 VAL C 1 1
19 58941 1 1 54 VAL CA C 8.386 -19.980 -1.543 1.00 . A A . 54 VAL CA 1 1
19 58942 1 1 54 VAL CB C 7.414 -19.410 -2.596 1.00 . A A . 54 VAL CB 1 1
19 58943 1 1 54 VAL CG1 C 7.643 -17.928 -2.805 1.00 . A A . 54 VAL CG1 1 1
19 58944 1 1 54 VAL CG2 C 7.523 -20.173 -3.905 1.00 . A A . 54 VAL CG2 1 1
19 58945 1 1 54 VAL H H 7.921 -21.900 -2.263 1.00 . A A . 54 VAL H 1 1
19 58946 1 1 54 VAL HA H 9.389 -19.676 -1.795 1.00 . A A . 54 VAL HA 1 1
19 58947 1 1 54 VAL HB H 6.408 -19.536 -2.220 1.00 . A A . 54 VAL HB 1 1
19 58948 1 1 54 VAL HG11 H 8.637 -17.771 -3.201 1.00 . A A . 54 VAL HG11 1 1
19 58949 1 1 54 VAL HG12 H 6.913 -17.546 -3.500 1.00 . A A . 54 VAL HG12 1 1
19 58950 1 1 54 VAL HG13 H 7.545 -17.411 -1.862 1.00 . A A . 54 VAL HG13 1 1
19 58951 1 1 54 VAL HG21 H 7.353 -21.222 -3.720 1.00 . A A . 54 VAL HG21 1 1
19 58952 1 1 54 VAL HG22 H 6.779 -19.807 -4.596 1.00 . A A . 54 VAL HG22 1 1
19 58953 1 1 54 VAL HG23 H 8.507 -20.034 -4.324 1.00 . A A . 54 VAL HG23 1 1
19 58954 1 1 54 VAL N N 8.332 -21.433 -1.513 1.00 . A A . 54 VAL N 1 1
19 58955 1 1 54 VAL O O 6.836 -19.423 0.173 1.00 . A A . 54 VAL O 1 1
19 58956 1 1 55 ASN C C 7.574 -17.592 2.028 1.00 . A A . 55 ASN C 1 1
19 58957 1 1 55 ASN CA C 8.841 -18.416 1.907 1.00 . A A . 55 ASN CA 1 1
19 58958 1 1 55 ASN CB C 10.054 -17.586 2.343 1.00 . A A . 55 ASN CB 1 1
19 58959 1 1 55 ASN CG C 11.344 -18.390 2.371 1.00 . A A . 55 ASN CG 1 1
19 58960 1 1 55 ASN H H 9.923 -18.962 0.166 1.00 . A A . 55 ASN H 1 1
19 58961 1 1 55 ASN HA H 8.750 -19.258 2.570 1.00 . A A . 55 ASN HA 1 1
19 58962 1 1 55 ASN HB2 H 10.179 -16.765 1.653 1.00 . A A . 55 ASN HB2 1 1
19 58963 1 1 55 ASN HB3 H 9.873 -17.194 3.332 1.00 . A A . 55 ASN HB3 1 1
19 58964 1 1 55 ASN HD21 H 10.364 -20.060 2.829 1.00 . A A . 55 ASN HD21 1 1
19 58965 1 1 55 ASN HD22 H 12.078 -20.211 2.681 1.00 . A A . 55 ASN HD22 1 1
19 58966 1 1 55 ASN N N 9.019 -18.932 0.546 1.00 . A A . 55 ASN N 1 1
19 58967 1 1 55 ASN ND2 N 11.251 -19.683 2.658 1.00 . A A . 55 ASN ND2 1 1
19 58968 1 1 55 ASN O O 6.554 -18.096 2.492 1.00 . A A . 55 ASN O 1 1
19 58969 1 1 55 ASN OD1 O 12.424 -17.848 2.141 1.00 . A A . 55 ASN OD1 1 1
19 58970 1 1 56 ILE C C 6.638 -14.328 0.609 1.00 . A A . 56 ILE C 1 1
19 58971 1 1 56 ILE CA C 6.449 -15.503 1.566 1.00 . A A . 56 ILE CA 1 1
19 58972 1 1 56 ILE CB C 5.967 -15.037 2.966 1.00 . A A . 56 ILE CB 1 1
19 58973 1 1 56 ILE CD1 C 3.717 -14.123 2.169 1.00 . A A . 56 ILE CD1 1 1
19 58974 1 1 56 ILE CG1 C 5.028 -13.826 2.871 1.00 . A A . 56 ILE CG1 1 1
19 58975 1 1 56 ILE CG2 C 7.142 -14.768 3.892 1.00 . A A . 56 ILE CG2 1 1
19 58976 1 1 56 ILE H H 8.510 -15.942 1.397 1.00 . A A . 56 ILE H 1 1
19 58977 1 1 56 ILE HA H 5.670 -16.132 1.154 1.00 . A A . 56 ILE HA 1 1
19 58978 1 1 56 ILE HB H 5.413 -15.858 3.399 1.00 . A A . 56 ILE HB 1 1
19 58979 1 1 56 ILE HD11 H 3.188 -14.903 2.699 1.00 . A A . 56 ILE HD11 1 1
19 58980 1 1 56 ILE HD12 H 3.112 -13.227 2.147 1.00 . A A . 56 ILE HD12 1 1
19 58981 1 1 56 ILE HD13 H 3.918 -14.443 1.161 1.00 . A A . 56 ILE HD13 1 1
19 58982 1 1 56 ILE HG12 H 4.797 -13.479 3.868 1.00 . A A . 56 ILE HG12 1 1
19 58983 1 1 56 ILE HG13 H 5.524 -13.039 2.325 1.00 . A A . 56 ILE HG13 1 1
19 58984 1 1 56 ILE HG21 H 7.762 -13.988 3.481 1.00 . A A . 56 ILE HG21 1 1
19 58985 1 1 56 ILE HG22 H 6.771 -14.468 4.859 1.00 . A A . 56 ILE HG22 1 1
19 58986 1 1 56 ILE HG23 H 7.720 -15.679 3.995 1.00 . A A . 56 ILE HG23 1 1
19 58987 1 1 56 ILE N N 7.642 -16.326 1.643 1.00 . A A . 56 ILE N 1 1
19 58988 1 1 56 ILE O O 6.026 -14.303 -0.449 1.00 . A A . 56 ILE O 1 1
19 58989 1 1 57 GLY C C 7.988 -12.349 -1.251 1.00 . A A . 57 GLY C 1 1
19 58990 1 1 57 GLY CA C 7.650 -12.144 0.214 1.00 . A A . 57 GLY CA 1 1
19 58991 1 1 57 GLY H H 8.089 -13.544 1.747 1.00 . A A . 57 GLY H 1 1
19 58992 1 1 57 GLY HA2 H 6.713 -11.611 0.277 1.00 . A A . 57 GLY HA2 1 1
19 58993 1 1 57 GLY HA3 H 8.421 -11.540 0.669 1.00 . A A . 57 GLY HA3 1 1
19 58994 1 1 57 GLY N N 7.522 -13.391 0.965 1.00 . A A . 57 GLY N 1 1
19 58995 1 1 57 GLY O O 7.684 -11.503 -2.092 1.00 . A A . 57 GLY O 1 1
19 58996 1 1 58 SER C C 7.729 -13.874 -3.844 1.00 . A A . 58 SER C 1 1
19 58997 1 1 58 SER CA C 8.956 -13.816 -2.929 1.00 . A A . 58 SER CA 1 1
19 58998 1 1 58 SER CB C 9.674 -15.157 -2.943 1.00 . A A . 58 SER CB 1 1
19 58999 1 1 58 SER H H 8.793 -14.123 -0.848 1.00 . A A . 58 SER H 1 1
19 59000 1 1 58 SER HA H 9.626 -13.052 -3.289 1.00 . A A . 58 SER HA 1 1
19 59001 1 1 58 SER HB2 H 8.965 -15.934 -2.703 1.00 . A A . 58 SER HB2 1 1
19 59002 1 1 58 SER HB3 H 10.089 -15.333 -3.924 1.00 . A A . 58 SER HB3 1 1
19 59003 1 1 58 SER HG H 11.530 -14.854 -2.393 1.00 . A A . 58 SER HG 1 1
19 59004 1 1 58 SER N N 8.588 -13.486 -1.560 1.00 . A A . 58 SER N 1 1
19 59005 1 1 58 SER O O 7.859 -13.858 -5.069 1.00 . A A . 58 SER O 1 1
19 59006 1 1 58 SER OG O 10.723 -15.181 -1.986 1.00 . A A . 58 SER OG 1 1
19 59007 1 1 59 LEU C C 5.136 -12.692 -4.856 1.00 . A A . 59 LEU C 1 1
19 59008 1 1 59 LEU CA C 5.294 -13.961 -4.020 1.00 . A A . 59 LEU CA 1 1
19 59009 1 1 59 LEU CB C 4.066 -14.196 -3.095 1.00 . A A . 59 LEU CB 1 1
19 59010 1 1 59 LEU CD1 C 4.567 -12.078 -1.751 1.00 . A A . 59 LEU CD1 1 1
19 59011 1 1 59 LEU CD2 C 2.505 -12.208 -3.165 1.00 . A A . 59 LEU CD2 1 1
19 59012 1 1 59 LEU CG C 3.487 -12.992 -2.309 1.00 . A A . 59 LEU CG 1 1
19 59013 1 1 59 LEU H H 6.492 -13.919 -2.268 1.00 . A A . 59 LEU H 1 1
19 59014 1 1 59 LEU HA H 5.372 -14.794 -4.697 1.00 . A A . 59 LEU HA 1 1
19 59015 1 1 59 LEU HB2 H 3.269 -14.592 -3.706 1.00 . A A . 59 LEU HB2 1 1
19 59016 1 1 59 LEU HB3 H 4.339 -14.956 -2.377 1.00 . A A . 59 LEU HB3 1 1
19 59017 1 1 59 LEU HD11 H 5.130 -11.652 -2.570 1.00 . A A . 59 LEU HD11 1 1
19 59018 1 1 59 LEU HD12 H 4.111 -11.289 -1.176 1.00 . A A . 59 LEU HD12 1 1
19 59019 1 1 59 LEU HD13 H 5.233 -12.650 -1.119 1.00 . A A . 59 LEU HD13 1 1
19 59020 1 1 59 LEU HD21 H 1.675 -12.843 -3.430 1.00 . A A . 59 LEU HD21 1 1
19 59021 1 1 59 LEU HD22 H 2.140 -11.355 -2.611 1.00 . A A . 59 LEU HD22 1 1
19 59022 1 1 59 LEU HD23 H 3.000 -11.871 -4.066 1.00 . A A . 59 LEU HD23 1 1
19 59023 1 1 59 LEU HG H 2.936 -13.377 -1.465 1.00 . A A . 59 LEU HG 1 1
19 59024 1 1 59 LEU N N 6.537 -13.917 -3.250 1.00 . A A . 59 LEU N 1 1
19 59025 1 1 59 LEU O O 4.327 -12.640 -5.782 1.00 . A A . 59 LEU O 1 1
19 59026 1 1 60 ILE C C 6.572 -10.478 -6.586 1.00 . A A . 60 ILE C 1 1
19 59027 1 1 60 ILE CA C 5.875 -10.404 -5.219 1.00 . A A . 60 ILE CA 1 1
19 59028 1 1 60 ILE CB C 6.508 -9.295 -4.356 1.00 . A A . 60 ILE CB 1 1
19 59029 1 1 60 ILE CD1 C 6.657 -6.771 -4.049 1.00 . A A . 60 ILE CD1 1 1
19 59030 1 1 60 ILE CG1 C 6.063 -7.916 -4.839 1.00 . A A . 60 ILE CG1 1 1
19 59031 1 1 60 ILE CG2 C 8.020 -9.414 -4.377 1.00 . A A . 60 ILE CG2 1 1
19 59032 1 1 60 ILE H H 6.583 -11.798 -3.799 1.00 . A A . 60 ILE H 1 1
19 59033 1 1 60 ILE HA H 4.842 -10.159 -5.372 1.00 . A A . 60 ILE HA 1 1
19 59034 1 1 60 ILE HB H 6.174 -9.431 -3.340 1.00 . A A . 60 ILE HB 1 1
19 59035 1 1 60 ILE HD11 H 7.734 -6.793 -4.132 1.00 . A A . 60 ILE HD11 1 1
19 59036 1 1 60 ILE HD12 H 6.283 -5.837 -4.439 1.00 . A A . 60 ILE HD12 1 1
19 59037 1 1 60 ILE HD13 H 6.371 -6.867 -3.012 1.00 . A A . 60 ILE HD13 1 1
19 59038 1 1 60 ILE HG12 H 6.347 -7.791 -5.874 1.00 . A A . 60 ILE HG12 1 1
19 59039 1 1 60 ILE HG13 H 4.983 -7.852 -4.753 1.00 . A A . 60 ILE HG13 1 1
19 59040 1 1 60 ILE HG21 H 8.370 -9.265 -5.383 1.00 . A A . 60 ILE HG21 1 1
19 59041 1 1 60 ILE HG22 H 8.451 -8.667 -3.728 1.00 . A A . 60 ILE HG22 1 1
19 59042 1 1 60 ILE HG23 H 8.303 -10.400 -4.038 1.00 . A A . 60 ILE HG23 1 1
19 59043 1 1 60 ILE N N 5.936 -11.681 -4.533 1.00 . A A . 60 ILE N 1 1
19 59044 1 1 60 ILE O O 6.554 -9.519 -7.358 1.00 . A A . 60 ILE O 1 1
19 59045 1 1 61 CYS C C 6.840 -11.899 -9.295 1.00 . A A . 61 CYS C 1 1
19 59046 1 1 61 CYS CA C 7.854 -11.820 -8.160 1.00 . A A . 61 CYS CA 1 1
19 59047 1 1 61 CYS CB C 8.723 -13.079 -8.130 1.00 . A A . 61 CYS CB 1 1
19 59048 1 1 61 CYS H H 7.177 -12.356 -6.227 1.00 . A A . 61 CYS H 1 1
19 59049 1 1 61 CYS HA H 8.487 -10.966 -8.334 1.00 . A A . 61 CYS HA 1 1
19 59050 1 1 61 CYS HB2 H 8.114 -13.923 -7.837 1.00 . A A . 61 CYS HB2 1 1
19 59051 1 1 61 CYS HB3 H 9.123 -13.255 -9.118 1.00 . A A . 61 CYS HB3 1 1
19 59052 1 1 61 CYS HG H 9.874 -11.978 -6.147 1.00 . A A . 61 CYS HG 1 1
19 59053 1 1 61 CYS N N 7.186 -11.624 -6.880 1.00 . A A . 61 CYS N 1 1
19 59054 1 1 61 CYS O O 6.160 -12.911 -9.478 1.00 . A A . 61 CYS O 1 1
19 59055 1 1 61 CYS SG S 10.114 -12.979 -6.982 1.00 . A A . 61 CYS SG 1 1
19 59056 1 1 62 ASN C C 6.362 -11.516 -12.379 1.00 . A A . 62 ASN C 1 1
19 59057 1 1 62 ASN CA C 5.835 -10.729 -11.183 1.00 . A A . 62 ASN CA 1 1
19 59058 1 1 62 ASN CB C 5.581 -9.260 -11.553 1.00 . A A . 62 ASN CB 1 1
19 59059 1 1 62 ASN CG C 6.859 -8.454 -11.743 1.00 . A A . 62 ASN CG 1 1
19 59060 1 1 62 ASN H H 7.306 -10.040 -9.835 1.00 . A A . 62 ASN H 1 1
19 59061 1 1 62 ASN HA H 4.901 -11.172 -10.878 1.00 . A A . 62 ASN HA 1 1
19 59062 1 1 62 ASN HB2 H 5.020 -9.227 -12.472 1.00 . A A . 62 ASN HB2 1 1
19 59063 1 1 62 ASN HB3 H 5.002 -8.797 -10.769 1.00 . A A . 62 ASN HB3 1 1
19 59064 1 1 62 ASN HD21 H 6.773 -8.713 -13.702 1.00 . A A . 62 ASN HD21 1 1
19 59065 1 1 62 ASN HD22 H 8.101 -7.774 -13.125 1.00 . A A . 62 ASN HD22 1 1
19 59066 1 1 62 ASN N N 6.747 -10.815 -10.053 1.00 . A A . 62 ASN N 1 1
19 59067 1 1 62 ASN ND2 N 7.289 -8.299 -12.980 1.00 . A A . 62 ASN ND2 1 1
19 59068 1 1 62 ASN O O 6.661 -10.963 -13.434 1.00 . A A . 62 ASN O 1 1
19 59069 1 1 62 ASN OD1 O 7.445 -7.958 -10.783 1.00 . A A . 62 ASN OD1 1 1
19 59070 1 1 63 VAL C C 5.858 -13.985 -14.310 1.00 . A A . 63 VAL C 1 1
19 59071 1 1 63 VAL CA C 6.925 -13.743 -13.235 1.00 . A A . 63 VAL CA 1 1
19 59072 1 1 63 VAL CB C 7.341 -15.107 -12.624 1.00 . A A . 63 VAL CB 1 1
19 59073 1 1 63 VAL CG1 C 8.170 -15.923 -13.605 1.00 . A A . 63 VAL CG1 1 1
19 59074 1 1 63 VAL CG2 C 8.102 -14.910 -11.324 1.00 . A A . 63 VAL CG2 1 1
19 59075 1 1 63 VAL H H 6.169 -13.189 -11.326 1.00 . A A . 63 VAL H 1 1
19 59076 1 1 63 VAL HA H 7.792 -13.297 -13.694 1.00 . A A . 63 VAL HA 1 1
19 59077 1 1 63 VAL HB H 6.443 -15.667 -12.406 1.00 . A A . 63 VAL HB 1 1
19 59078 1 1 63 VAL HG11 H 9.085 -15.396 -13.834 1.00 . A A . 63 VAL HG11 1 1
19 59079 1 1 63 VAL HG12 H 8.405 -16.879 -13.163 1.00 . A A . 63 VAL HG12 1 1
19 59080 1 1 63 VAL HG13 H 7.604 -16.074 -14.512 1.00 . A A . 63 VAL HG13 1 1
19 59081 1 1 63 VAL HG21 H 7.485 -14.363 -10.626 1.00 . A A . 63 VAL HG21 1 1
19 59082 1 1 63 VAL HG22 H 8.356 -15.873 -10.904 1.00 . A A . 63 VAL HG22 1 1
19 59083 1 1 63 VAL HG23 H 9.005 -14.354 -11.522 1.00 . A A . 63 VAL HG23 1 1
19 59084 1 1 63 VAL N N 6.437 -12.826 -12.200 1.00 . A A . 63 VAL N 1 1
19 59085 1 1 63 VAL O O 6.027 -14.823 -15.194 1.00 . A A . 63 VAL O 1 1
19 59086 1 1 64 GLY C C 4.093 -13.078 -16.595 1.00 . A A . 64 GLY C 1 1
19 59087 1 1 64 GLY CA C 3.674 -13.396 -15.170 1.00 . A A . 64 GLY CA 1 1
19 59088 1 1 64 GLY H H 4.688 -12.596 -13.496 1.00 . A A . 64 GLY H 1 1
19 59089 1 1 64 GLY HA2 H 3.317 -14.414 -15.130 1.00 . A A . 64 GLY HA2 1 1
19 59090 1 1 64 GLY HA3 H 2.872 -12.732 -14.885 1.00 . A A . 64 GLY HA3 1 1
19 59091 1 1 64 GLY N N 4.761 -13.248 -14.219 1.00 . A A . 64 GLY N 1 1
19 59092 1 1 64 GLY O O 4.128 -13.964 -17.450 1.00 . A A . 64 GLY O 1 1
19 59093 1 1 65 ALA C C 5.524 -9.999 -18.096 1.00 . A A . 65 ALA C 1 1
19 59094 1 1 65 ALA CA C 4.856 -11.376 -18.168 1.00 . A A . 65 ALA CA 1 1
19 59095 1 1 65 ALA CB C 3.692 -11.372 -19.155 1.00 . A A . 65 ALA CB 1 1
19 59096 1 1 65 ALA H H 4.352 -11.149 -16.130 1.00 . A A . 65 ALA H 1 1
19 59097 1 1 65 ALA HA H 5.584 -12.093 -18.516 1.00 . A A . 65 ALA HA 1 1
19 59098 1 1 65 ALA HB1 H 2.928 -10.689 -18.812 1.00 . A A . 65 ALA HB1 1 1
19 59099 1 1 65 ALA HB2 H 4.044 -11.063 -20.127 1.00 . A A . 65 ALA HB2 1 1
19 59100 1 1 65 ALA HB3 H 3.279 -12.368 -19.222 1.00 . A A . 65 ALA HB3 1 1
19 59101 1 1 65 ALA N N 4.410 -11.808 -16.850 1.00 . A A . 65 ALA N 1 1
19 59102 1 1 65 ALA O O 6.742 -9.904 -17.940 1.00 . A A . 65 ALA O 1 1
19 59103 1 1 66 GLY C C 5.899 -7.107 -19.378 1.00 . A A . 66 GLY C 1 1
19 59104 1 1 66 GLY CA C 5.272 -7.593 -18.085 1.00 . A A . 66 GLY CA 1 1
19 59105 1 1 66 GLY H H 3.773 -9.058 -18.368 1.00 . A A . 66 GLY H 1 1
19 59106 1 1 66 GLY HA2 H 4.474 -6.918 -17.808 1.00 . A A . 66 GLY HA2 1 1
19 59107 1 1 66 GLY HA3 H 6.021 -7.585 -17.309 1.00 . A A . 66 GLY HA3 1 1
19 59108 1 1 66 GLY N N 4.730 -8.934 -18.199 1.00 . A A . 66 GLY N 1 1
19 59109 1 1 66 GLY O O 7.116 -6.955 -19.465 1.00 . A A . 66 GLY O 1 1
19 59110 1 1 67 GLY C C 5.365 -4.916 -21.881 1.00 . A A . 67 GLY C 1 1
19 59111 1 1 67 GLY CA C 5.560 -6.408 -21.668 1.00 . A A . 67 GLY CA 1 1
19 59112 1 1 67 GLY H H 4.102 -6.954 -20.234 1.00 . A A . 67 GLY H 1 1
19 59113 1 1 67 GLY HA2 H 6.614 -6.636 -21.742 1.00 . A A . 67 GLY HA2 1 1
19 59114 1 1 67 GLY HA3 H 5.032 -6.938 -22.445 1.00 . A A . 67 GLY HA3 1 1
19 59115 1 1 67 GLY N N 5.066 -6.853 -20.377 1.00 . A A . 67 GLY N 1 1
19 59116 1 1 67 GLY O O 4.254 -4.481 -22.190 1.00 . A A . 67 GLY O 1 1
19 59117 1 1 68 PRO C C 6.539 -2.194 -23.315 1.00 . A A . 68 PRO C 1 1
19 59118 1 1 68 PRO CA C 6.336 -2.657 -21.869 1.00 . A A . 68 PRO CA 1 1
19 59119 1 1 68 PRO CB C 7.470 -2.153 -20.962 1.00 . A A . 68 PRO CB 1 1
19 59120 1 1 68 PRO CD C 7.798 -4.529 -21.416 1.00 . A A . 68 PRO CD 1 1
19 59121 1 1 68 PRO CG C 8.407 -3.312 -20.759 1.00 . A A . 68 PRO CG 1 1
19 59122 1 1 68 PRO HA H 5.391 -2.283 -21.503 1.00 . A A . 68 PRO HA 1 1
19 59123 1 1 68 PRO HB2 H 7.969 -1.327 -21.443 1.00 . A A . 68 PRO HB2 1 1
19 59124 1 1 68 PRO HB3 H 7.055 -1.820 -20.020 1.00 . A A . 68 PRO HB3 1 1
19 59125 1 1 68 PRO HD2 H 8.341 -4.783 -22.316 1.00 . A A . 68 PRO HD2 1 1
19 59126 1 1 68 PRO HD3 H 7.799 -5.362 -20.727 1.00 . A A . 68 PRO HD3 1 1
19 59127 1 1 68 PRO HG2 H 9.358 -3.087 -21.214 1.00 . A A . 68 PRO HG2 1 1
19 59128 1 1 68 PRO HG3 H 8.538 -3.489 -19.702 1.00 . A A . 68 PRO HG3 1 1
19 59129 1 1 68 PRO N N 6.426 -4.107 -21.730 1.00 . A A . 68 PRO N 1 1
19 59130 1 1 68 PRO O O 7.661 -2.177 -23.823 1.00 . A A . 68 PRO O 1 1
19 59131 1 1 69 ALA C C 4.797 -0.017 -25.533 1.00 . A A . 69 ALA C 1 1
19 59132 1 1 69 ALA CA C 5.499 -1.366 -25.360 1.00 . A A . 69 ALA CA 1 1
19 59133 1 1 69 ALA CB C 4.888 -2.411 -26.287 1.00 . A A . 69 ALA CB 1 1
19 59134 1 1 69 ALA H H 4.580 -1.836 -23.510 1.00 . A A . 69 ALA H 1 1
19 59135 1 1 69 ALA HA H 6.539 -1.254 -25.628 1.00 . A A . 69 ALA HA 1 1
19 59136 1 1 69 ALA HB1 H 3.836 -2.521 -26.065 1.00 . A A . 69 ALA HB1 1 1
19 59137 1 1 69 ALA HB2 H 5.008 -2.094 -27.311 1.00 . A A . 69 ALA HB2 1 1
19 59138 1 1 69 ALA HB3 H 5.391 -3.356 -26.142 1.00 . A A . 69 ALA HB3 1 1
19 59139 1 1 69 ALA N N 5.444 -1.818 -23.973 1.00 . A A . 69 ALA N 1 1
19 59140 1 1 69 ALA O O 3.614 0.042 -25.876 1.00 . A A . 69 ALA O 1 1
19 59141 1 1 70 PRO C C 5.349 3.018 -26.820 1.00 . A A . 70 PRO C 1 1
19 59142 1 1 70 PRO CA C 5.003 2.434 -25.444 1.00 . A A . 70 PRO CA 1 1
19 59143 1 1 70 PRO CB C 5.726 3.195 -24.337 1.00 . A A . 70 PRO CB 1 1
19 59144 1 1 70 PRO CD C 6.885 1.098 -24.736 1.00 . A A . 70 PRO CD 1 1
19 59145 1 1 70 PRO CG C 7.037 2.491 -24.166 1.00 . A A . 70 PRO CG 1 1
19 59146 1 1 70 PRO HA H 3.934 2.485 -25.288 1.00 . A A . 70 PRO HA 1 1
19 59147 1 1 70 PRO HB2 H 5.868 4.224 -24.635 1.00 . A A . 70 PRO HB2 1 1
19 59148 1 1 70 PRO HB3 H 5.141 3.157 -23.430 1.00 . A A . 70 PRO HB3 1 1
19 59149 1 1 70 PRO HD2 H 7.601 0.935 -25.529 1.00 . A A . 70 PRO HD2 1 1
19 59150 1 1 70 PRO HD3 H 7.005 0.355 -23.959 1.00 . A A . 70 PRO HD3 1 1
19 59151 1 1 70 PRO HG2 H 7.808 3.027 -24.699 1.00 . A A . 70 PRO HG2 1 1
19 59152 1 1 70 PRO HG3 H 7.281 2.438 -23.115 1.00 . A A . 70 PRO HG3 1 1
19 59153 1 1 70 PRO N N 5.514 1.082 -25.264 1.00 . A A . 70 PRO N 1 1
19 59154 1 1 70 PRO O O 6.179 2.471 -27.550 1.00 . A A . 70 PRO O 1 1
19 59155 1 1 71 ALA C C 4.344 6.207 -28.380 1.00 . A A . 71 ALA C 1 1
19 59156 1 1 71 ALA CA C 4.935 4.801 -28.421 1.00 . A A . 71 ALA CA 1 1
19 59157 1 1 71 ALA CB C 4.324 4.001 -29.562 1.00 . A A . 71 ALA CB 1 1
19 59158 1 1 71 ALA H H 4.113 4.549 -26.525 1.00 . A A . 71 ALA H 1 1
19 59159 1 1 71 ALA HA H 5.992 4.867 -28.574 1.00 . A A . 71 ALA HA 1 1
19 59160 1 1 71 ALA HB1 H 3.255 3.935 -29.423 1.00 . A A . 71 ALA HB1 1 1
19 59161 1 1 71 ALA HB2 H 4.532 4.493 -30.500 1.00 . A A . 71 ALA HB2 1 1
19 59162 1 1 71 ALA HB3 H 4.747 3.007 -29.572 1.00 . A A . 71 ALA HB3 1 1
19 59163 1 1 71 ALA N N 4.721 4.139 -27.155 1.00 . A A . 71 ALA N 1 1
19 59164 1 1 71 ALA O O 3.467 6.484 -27.557 1.00 . A A . 71 ALA O 1 1
19 59165 1 1 72 ALA C C 4.662 9.281 -28.106 1.00 . A A . 72 ALA C 1 1
19 59166 1 1 72 ALA CA C 4.356 8.462 -29.367 1.00 . A A . 72 ALA CA 1 1
19 59167 1 1 72 ALA CB C 2.864 8.481 -29.680 1.00 . A A . 72 ALA CB 1 1
19 59168 1 1 72 ALA H H 5.571 6.796 -29.846 1.00 . A A . 72 ALA H 1 1
19 59169 1 1 72 ALA HA H 4.871 8.919 -30.202 1.00 . A A . 72 ALA HA 1 1
19 59170 1 1 72 ALA HB1 H 2.318 8.041 -28.859 1.00 . A A . 72 ALA HB1 1 1
19 59171 1 1 72 ALA HB2 H 2.538 9.502 -29.823 1.00 . A A . 72 ALA HB2 1 1
19 59172 1 1 72 ALA HB3 H 2.678 7.914 -30.580 1.00 . A A . 72 ALA HB3 1 1
19 59173 1 1 72 ALA N N 4.843 7.085 -29.255 1.00 . A A . 72 ALA N 1 1
19 59174 1 1 72 ALA O O 5.233 8.773 -27.135 1.00 . A A . 72 ALA O 1 1
19 59175 1 1 73 GLY C C 4.258 12.886 -27.376 1.00 . A A . 73 GLY C 1 1
19 59176 1 1 73 GLY CA C 4.524 11.438 -27.018 1.00 . A A . 73 GLY CA 1 1
19 59177 1 1 73 GLY H H 3.874 10.905 -28.954 1.00 . A A . 73 GLY H 1 1
19 59178 1 1 73 GLY HA2 H 3.871 11.149 -26.208 1.00 . A A . 73 GLY HA2 1 1
19 59179 1 1 73 GLY HA3 H 5.549 11.340 -26.697 1.00 . A A . 73 GLY HA3 1 1
19 59180 1 1 73 GLY N N 4.295 10.555 -28.144 1.00 . A A . 73 GLY N 1 1
19 59181 1 1 73 GLY O O 5.165 13.715 -27.342 1.00 . A A . 73 GLY O 1 1
19 59182 1 1 74 ALA C C 2.265 15.401 -26.976 1.00 . A A . 74 ALA C 1 1
19 59183 1 1 74 ALA CA C 2.645 14.530 -28.160 1.00 . A A . 74 ALA CA 1 1
19 59184 1 1 74 ALA CB C 1.501 14.472 -29.156 1.00 . A A . 74 ALA CB 1 1
19 59185 1 1 74 ALA H H 2.323 12.499 -27.670 1.00 . A A . 74 ALA H 1 1
19 59186 1 1 74 ALA HA H 3.498 14.966 -28.655 1.00 . A A . 74 ALA HA 1 1
19 59187 1 1 74 ALA HB1 H 0.649 13.988 -28.700 1.00 . A A . 74 ALA HB1 1 1
19 59188 1 1 74 ALA HB2 H 1.230 15.478 -29.446 1.00 . A A . 74 ALA HB2 1 1
19 59189 1 1 74 ALA HB3 H 1.809 13.917 -30.028 1.00 . A A . 74 ALA HB3 1 1
19 59190 1 1 74 ALA N N 3.013 13.187 -27.726 1.00 . A A . 74 ALA N 1 1
19 59191 1 1 74 ALA O O 1.564 14.953 -26.069 1.00 . A A . 74 ALA O 1 1
19 59192 1 1 75 ALA C C 2.284 18.990 -26.471 1.00 . A A . 75 ALA C 1 1
19 59193 1 1 75 ALA CA C 2.412 17.580 -25.918 1.00 . A A . 75 ALA CA 1 1
19 59194 1 1 75 ALA CB C 3.460 17.520 -24.811 1.00 . A A . 75 ALA CB 1 1
19 59195 1 1 75 ALA H H 3.321 16.930 -27.713 1.00 . A A . 75 ALA H 1 1
19 59196 1 1 75 ALA HA H 1.453 17.294 -25.502 1.00 . A A . 75 ALA HA 1 1
19 59197 1 1 75 ALA HB1 H 4.422 17.799 -25.213 1.00 . A A . 75 ALA HB1 1 1
19 59198 1 1 75 ALA HB2 H 3.190 18.199 -24.017 1.00 . A A . 75 ALA HB2 1 1
19 59199 1 1 75 ALA HB3 H 3.511 16.514 -24.422 1.00 . A A . 75 ALA HB3 1 1
19 59200 1 1 75 ALA N N 2.736 16.639 -26.981 1.00 . A A . 75 ALA N 1 1
19 59201 1 1 75 ALA O O 3.252 19.575 -26.966 1.00 . A A . 75 ALA O 1 1
19 59202 1 1 76 PRO C C 1.592 21.957 -26.282 1.00 . A A . 76 PRO C 1 1
19 59203 1 1 76 PRO CA C 0.727 20.860 -26.899 1.00 . A A . 76 PRO CA 1 1
19 59204 1 1 76 PRO CB C -0.734 21.035 -26.487 1.00 . A A . 76 PRO CB 1 1
19 59205 1 1 76 PRO CD C -0.114 18.835 -25.864 1.00 . A A . 76 PRO CD 1 1
19 59206 1 1 76 PRO CG C -1.252 19.646 -26.377 1.00 . A A . 76 PRO CG 1 1
19 59207 1 1 76 PRO HA H 0.800 20.898 -27.970 1.00 . A A . 76 PRO HA 1 1
19 59208 1 1 76 PRO HB2 H -0.786 21.555 -25.541 1.00 . A A . 76 PRO HB2 1 1
19 59209 1 1 76 PRO HB3 H -1.261 21.595 -27.246 1.00 . A A . 76 PRO HB3 1 1
19 59210 1 1 76 PRO HD2 H -0.101 18.838 -24.787 1.00 . A A . 76 PRO HD2 1 1
19 59211 1 1 76 PRO HD3 H -0.175 17.831 -26.246 1.00 . A A . 76 PRO HD3 1 1
19 59212 1 1 76 PRO HG2 H -2.074 19.611 -25.684 1.00 . A A . 76 PRO HG2 1 1
19 59213 1 1 76 PRO HG3 H -1.555 19.283 -27.346 1.00 . A A . 76 PRO HG3 1 1
19 59214 1 1 76 PRO N N 1.062 19.525 -26.406 1.00 . A A . 76 PRO N 1 1
19 59215 1 1 76 PRO O O 1.728 22.046 -25.060 1.00 . A A . 76 PRO O 1 1
19 59216 1 1 77 ALA C C 2.504 25.206 -27.219 1.00 . A A . 77 ALA C 1 1
19 59217 1 1 77 ALA CA C 3.026 23.869 -26.696 1.00 . A A . 77 ALA CA 1 1
19 59218 1 1 77 ALA CB C 4.461 23.627 -27.148 1.00 . A A . 77 ALA CB 1 1
19 59219 1 1 77 ALA H H 2.040 22.649 -28.090 1.00 . A A . 77 ALA H 1 1
19 59220 1 1 77 ALA HA H 3.006 23.882 -25.622 1.00 . A A . 77 ALA HA 1 1
19 59221 1 1 77 ALA HB1 H 4.506 23.647 -28.228 1.00 . A A . 77 ALA HB1 1 1
19 59222 1 1 77 ALA HB2 H 5.101 24.399 -26.748 1.00 . A A . 77 ALA HB2 1 1
19 59223 1 1 77 ALA HB3 H 4.792 22.662 -26.793 1.00 . A A . 77 ALA HB3 1 1
19 59224 1 1 77 ALA N N 2.177 22.782 -27.136 1.00 . A A . 77 ALA N 1 1
19 59225 1 1 77 ALA O O 3.237 26.196 -27.293 1.00 . A A . 77 ALA O 1 1
19 59226 1 1 78 GLY C C -0.825 26.561 -27.623 1.00 . A A . 78 GLY C 1 1
19 59227 1 1 78 GLY CA C 0.608 26.426 -28.098 1.00 . A A . 78 GLY CA 1 1
19 59228 1 1 78 GLY H H 0.689 24.415 -27.471 1.00 . A A . 78 GLY H 1 1
19 59229 1 1 78 GLY HA2 H 1.177 27.286 -27.773 1.00 . A A . 78 GLY HA2 1 1
19 59230 1 1 78 GLY HA3 H 0.614 26.385 -29.178 1.00 . A A . 78 GLY HA3 1 1
19 59231 1 1 78 GLY N N 1.226 25.226 -27.578 1.00 . A A . 78 GLY N 1 1
19 59232 1 1 78 GLY O O -1.485 25.556 -27.356 1.00 . A A . 78 GLY O 1 1
19 59233 1 1 79 GLY C C -3.404 29.092 -27.794 1.00 . A A . 79 GLY C 1 1
19 59234 1 1 79 GLY CA C -2.659 28.010 -27.027 1.00 . A A . 79 GLY CA 1 1
19 59235 1 1 79 GLY H H -0.751 28.557 -27.762 1.00 . A A . 79 GLY H 1 1
19 59236 1 1 79 GLY HA2 H -3.209 27.086 -27.114 1.00 . A A . 79 GLY HA2 1 1
19 59237 1 1 79 GLY HA3 H -2.616 28.287 -25.984 1.00 . A A . 79 GLY HA3 1 1
19 59238 1 1 79 GLY N N -1.309 27.792 -27.512 1.00 . A A . 79 GLY N 1 1
19 59239 1 1 79 GLY O O -4.112 28.789 -28.755 1.00 . A A . 79 GLY O 1 1
19 59240 1 1 80 PRO C C -3.530 31.663 -29.502 1.00 . A A . 80 PRO C 1 1
19 59241 1 1 80 PRO CA C -3.973 31.484 -28.046 1.00 . A A . 80 PRO CA 1 1
19 59242 1 1 80 PRO CB C -3.577 32.713 -27.215 1.00 . A A . 80 PRO CB 1 1
19 59243 1 1 80 PRO CD C -2.492 30.826 -26.224 1.00 . A A . 80 PRO CD 1 1
19 59244 1 1 80 PRO CG C -3.078 32.174 -25.916 1.00 . A A . 80 PRO CG 1 1
19 59245 1 1 80 PRO HA H -5.046 31.358 -28.012 1.00 . A A . 80 PRO HA 1 1
19 59246 1 1 80 PRO HB2 H -2.805 33.265 -27.733 1.00 . A A . 80 PRO HB2 1 1
19 59247 1 1 80 PRO HB3 H -4.440 33.346 -27.072 1.00 . A A . 80 PRO HB3 1 1
19 59248 1 1 80 PRO HD2 H -1.449 30.918 -26.483 1.00 . A A . 80 PRO HD2 1 1
19 59249 1 1 80 PRO HD3 H -2.617 30.162 -25.383 1.00 . A A . 80 PRO HD3 1 1
19 59250 1 1 80 PRO HG2 H -2.318 32.829 -25.514 1.00 . A A . 80 PRO HG2 1 1
19 59251 1 1 80 PRO HG3 H -3.896 32.077 -25.217 1.00 . A A . 80 PRO HG3 1 1
19 59252 1 1 80 PRO N N -3.287 30.368 -27.380 1.00 . A A . 80 PRO N 1 1
19 59253 1 1 80 PRO O O -2.385 31.375 -29.859 1.00 . A A . 80 PRO O 1 1
19 59254 1 1 81 ALA C C -4.472 33.793 -32.163 1.00 . A A . 81 ALA C 1 1
19 59255 1 1 81 ALA CA C -4.151 32.356 -31.749 1.00 . A A . 81 ALA CA 1 1
19 59256 1 1 81 ALA CB C -4.936 31.365 -32.601 1.00 . A A . 81 ALA CB 1 1
19 59257 1 1 81 ALA H H -5.324 32.380 -29.994 1.00 . A A . 81 ALA H 1 1
19 59258 1 1 81 ALA HA H -3.097 32.175 -31.904 1.00 . A A . 81 ALA HA 1 1
19 59259 1 1 81 ALA HB1 H -5.995 31.515 -32.443 1.00 . A A . 81 ALA HB1 1 1
19 59260 1 1 81 ALA HB2 H -4.703 31.521 -33.645 1.00 . A A . 81 ALA HB2 1 1
19 59261 1 1 81 ALA HB3 H -4.671 30.356 -32.321 1.00 . A A . 81 ALA HB3 1 1
19 59262 1 1 81 ALA N N -4.439 32.149 -30.335 1.00 . A A . 81 ALA N 1 1
19 59263 1 1 81 ALA O O -5.636 34.149 -32.354 1.00 . A A . 81 ALA O 1 1
19 59264 1 1 82 PRO C C -4.240 36.216 -34.044 1.00 . A A . 82 PRO C 1 1
19 59265 1 1 82 PRO CA C -3.581 36.040 -32.676 1.00 . A A . 82 PRO CA 1 1
19 59266 1 1 82 PRO CB C -2.143 36.566 -32.731 1.00 . A A . 82 PRO CB 1 1
19 59267 1 1 82 PRO CD C -2.032 34.290 -32.025 1.00 . A A . 82 PRO CD 1 1
19 59268 1 1 82 PRO CG C -1.351 35.625 -31.900 1.00 . A A . 82 PRO CG 1 1
19 59269 1 1 82 PRO HA H -4.130 36.589 -31.936 1.00 . A A . 82 PRO HA 1 1
19 59270 1 1 82 PRO HB2 H -1.804 36.570 -33.756 1.00 . A A . 82 PRO HB2 1 1
19 59271 1 1 82 PRO HB3 H -2.109 37.568 -32.332 1.00 . A A . 82 PRO HB3 1 1
19 59272 1 1 82 PRO HD2 H -1.618 33.730 -32.844 1.00 . A A . 82 PRO HD2 1 1
19 59273 1 1 82 PRO HD3 H -1.942 33.742 -31.103 1.00 . A A . 82 PRO HD3 1 1
19 59274 1 1 82 PRO HG2 H -0.339 35.569 -32.276 1.00 . A A . 82 PRO HG2 1 1
19 59275 1 1 82 PRO HG3 H -1.352 35.953 -30.872 1.00 . A A . 82 PRO HG3 1 1
19 59276 1 1 82 PRO N N -3.433 34.637 -32.285 1.00 . A A . 82 PRO N 1 1
19 59277 1 1 82 PRO O O -4.104 35.371 -34.925 1.00 . A A . 82 PRO O 1 1
19 59278 1 1 83 SER C C -5.374 39.147 -35.747 1.00 . A A . 83 SER C 1 1
19 59279 1 1 83 SER CA C -5.553 37.657 -35.482 1.00 . A A . 83 SER CA 1 1
19 59280 1 1 83 SER CB C -7.037 37.290 -35.495 1.00 . A A . 83 SER CB 1 1
19 59281 1 1 83 SER H H -5.106 37.901 -33.439 1.00 . A A . 83 SER H 1 1
19 59282 1 1 83 SER HA H -5.039 37.100 -36.246 1.00 . A A . 83 SER HA 1 1
19 59283 1 1 83 SER HB2 H -7.565 37.922 -34.800 1.00 . A A . 83 SER HB2 1 1
19 59284 1 1 83 SER HB3 H -7.435 37.438 -36.489 1.00 . A A . 83 SER HB3 1 1
19 59285 1 1 83 SER HG H -6.401 35.571 -34.805 1.00 . A A . 83 SER HG 1 1
19 59286 1 1 83 SER N N -4.959 37.311 -34.203 1.00 . A A . 83 SER N 1 1
19 59287 1 1 83 SER O O -6.091 39.745 -36.549 1.00 . A A . 83 SER O 1 1
19 59288 1 1 83 SER OG O -7.232 35.937 -35.123 1.00 . A A . 83 SER OG 1 1
19 59289 1 1 84 THR C C -2.882 41.452 -35.946 1.00 . A A . 84 THR C 1 1
19 59290 1 1 84 THR CA C -4.163 41.166 -35.167 1.00 . A A . 84 THR CA 1 1
19 59291 1 1 84 THR CB C -4.095 41.827 -33.767 1.00 . A A . 84 THR CB 1 1
19 59292 1 1 84 THR CG2 C -3.109 41.107 -32.855 1.00 . A A . 84 THR CG2 1 1
19 59293 1 1 84 THR H H -3.814 39.193 -34.504 1.00 . A A . 84 THR H 1 1
19 59294 1 1 84 THR HA H -4.993 41.602 -35.705 1.00 . A A . 84 THR HA 1 1
19 59295 1 1 84 THR HB H -5.076 41.770 -33.317 1.00 . A A . 84 THR HB 1 1
19 59296 1 1 84 THR HG1 H -3.622 43.585 -33.005 1.00 . A A . 84 THR HG1 1 1
19 59297 1 1 84 THR HG21 H -2.121 41.139 -33.292 1.00 . A A . 84 THR HG21 1 1
19 59298 1 1 84 THR HG22 H -3.092 41.588 -31.887 1.00 . A A . 84 THR HG22 1 1
19 59299 1 1 84 THR HG23 H -3.418 40.080 -32.737 1.00 . A A . 84 THR HG23 1 1
19 59300 1 1 84 THR N N -4.399 39.737 -35.071 1.00 . A A . 84 THR N 1 1
19 59301 1 1 84 THR O O -1.821 40.903 -35.643 1.00 . A A . 84 THR O 1 1
19 59302 1 1 84 THR OG1 O -3.728 43.206 -33.884 1.00 . A A . 84 THR OG1 1 1
19 59303 1 1 85 ALA C C -2.215 43.948 -38.563 1.00 . A A . 85 ALA C 1 1
19 59304 1 1 85 ALA CA C -1.870 42.698 -37.769 1.00 . A A . 85 ALA CA 1 1
19 59305 1 1 85 ALA CB C -1.436 41.571 -38.700 1.00 . A A . 85 ALA CB 1 1
19 59306 1 1 85 ALA H H -3.886 42.660 -37.172 1.00 . A A . 85 ALA H 1 1
19 59307 1 1 85 ALA HA H -1.051 42.921 -37.103 1.00 . A A . 85 ALA HA 1 1
19 59308 1 1 85 ALA HB1 H -2.226 41.360 -39.405 1.00 . A A . 85 ALA HB1 1 1
19 59309 1 1 85 ALA HB2 H -0.544 41.864 -39.232 1.00 . A A . 85 ALA HB2 1 1
19 59310 1 1 85 ALA HB3 H -1.232 40.687 -38.114 1.00 . A A . 85 ALA HB3 1 1
19 59311 1 1 85 ALA N N -3.004 42.292 -36.961 1.00 . A A . 85 ALA N 1 1
19 59312 1 1 85 ALA O O -3.160 43.946 -39.349 1.00 . A A . 85 ALA O 1 1
19 59313 1 1 86 ALA C C -2.955 46.976 -38.592 1.00 . A A . 86 ALA C 1 1
19 59314 1 1 86 ALA CA C -1.647 46.301 -38.997 1.00 . A A . 86 ALA CA 1 1
19 59315 1 1 86 ALA CB C -1.571 46.146 -40.513 1.00 . A A . 86 ALA CB 1 1
19 59316 1 1 86 ALA H H -0.744 44.937 -37.655 1.00 . A A . 86 ALA H 1 1
19 59317 1 1 86 ALA HA H -0.832 46.942 -38.694 1.00 . A A . 86 ALA HA 1 1
19 59318 1 1 86 ALA HB1 H -0.652 45.643 -40.777 1.00 . A A . 86 ALA HB1 1 1
19 59319 1 1 86 ALA HB2 H -2.412 45.565 -40.860 1.00 . A A . 86 ALA HB2 1 1
19 59320 1 1 86 ALA HB3 H -1.592 47.121 -40.976 1.00 . A A . 86 ALA HB3 1 1
19 59321 1 1 86 ALA N N -1.457 45.014 -38.320 1.00 . A A . 86 ALA N 1 1
19 59322 1 1 86 ALA O O -3.821 46.368 -37.960 1.00 . A A . 86 ALA O 1 1
19 59323 1 1 87 ALA C C -4.520 50.050 -39.727 1.00 . A A . 87 ALA C 1 1
19 59324 1 1 87 ALA CA C -4.279 49.013 -38.642 1.00 . A A . 87 ALA CA 1 1
19 59325 1 1 87 ALA CB C -4.163 49.677 -37.273 1.00 . A A . 87 ALA CB 1 1
19 59326 1 1 87 ALA H H -2.348 48.685 -39.424 1.00 . A A . 87 ALA H 1 1
19 59327 1 1 87 ALA HA H -5.115 48.328 -38.620 1.00 . A A . 87 ALA HA 1 1
19 59328 1 1 87 ALA HB1 H -3.317 50.348 -37.267 1.00 . A A . 87 ALA HB1 1 1
19 59329 1 1 87 ALA HB2 H -5.068 50.228 -37.063 1.00 . A A . 87 ALA HB2 1 1
19 59330 1 1 87 ALA HB3 H -4.023 48.918 -36.517 1.00 . A A . 87 ALA HB3 1 1
19 59331 1 1 87 ALA N N -3.082 48.248 -38.944 1.00 . A A . 87 ALA N 1 1
19 59332 1 1 87 ALA O O -3.794 51.041 -39.819 1.00 . A A . 87 ALA O 1 1
19 59333 1 1 88 PRO C C -6.165 52.125 -41.261 1.00 . A A . 88 PRO C 1 1
19 59334 1 1 88 PRO CA C -5.858 50.699 -41.705 1.00 . A A . 88 PRO CA 1 1
19 59335 1 1 88 PRO CB C -7.109 50.061 -42.305 1.00 . A A . 88 PRO CB 1 1
19 59336 1 1 88 PRO CD C -6.383 48.614 -40.570 1.00 . A A . 88 PRO CD 1 1
19 59337 1 1 88 PRO CG C -6.991 48.625 -41.942 1.00 . A A . 88 PRO CG 1 1
19 59338 1 1 88 PRO HA H -5.079 50.707 -42.450 1.00 . A A . 88 PRO HA 1 1
19 59339 1 1 88 PRO HB2 H -7.996 50.517 -41.875 1.00 . A A . 88 PRO HB2 1 1
19 59340 1 1 88 PRO HB3 H -7.107 50.203 -43.375 1.00 . A A . 88 PRO HB3 1 1
19 59341 1 1 88 PRO HD2 H -7.151 48.700 -39.813 1.00 . A A . 88 PRO HD2 1 1
19 59342 1 1 88 PRO HD3 H -5.802 47.715 -40.421 1.00 . A A . 88 PRO HD3 1 1
19 59343 1 1 88 PRO HG2 H -7.967 48.159 -41.933 1.00 . A A . 88 PRO HG2 1 1
19 59344 1 1 88 PRO HG3 H -6.336 48.128 -42.643 1.00 . A A . 88 PRO HG3 1 1
19 59345 1 1 88 PRO N N -5.517 49.804 -40.593 1.00 . A A . 88 PRO N 1 1
19 59346 1 1 88 PRO O O -6.952 52.347 -40.341 1.00 . A A . 88 PRO O 1 1
19 59347 1 1 89 ALA C C -5.917 55.237 -43.004 1.00 . A A . 89 ALA C 1 1
19 59348 1 1 89 ALA CA C -5.805 54.494 -41.676 1.00 . A A . 89 ALA CA 1 1
19 59349 1 1 89 ALA CB C -4.711 55.107 -40.807 1.00 . A A . 89 ALA CB 1 1
19 59350 1 1 89 ALA H H -4.869 52.843 -42.592 1.00 . A A . 89 ALA H 1 1
19 59351 1 1 89 ALA HA H -6.744 54.571 -41.147 1.00 . A A . 89 ALA HA 1 1
19 59352 1 1 89 ALA HB1 H -3.765 55.043 -41.323 1.00 . A A . 89 ALA HB1 1 1
19 59353 1 1 89 ALA HB2 H -4.946 56.144 -40.611 1.00 . A A . 89 ALA HB2 1 1
19 59354 1 1 89 ALA HB3 H -4.647 54.570 -39.871 1.00 . A A . 89 ALA HB3 1 1
19 59355 1 1 89 ALA N N -5.538 53.087 -41.921 1.00 . A A . 89 ALA N 1 1
19 59356 1 1 89 ALA O O -4.919 55.709 -43.551 1.00 . A A . 89 ALA O 1 1
19 59357 1 1 90 GLU C C -8.115 57.293 -44.577 1.00 . A A . 90 GLU C 1 1
19 59358 1 1 90 GLU CA C -7.388 55.968 -44.806 1.00 . A A . 90 GLU CA 1 1
19 59359 1 1 90 GLU CB C -8.214 55.063 -45.723 1.00 . A A . 90 GLU CB 1 1
19 59360 1 1 90 GLU CD C -8.444 52.778 -46.800 1.00 . A A . 90 GLU CD 1 1
19 59361 1 1 90 GLU CG C -7.575 53.698 -45.963 1.00 . A A . 90 GLU CG 1 1
19 59362 1 1 90 GLU H H -7.880 54.864 -43.064 1.00 . A A . 90 GLU H 1 1
19 59363 1 1 90 GLU HA H -6.436 56.169 -45.272 1.00 . A A . 90 GLU HA 1 1
19 59364 1 1 90 GLU HB2 H -9.186 54.912 -45.278 1.00 . A A . 90 GLU HB2 1 1
19 59365 1 1 90 GLU HB3 H -8.336 55.552 -46.678 1.00 . A A . 90 GLU HB3 1 1
19 59366 1 1 90 GLU HG2 H -6.636 53.841 -46.475 1.00 . A A . 90 GLU HG2 1 1
19 59367 1 1 90 GLU HG3 H -7.395 53.229 -45.008 1.00 . A A . 90 GLU HG3 1 1
19 59368 1 1 90 GLU N N -7.133 55.294 -43.536 1.00 . A A . 90 GLU N 1 1
19 59369 1 1 90 GLU O O -9.155 57.334 -43.917 1.00 . A A . 90 GLU O 1 1
19 59370 1 1 90 GLU OE1 O -9.305 52.078 -46.224 1.00 . A A . 90 GLU OE1 1 1
19 59371 1 1 90 GLU OE2 O -8.265 52.747 -48.034 1.00 . A A . 90 GLU OE2 1 1
19 59372 1 1 91 GLU C C -9.251 59.989 -45.940 1.00 . A A . 91 GLU C 1 1
19 59373 1 1 91 GLU CA C -8.127 59.708 -44.952 1.00 . A A . 91 GLU CA 1 1
19 59374 1 1 91 GLU CB C -7.055 60.791 -45.105 1.00 . A A . 91 GLU CB 1 1
19 59375 1 1 91 GLU CD C -5.238 59.994 -43.527 1.00 . A A . 91 GLU CD 1 1
19 59376 1 1 91 GLU CG C -6.263 61.067 -43.840 1.00 . A A . 91 GLU CG 1 1
19 59377 1 1 91 GLU H H -6.742 58.263 -45.653 1.00 . A A . 91 GLU H 1 1
19 59378 1 1 91 GLU HA H -8.531 59.762 -43.953 1.00 . A A . 91 GLU HA 1 1
19 59379 1 1 91 GLU HB2 H -6.360 60.487 -45.873 1.00 . A A . 91 GLU HB2 1 1
19 59380 1 1 91 GLU HB3 H -7.531 61.712 -45.413 1.00 . A A . 91 GLU HB3 1 1
19 59381 1 1 91 GLU HG2 H -5.751 62.010 -43.954 1.00 . A A . 91 GLU HG2 1 1
19 59382 1 1 91 GLU HG3 H -6.958 61.138 -43.011 1.00 . A A . 91 GLU HG3 1 1
19 59383 1 1 91 GLU N N -7.558 58.370 -45.123 1.00 . A A . 91 GLU N 1 1
19 59384 1 1 91 GLU O O -9.551 59.179 -46.821 1.00 . A A . 91 GLU O 1 1
19 59385 1 1 91 GLU OE1 O -4.215 59.918 -44.245 1.00 . A A . 91 GLU OE1 1 1
19 59386 1 1 91 GLU OE2 O -5.434 59.239 -42.554 1.00 . A A . 91 GLU OE2 1 1
19 59387 1 1 92 LYS C C -11.096 63.137 -46.526 1.00 . A A . 92 LYS C 1 1
19 59388 1 1 92 LYS CA C -10.920 61.624 -46.672 1.00 . A A . 92 LYS CA 1 1
19 59389 1 1 92 LYS CB C -12.235 60.876 -46.391 1.00 . A A . 92 LYS CB 1 1
19 59390 1 1 92 LYS CD C -13.890 60.046 -44.655 1.00 . A A . 92 LYS CD 1 1
19 59391 1 1 92 LYS CE C -15.123 60.232 -45.542 1.00 . A A . 92 LYS CE 1 1
19 59392 1 1 92 LYS CG C -12.768 61.038 -44.973 1.00 . A A . 92 LYS CG 1 1
19 59393 1 1 92 LYS H H -9.559 61.759 -45.061 1.00 . A A . 92 LYS H 1 1
19 59394 1 1 92 LYS HA H -10.608 61.413 -47.684 1.00 . A A . 92 LYS HA 1 1
19 59395 1 1 92 LYS HB2 H -12.990 61.239 -47.074 1.00 . A A . 92 LYS HB2 1 1
19 59396 1 1 92 LYS HB3 H -12.077 59.825 -46.575 1.00 . A A . 92 LYS HB3 1 1
19 59397 1 1 92 LYS HD2 H -13.511 59.047 -44.798 1.00 . A A . 92 LYS HD2 1 1
19 59398 1 1 92 LYS HD3 H -14.184 60.170 -43.619 1.00 . A A . 92 LYS HD3 1 1
19 59399 1 1 92 LYS HE2 H -15.976 59.811 -45.033 1.00 . A A . 92 LYS HE2 1 1
19 59400 1 1 92 LYS HE3 H -15.283 61.289 -45.689 1.00 . A A . 92 LYS HE3 1 1
19 59401 1 1 92 LYS HG2 H -11.958 60.876 -44.279 1.00 . A A . 92 LYS HG2 1 1
19 59402 1 1 92 LYS HG3 H -13.144 62.044 -44.856 1.00 . A A . 92 LYS HG3 1 1
19 59403 1 1 92 LYS HZ1 H -14.909 58.539 -46.750 1.00 . A A . 92 LYS HZ1 1 1
19 59404 1 1 92 LYS HZ2 H -15.827 59.769 -47.460 1.00 . A A . 92 LYS HZ2 1 1
19 59405 1 1 92 LYS HZ3 H -14.147 59.917 -47.369 1.00 . A A . 92 LYS HZ3 1 1
19 59406 1 1 92 LYS N N -9.856 61.165 -45.787 1.00 . A A . 92 LYS N 1 1
19 59407 1 1 92 LYS NZ N -14.989 59.569 -46.870 1.00 . A A . 92 LYS NZ 1 1
19 59408 1 1 92 LYS O O -10.672 63.712 -45.521 1.00 . A A . 92 LYS O 1 1
19 59409 1 1 93 LYS C C -10.503 65.860 -47.957 1.00 . A A . 93 LYS C 1 1
19 59410 1 1 93 LYS CA C -11.850 65.229 -47.618 1.00 . A A . 93 LYS CA 1 1
19 59411 1 1 93 LYS CB C -12.390 65.862 -46.335 1.00 . A A . 93 LYS CB 1 1
19 59412 1 1 93 LYS CD C -14.335 66.196 -44.767 1.00 . A A . 93 LYS CD 1 1
19 59413 1 1 93 LYS CE C -13.449 66.180 -43.527 1.00 . A A . 93 LYS CE 1 1
19 59414 1 1 93 LYS CG C -13.758 65.357 -45.903 1.00 . A A . 93 LYS CG 1 1
19 59415 1 1 93 LYS H H -12.134 63.221 -48.236 1.00 . A A . 93 LYS H 1 1
19 59416 1 1 93 LYS HA H -12.537 65.445 -48.425 1.00 . A A . 93 LYS HA 1 1
19 59417 1 1 93 LYS HB2 H -11.691 65.667 -45.537 1.00 . A A . 93 LYS HB2 1 1
19 59418 1 1 93 LYS HB3 H -12.456 66.930 -46.486 1.00 . A A . 93 LYS HB3 1 1
19 59419 1 1 93 LYS HD2 H -14.434 67.214 -45.107 1.00 . A A . 93 LYS HD2 1 1
19 59420 1 1 93 LYS HD3 H -15.311 65.808 -44.504 1.00 . A A . 93 LYS HD3 1 1
19 59421 1 1 93 LYS HE2 H -12.475 66.567 -43.786 1.00 . A A . 93 LYS HE2 1 1
19 59422 1 1 93 LYS HE3 H -13.896 66.811 -42.774 1.00 . A A . 93 LYS HE3 1 1
19 59423 1 1 93 LYS HG2 H -14.430 65.400 -46.748 1.00 . A A . 93 LYS HG2 1 1
19 59424 1 1 93 LYS HG3 H -13.661 64.332 -45.570 1.00 . A A . 93 LYS HG3 1 1
19 59425 1 1 93 LYS HZ1 H -14.220 64.379 -42.800 1.00 . A A . 93 LYS HZ1 1 1
19 59426 1 1 93 LYS HZ2 H -12.753 64.214 -43.630 1.00 . A A . 93 LYS HZ2 1 1
19 59427 1 1 93 LYS HZ3 H -12.769 64.856 -42.067 1.00 . A A . 93 LYS HZ3 1 1
19 59428 1 1 93 LYS N N -11.731 63.763 -47.526 1.00 . A A . 93 LYS N 1 1
19 59429 1 1 93 LYS NZ N -13.286 64.810 -42.968 1.00 . A A . 93 LYS NZ 1 1
19 59430 1 1 93 LYS O O -9.786 66.337 -47.077 1.00 . A A . 93 LYS O 1 1
19 59431 1 1 94 VAL C C -9.114 67.685 -50.523 1.00 . A A . 94 VAL C 1 1
19 59432 1 1 94 VAL CA C -8.908 66.410 -49.702 1.00 . A A . 94 VAL CA 1 1
19 59433 1 1 94 VAL CB C -8.134 65.378 -50.546 1.00 . A A . 94 VAL CB 1 1
19 59434 1 1 94 VAL CG1 C -7.435 64.360 -49.656 1.00 . A A . 94 VAL CG1 1 1
19 59435 1 1 94 VAL CG2 C -9.064 64.680 -51.529 1.00 . A A . 94 VAL CG2 1 1
19 59436 1 1 94 VAL H H -10.772 65.461 -49.889 1.00 . A A . 94 VAL H 1 1
19 59437 1 1 94 VAL HA H -8.313 66.648 -48.832 1.00 . A A . 94 VAL HA 1 1
19 59438 1 1 94 VAL HB H -7.390 65.901 -51.109 1.00 . A A . 94 VAL HB 1 1
19 59439 1 1 94 VAL HG11 H -8.153 63.919 -48.980 1.00 . A A . 94 VAL HG11 1 1
19 59440 1 1 94 VAL HG12 H -6.997 63.587 -50.269 1.00 . A A . 94 VAL HG12 1 1
19 59441 1 1 94 VAL HG13 H -6.656 64.850 -49.087 1.00 . A A . 94 VAL HG13 1 1
19 59442 1 1 94 VAL HG21 H -9.502 65.411 -52.191 1.00 . A A . 94 VAL HG21 1 1
19 59443 1 1 94 VAL HG22 H -8.502 63.961 -52.109 1.00 . A A . 94 VAL HG22 1 1
19 59444 1 1 94 VAL HG23 H -9.847 64.171 -50.987 1.00 . A A . 94 VAL HG23 1 1
19 59445 1 1 94 VAL N N -10.168 65.857 -49.238 1.00 . A A . 94 VAL N 1 1
19 59446 1 1 94 VAL O O -8.169 68.224 -51.104 1.00 . A A . 94 VAL O 1 1
19 59447 1 1 95 GLU C C -10.828 70.538 -50.310 1.00 . A A . 95 GLU C 1 1
19 59448 1 1 95 GLU CA C -10.655 69.396 -51.296 1.00 . A A . 95 GLU CA 1 1
19 59449 1 1 95 GLU CB C -11.922 69.237 -52.146 1.00 . A A . 95 GLU CB 1 1
19 59450 1 1 95 GLU CD C -14.423 68.946 -52.230 1.00 . A A . 95 GLU CD 1 1
19 59451 1 1 95 GLU CG C -13.195 69.003 -51.341 1.00 . A A . 95 GLU CG 1 1
19 59452 1 1 95 GLU H H -11.066 67.693 -50.110 1.00 . A A . 95 GLU H 1 1
19 59453 1 1 95 GLU HA H -9.818 69.618 -51.944 1.00 . A A . 95 GLU HA 1 1
19 59454 1 1 95 GLU HB2 H -12.060 70.133 -52.732 1.00 . A A . 95 GLU HB2 1 1
19 59455 1 1 95 GLU HB3 H -11.789 68.400 -52.817 1.00 . A A . 95 GLU HB3 1 1
19 59456 1 1 95 GLU HG2 H -13.107 68.067 -50.803 1.00 . A A . 95 GLU HG2 1 1
19 59457 1 1 95 GLU HG3 H -13.314 69.815 -50.636 1.00 . A A . 95 GLU HG3 1 1
19 59458 1 1 95 GLU N N -10.350 68.164 -50.577 1.00 . A A . 95 GLU N 1 1
19 59459 1 1 95 GLU O O -10.958 70.306 -49.108 1.00 . A A . 95 GLU O 1 1
19 59460 1 1 95 GLU OE1 O -14.398 68.204 -53.236 1.00 . A A . 95 GLU OE1 1 1
19 59461 1 1 95 GLU OE2 O -15.401 69.670 -51.953 1.00 . A A . 95 GLU OE2 1 1
19 59462 1 1 96 ALA C C -11.944 73.949 -50.490 1.00 . A A . 96 ALA C 1 1
19 59463 1 1 96 ALA CA C -10.950 72.927 -49.938 1.00 . A A . 96 ALA CA 1 1
19 59464 1 1 96 ALA CB C -9.588 73.571 -49.717 1.00 . A A . 96 ALA CB 1 1
19 59465 1 1 96 ALA H H -10.747 71.903 -51.774 1.00 . A A . 96 ALA H 1 1
19 59466 1 1 96 ALA HA H -11.311 72.575 -48.985 1.00 . A A . 96 ALA HA 1 1
19 59467 1 1 96 ALA HB1 H -8.886 72.823 -49.379 1.00 . A A . 96 ALA HB1 1 1
19 59468 1 1 96 ALA HB2 H -9.239 73.997 -50.644 1.00 . A A . 96 ALA HB2 1 1
19 59469 1 1 96 ALA HB3 H -9.674 74.348 -48.973 1.00 . A A . 96 ALA HB3 1 1
19 59470 1 1 96 ALA N N -10.825 71.771 -50.809 1.00 . A A . 96 ALA N 1 1
19 59471 1 1 96 ALA O O -13.073 74.033 -50.010 1.00 . A A . 96 ALA O 1 1
19 59472 1 1 97 LYS C C -12.492 76.926 -51.053 1.00 . A A . 97 LYS C 1 1
19 59473 1 1 97 LYS CA C -12.321 75.794 -52.070 1.00 . A A . 97 LYS CA 1 1
19 59474 1 1 97 LYS CB C -13.674 75.271 -52.534 1.00 . A A . 97 LYS CB 1 1
19 59475 1 1 97 LYS CD C -14.911 73.670 -54.039 1.00 . A A . 97 LYS CD 1 1
19 59476 1 1 97 LYS CE C -15.219 72.671 -52.931 1.00 . A A . 97 LYS CE 1 1
19 59477 1 1 97 LYS CG C -13.600 74.400 -53.777 1.00 . A A . 97 LYS CG 1 1
19 59478 1 1 97 LYS H H -10.662 74.518 -51.904 1.00 . A A . 97 LYS H 1 1
19 59479 1 1 97 LYS HA H -11.790 76.181 -52.928 1.00 . A A . 97 LYS HA 1 1
19 59480 1 1 97 LYS HB2 H -14.091 74.680 -51.738 1.00 . A A . 97 LYS HB2 1 1
19 59481 1 1 97 LYS HB3 H -14.322 76.107 -52.737 1.00 . A A . 97 LYS HB3 1 1
19 59482 1 1 97 LYS HD2 H -15.709 74.395 -54.088 1.00 . A A . 97 LYS HD2 1 1
19 59483 1 1 97 LYS HD3 H -14.841 73.143 -54.978 1.00 . A A . 97 LYS HD3 1 1
19 59484 1 1 97 LYS HE2 H -14.342 72.069 -52.758 1.00 . A A . 97 LYS HE2 1 1
19 59485 1 1 97 LYS HE3 H -15.460 73.218 -52.031 1.00 . A A . 97 LYS HE3 1 1
19 59486 1 1 97 LYS HG2 H -13.375 75.025 -54.628 1.00 . A A . 97 LYS HG2 1 1
19 59487 1 1 97 LYS HG3 H -12.815 73.672 -53.643 1.00 . A A . 97 LYS HG3 1 1
19 59488 1 1 97 LYS HZ1 H -16.253 71.411 -54.240 1.00 . A A . 97 LYS HZ1 1 1
19 59489 1 1 97 LYS HZ2 H -16.382 70.967 -52.611 1.00 . A A . 97 LYS HZ2 1 1
19 59490 1 1 97 LYS HZ3 H -17.259 72.294 -53.202 1.00 . A A . 97 LYS HZ3 1 1
19 59491 1 1 97 LYS N N -11.523 74.703 -51.513 1.00 . A A . 97 LYS N 1 1
19 59492 1 1 97 LYS NZ N -16.359 71.778 -53.272 1.00 . A A . 97 LYS NZ 1 1
19 59493 1 1 97 LYS O O -12.177 76.771 -49.874 1.00 . A A . 97 LYS O 1 1
19 59494 1 1 98 LYS C C -14.147 80.216 -51.148 1.00 . A A . 98 LYS C 1 1
19 59495 1 1 98 LYS CA C -13.092 79.235 -50.645 1.00 . A A . 98 LYS CA 1 1
19 59496 1 1 98 LYS CB C -11.747 79.947 -50.525 1.00 . A A . 98 LYS CB 1 1
19 59497 1 1 98 LYS CD C -9.855 81.136 -51.686 1.00 . A A . 98 LYS CD 1 1
19 59498 1 1 98 LYS CE C -8.786 80.354 -50.940 1.00 . A A . 98 LYS CE 1 1
19 59499 1 1 98 LYS CG C -11.127 80.322 -51.866 1.00 . A A . 98 LYS CG 1 1
19 59500 1 1 98 LYS H H -13.225 78.144 -52.454 1.00 . A A . 98 LYS H 1 1
19 59501 1 1 98 LYS HA H -13.385 78.884 -49.667 1.00 . A A . 98 LYS HA 1 1
19 59502 1 1 98 LYS HB2 H -11.889 80.852 -49.957 1.00 . A A . 98 LYS HB2 1 1
19 59503 1 1 98 LYS HB3 H -11.058 79.306 -49.998 1.00 . A A . 98 LYS HB3 1 1
19 59504 1 1 98 LYS HD2 H -9.474 81.409 -52.661 1.00 . A A . 98 LYS HD2 1 1
19 59505 1 1 98 LYS HD3 H -10.091 82.032 -51.128 1.00 . A A . 98 LYS HD3 1 1
19 59506 1 1 98 LYS HE2 H -9.212 79.962 -50.029 1.00 . A A . 98 LYS HE2 1 1
19 59507 1 1 98 LYS HE3 H -8.456 79.537 -51.561 1.00 . A A . 98 LYS HE3 1 1
19 59508 1 1 98 LYS HG2 H -10.887 79.418 -52.402 1.00 . A A . 98 LYS HG2 1 1
19 59509 1 1 98 LYS HG3 H -11.840 80.900 -52.432 1.00 . A A . 98 LYS HG3 1 1
19 59510 1 1 98 LYS HZ1 H -7.931 82.000 -49.986 1.00 . A A . 98 LYS HZ1 1 1
19 59511 1 1 98 LYS HZ2 H -6.905 80.650 -50.081 1.00 . A A . 98 LYS HZ2 1 1
19 59512 1 1 98 LYS HZ3 H -7.188 81.593 -51.456 1.00 . A A . 98 LYS HZ3 1 1
19 59513 1 1 98 LYS N N -12.963 78.073 -51.515 1.00 . A A . 98 LYS N 1 1
19 59514 1 1 98 LYS NZ N -7.619 81.206 -50.594 1.00 . A A . 98 LYS NZ 1 1
19 59515 1 1 98 LYS O O -14.358 80.364 -52.355 1.00 . A A . 98 LYS O 1 1
19 59516 1 1 99 GLU C C -15.400 83.176 -49.669 1.00 . A A . 99 GLU C 1 1
19 59517 1 1 99 GLU CA C -15.737 81.935 -50.497 1.00 . A A . 99 GLU CA 1 1
19 59518 1 1 99 GLU CB C -17.185 81.473 -50.262 1.00 . A A . 99 GLU CB 1 1
19 59519 1 1 99 GLU CD C -16.941 80.937 -47.779 1.00 . A A . 99 GLU CD 1 1
19 59520 1 1 99 GLU CG C -17.360 80.437 -49.150 1.00 . A A . 99 GLU CG 1 1
19 59521 1 1 99 GLU H H -14.653 80.644 -49.277 1.00 . A A . 99 GLU H 1 1
19 59522 1 1 99 GLU HA H -15.608 82.173 -51.528 1.00 . A A . 99 GLU HA 1 1
19 59523 1 1 99 GLU HB2 H -17.781 82.334 -50.012 1.00 . A A . 99 GLU HB2 1 1
19 59524 1 1 99 GLU HB3 H -17.561 81.046 -51.182 1.00 . A A . 99 GLU HB3 1 1
19 59525 1 1 99 GLU HG2 H -18.399 80.152 -49.102 1.00 . A A . 99 GLU HG2 1 1
19 59526 1 1 99 GLU HG3 H -16.767 79.568 -49.395 1.00 . A A . 99 GLU HG3 1 1
19 59527 1 1 99 GLU N N -14.801 80.876 -50.206 1.00 . A A . 99 GLU N 1 1
19 59528 1 1 99 GLU O O -16.278 83.832 -49.105 1.00 . A A . 99 GLU O 1 1
19 59529 1 1 99 GLU OE1 O -15.749 80.798 -47.439 1.00 . A A . 99 GLU OE1 1 1
19 59530 1 1 99 GLU OE2 O -17.808 81.458 -47.045 1.00 . A A . 99 GLU OE2 1 1
19 59531 1 1 100 GLU C C -14.268 85.912 -49.242 1.00 . A A . 100 GLU C 1 1
19 59532 1 1 100 GLU CA C -13.583 84.606 -48.851 1.00 . A A . 100 GLU CA 1 1
19 59533 1 1 100 GLU CB C -12.074 84.739 -49.083 1.00 . A A . 100 GLU CB 1 1
19 59534 1 1 100 GLU CD C -9.772 83.748 -48.750 1.00 . A A . 100 GLU CD 1 1
19 59535 1 1 100 GLU CG C -11.260 83.588 -48.511 1.00 . A A . 100 GLU CG 1 1
19 59536 1 1 100 GLU H H -13.476 82.898 -50.074 1.00 . A A . 100 GLU H 1 1
19 59537 1 1 100 GLU HA H -13.760 84.416 -47.809 1.00 . A A . 100 GLU HA 1 1
19 59538 1 1 100 GLU HB2 H -11.888 84.785 -50.147 1.00 . A A . 100 GLU HB2 1 1
19 59539 1 1 100 GLU HB3 H -11.730 85.657 -48.628 1.00 . A A . 100 GLU HB3 1 1
19 59540 1 1 100 GLU HG2 H -11.431 83.535 -47.446 1.00 . A A . 100 GLU HG2 1 1
19 59541 1 1 100 GLU HG3 H -11.589 82.672 -48.976 1.00 . A A . 100 GLU HG3 1 1
19 59542 1 1 100 GLU N N -14.105 83.470 -49.604 1.00 . A A . 100 GLU N 1 1
19 59543 1 1 100 GLU O O -14.606 86.123 -50.405 1.00 . A A . 100 GLU O 1 1
19 59544 1 1 100 GLU OE1 O -9.261 84.871 -48.596 1.00 . A A . 100 GLU OE1 1 1
19 59545 1 1 100 GLU OE2 O -9.104 82.748 -49.079 1.00 . A A . 100 GLU OE2 1 1
19 59546 1 1 101 SER C C -14.028 88.973 -49.229 1.00 . A A . 101 SER C 1 1
19 59547 1 1 101 SER CA C -15.042 88.092 -48.512 1.00 . A A . 101 SER CA 1 1
19 59548 1 1 101 SER CB C -15.470 88.747 -47.193 1.00 . A A . 101 SER CB 1 1
19 59549 1 1 101 SER H H -14.236 86.533 -47.345 1.00 . A A . 101 SER H 1 1
19 59550 1 1 101 SER HA H -15.907 87.960 -49.148 1.00 . A A . 101 SER HA 1 1
19 59551 1 1 101 SER HB2 H -16.148 88.089 -46.667 1.00 . A A . 101 SER HB2 1 1
19 59552 1 1 101 SER HB3 H -14.595 88.916 -46.587 1.00 . A A . 101 SER HB3 1 1
19 59553 1 1 101 SER HG H -15.544 90.568 -47.926 1.00 . A A . 101 SER HG 1 1
19 59554 1 1 101 SER N N -14.470 86.782 -48.261 1.00 . A A . 101 SER N 1 1
19 59555 1 1 101 SER O O -13.073 89.470 -48.626 1.00 . A A . 101 SER O 1 1
19 59556 1 1 101 SER OG O -16.120 89.992 -47.409 1.00 . A A . 101 SER OG 1 1
19 59557 1 1 102 GLU C C -13.591 91.450 -51.135 1.00 . A A . 102 GLU C 1 1
19 59558 1 1 102 GLU CA C -13.371 89.952 -51.359 1.00 . A A . 102 GLU CA 1 1
19 59559 1 1 102 GLU CB C -13.598 89.601 -52.832 1.00 . A A . 102 GLU CB 1 1
19 59560 1 1 102 GLU CD C -13.598 87.798 -54.608 1.00 . A A . 102 GLU CD 1 1
19 59561 1 1 102 GLU CG C -13.405 88.125 -53.140 1.00 . A A . 102 GLU CG 1 1
19 59562 1 1 102 GLU H H -15.032 88.721 -50.915 1.00 . A A . 102 GLU H 1 1
19 59563 1 1 102 GLU HA H -12.353 89.709 -51.096 1.00 . A A . 102 GLU HA 1 1
19 59564 1 1 102 GLU HB2 H -14.607 89.872 -53.105 1.00 . A A . 102 GLU HB2 1 1
19 59565 1 1 102 GLU HB3 H -12.906 90.167 -53.436 1.00 . A A . 102 GLU HB3 1 1
19 59566 1 1 102 GLU HG2 H -12.405 87.840 -52.853 1.00 . A A . 102 GLU HG2 1 1
19 59567 1 1 102 GLU HG3 H -14.119 87.557 -52.561 1.00 . A A . 102 GLU HG3 1 1
19 59568 1 1 102 GLU N N -14.251 89.154 -50.515 1.00 . A A . 102 GLU N 1 1
19 59569 1 1 102 GLU O O -14.312 91.850 -50.216 1.00 . A A . 102 GLU O 1 1
19 59570 1 1 102 GLU OE1 O -14.760 87.645 -55.044 1.00 . A A . 102 GLU OE1 1 1
19 59571 1 1 102 GLU OE2 O -12.587 87.686 -55.331 1.00 . A A . 102 GLU OE2 1 1
19 59572 1 1 103 GLU C C -14.530 94.158 -51.968 1.00 . A A . 103 GLU C 1 1
19 59573 1 1 103 GLU CA C -13.072 93.711 -51.895 1.00 . A A . 103 GLU CA 1 1
19 59574 1 1 103 GLU CB C -12.265 94.374 -53.015 1.00 . A A . 103 GLU CB 1 1
19 59575 1 1 103 GLU CD C -9.988 94.859 -53.989 1.00 . A A . 103 GLU CD 1 1
19 59576 1 1 103 GLU CG C -10.772 94.085 -52.949 1.00 . A A . 103 GLU CG 1 1
19 59577 1 1 103 GLU H H -12.375 91.890 -52.650 1.00 . A A . 103 GLU H 1 1
19 59578 1 1 103 GLU HA H -12.661 94.006 -50.951 1.00 . A A . 103 GLU HA 1 1
19 59579 1 1 103 GLU HB2 H -12.636 94.016 -53.965 1.00 . A A . 103 GLU HB2 1 1
19 59580 1 1 103 GLU HB3 H -12.409 95.443 -52.963 1.00 . A A . 103 GLU HB3 1 1
19 59581 1 1 103 GLU HG2 H -10.407 94.357 -51.968 1.00 . A A . 103 GLU HG2 1 1
19 59582 1 1 103 GLU HG3 H -10.614 93.029 -53.110 1.00 . A A . 103 GLU HG3 1 1
19 59583 1 1 103 GLU N N -12.956 92.266 -51.972 1.00 . A A . 103 GLU N 1 1
19 59584 1 1 103 GLU O O -15.238 93.858 -52.930 1.00 . A A . 103 GLU O 1 1
19 59585 1 1 103 GLU OE1 O -9.597 96.013 -53.706 1.00 . A A . 103 GLU OE1 1 1
19 59586 1 1 103 GLU OE2 O -9.749 94.320 -55.089 1.00 . A A . 103 GLU OE2 1 1
19 59587 1 1 104 SER C C -16.406 96.778 -50.383 1.00 . A A . 104 SER C 1 1
19 59588 1 1 104 SER CA C -16.345 95.324 -50.845 1.00 . A A . 104 SER CA 1 1
19 59589 1 1 104 SER CB C -17.113 94.397 -49.901 1.00 . A A . 104 SER CB 1 1
19 59590 1 1 104 SER H H -14.341 95.113 -50.226 1.00 . A A . 104 SER H 1 1
19 59591 1 1 104 SER HA H -16.780 95.257 -51.831 1.00 . A A . 104 SER HA 1 1
19 59592 1 1 104 SER HB2 H -17.876 94.956 -49.378 1.00 . A A . 104 SER HB2 1 1
19 59593 1 1 104 SER HB3 H -17.574 93.608 -50.477 1.00 . A A . 104 SER HB3 1 1
19 59594 1 1 104 SER HG H -15.648 93.193 -49.399 1.00 . A A . 104 SER HG 1 1
19 59595 1 1 104 SER N N -14.964 94.875 -50.943 1.00 . A A . 104 SER N 1 1
19 59596 1 1 104 SER O O -17.043 97.109 -49.381 1.00 . A A . 104 SER O 1 1
19 59597 1 1 104 SER OG O -16.236 93.812 -48.949 1.00 . A A . 104 SER OG 1 1
19 59598 1 1 105 ASP C C -16.666 99.826 -51.689 1.00 . A A . 105 ASP C 1 1
19 59599 1 1 105 ASP CA C -15.650 99.061 -50.831 1.00 . A A . 105 ASP CA 1 1
19 59600 1 1 105 ASP CB C -14.214 99.549 -51.098 1.00 . A A . 105 ASP CB 1 1
19 59601 1 1 105 ASP CG C -13.893 100.903 -50.480 1.00 . A A . 105 ASP CG 1 1
19 59602 1 1 105 ASP H H -15.270 97.301 -51.932 1.00 . A A . 105 ASP H 1 1
19 59603 1 1 105 ASP HA H -15.889 99.197 -49.785 1.00 . A A . 105 ASP HA 1 1
19 59604 1 1 105 ASP HB2 H -13.520 98.826 -50.695 1.00 . A A . 105 ASP HB2 1 1
19 59605 1 1 105 ASP HB3 H -14.063 99.621 -52.165 1.00 . A A . 105 ASP HB3 1 1
19 59606 1 1 105 ASP N N -15.729 97.638 -51.137 1.00 . A A . 105 ASP N 1 1
19 59607 1 1 105 ASP O O -16.322 100.764 -52.401 1.00 . A A . 105 ASP O 1 1
19 59608 1 1 105 ASP OD1 O -13.543 100.951 -49.277 1.00 . A A . 105 ASP OD1 1 1
19 59609 1 1 105 ASP OD2 O -13.943 101.919 -51.203 1.00 . A A . 105 ASP OD2 1 1
19 59610 1 1 106 ASP C C -19.336 101.382 -51.948 1.00 . A A . 106 ASP C 1 1
19 59611 1 1 106 ASP CA C -18.995 99.970 -52.427 1.00 . A A . 106 ASP CA 1 1
19 59612 1 1 106 ASP CB C -20.261 99.099 -52.376 1.00 . A A . 106 ASP CB 1 1
19 59613 1 1 106 ASP CG C -20.088 97.735 -53.026 1.00 . A A . 106 ASP CG 1 1
19 59614 1 1 106 ASP H H -18.126 98.619 -51.072 1.00 . A A . 106 ASP H 1 1
19 59615 1 1 106 ASP HA H -18.649 100.020 -53.440 1.00 . A A . 106 ASP HA 1 1
19 59616 1 1 106 ASP HB2 H -20.540 98.946 -51.343 1.00 . A A . 106 ASP HB2 1 1
19 59617 1 1 106 ASP HB3 H -21.063 99.619 -52.883 1.00 . A A . 106 ASP HB3 1 1
19 59618 1 1 106 ASP N N -17.920 99.378 -51.640 1.00 . A A . 106 ASP N 1 1
19 59619 1 1 106 ASP O O -19.835 101.567 -50.836 1.00 . A A . 106 ASP O 1 1
19 59620 1 1 106 ASP OD1 O -19.666 96.790 -52.326 1.00 . A A . 106 ASP OD1 1 1
19 59621 1 1 106 ASP OD2 O -20.386 97.596 -54.235 1.00 . A A . 106 ASP OD2 1 1
19 59622 1 1 107 ASP C C -20.814 104.128 -52.783 1.00 . A A . 107 ASP C 1 1
19 59623 1 1 107 ASP CA C -19.355 103.768 -52.478 1.00 . A A . 107 ASP CA 1 1
19 59624 1 1 107 ASP CB C -18.401 104.681 -53.258 1.00 . A A . 107 ASP CB 1 1
19 59625 1 1 107 ASP CG C -18.638 106.162 -52.997 1.00 . A A . 107 ASP CG 1 1
19 59626 1 1 107 ASP H H -18.700 102.150 -53.674 1.00 . A A . 107 ASP H 1 1
19 59627 1 1 107 ASP HA H -19.180 103.903 -51.421 1.00 . A A . 107 ASP HA 1 1
19 59628 1 1 107 ASP HB2 H -17.384 104.447 -52.976 1.00 . A A . 107 ASP HB2 1 1
19 59629 1 1 107 ASP HB3 H -18.524 104.499 -54.318 1.00 . A A . 107 ASP HB3 1 1
19 59630 1 1 107 ASP N N -19.081 102.368 -52.801 1.00 . A A . 107 ASP N 1 1
19 59631 1 1 107 ASP O O -21.489 103.447 -53.558 1.00 . A A . 107 ASP O 1 1
19 59632 1 1 107 ASP OD1 O -18.806 106.548 -51.819 1.00 . A A . 107 ASP OD1 1 1
19 59633 1 1 107 ASP OD2 O -18.640 106.944 -53.970 1.00 . A A . 107 ASP OD2 1 1
19 59634 1 1 108 MET C C -22.780 106.765 -53.327 1.00 . A A . 108 MET C 1 1
19 59635 1 1 108 MET CA C -22.675 105.638 -52.306 1.00 . A A . 108 MET CA 1 1
19 59636 1 1 108 MET CB C -23.224 106.100 -50.951 1.00 . A A . 108 MET CB 1 1
19 59637 1 1 108 MET CE C -27.341 106.572 -51.490 1.00 . A A . 108 MET CE 1 1
19 59638 1 1 108 MET CG C -24.623 106.702 -51.013 1.00 . A A . 108 MET CG 1 1
19 59639 1 1 108 MET H H -20.674 105.741 -51.617 1.00 . A A . 108 MET H 1 1
19 59640 1 1 108 MET HA H -23.257 104.798 -52.655 1.00 . A A . 108 MET HA 1 1
19 59641 1 1 108 MET HB2 H -23.254 105.251 -50.284 1.00 . A A . 108 MET HB2 1 1
19 59642 1 1 108 MET HB3 H -22.555 106.843 -50.542 1.00 . A A . 108 MET HB3 1 1
19 59643 1 1 108 MET HE1 H -27.197 107.404 -52.161 1.00 . A A . 108 MET HE1 1 1
19 59644 1 1 108 MET HE2 H -28.200 106.001 -51.808 1.00 . A A . 108 MET HE2 1 1
19 59645 1 1 108 MET HE3 H -27.500 106.942 -50.487 1.00 . A A . 108 MET HE3 1 1
19 59646 1 1 108 MET HG2 H -24.877 107.079 -50.034 1.00 . A A . 108 MET HG2 1 1
19 59647 1 1 108 MET HG3 H -24.613 107.522 -51.719 1.00 . A A . 108 MET HG3 1 1
19 59648 1 1 108 MET N N -21.289 105.201 -52.164 1.00 . A A . 108 MET N 1 1
19 59649 1 1 108 MET O O -22.603 107.938 -52.994 1.00 . A A . 108 MET O 1 1
19 59650 1 1 108 MET SD S -25.889 105.524 -51.515 1.00 . A A . 108 MET SD 1 1
19 59651 1 1 109 GLY C C -23.273 106.788 -56.988 1.00 . A A . 109 GLY C 1 1
19 59652 1 1 109 GLY CA C -23.215 107.404 -55.610 1.00 . A A . 109 GLY CA 1 1
19 59653 1 1 109 GLY H H -23.157 105.454 -54.794 1.00 . A A . 109 GLY H 1 1
19 59654 1 1 109 GLY HA2 H -24.128 107.955 -55.436 1.00 . A A . 109 GLY HA2 1 1
19 59655 1 1 109 GLY HA3 H -22.380 108.085 -55.566 1.00 . A A . 109 GLY HA3 1 1
19 59656 1 1 109 GLY N N -23.062 106.407 -54.572 1.00 . A A . 109 GLY N 1 1
19 59657 1 1 109 GLY O O -23.241 105.563 -57.126 1.00 . A A . 109 GLY O 1 1
19 59658 1 1 110 PHE C C -22.018 106.825 -59.908 1.00 . A A . 110 PHE C 1 1
19 59659 1 1 110 PHE CA C -23.412 107.170 -59.389 1.00 . A A . 110 PHE CA 1 1
19 59660 1 1 110 PHE CB C -24.082 108.226 -60.281 1.00 . A A . 110 PHE CB 1 1
19 59661 1 1 110 PHE CD1 C -23.092 110.424 -59.580 1.00 . A A . 110 PHE CD1 1 1
19 59662 1 1 110 PHE CD2 C -25.387 109.997 -59.067 1.00 . A A . 110 PHE CD2 1 1
19 59663 1 1 110 PHE CE1 C -23.185 111.659 -58.976 1.00 . A A . 110 PHE CE1 1 1
19 59664 1 1 110 PHE CE2 C -25.485 111.233 -58.460 1.00 . A A . 110 PHE CE2 1 1
19 59665 1 1 110 PHE CG C -24.189 109.578 -59.634 1.00 . A A . 110 PHE CG 1 1
19 59666 1 1 110 PHE CZ C -24.383 112.066 -58.415 1.00 . A A . 110 PHE CZ 1 1
19 59667 1 1 110 PHE H H -23.368 108.600 -57.829 1.00 . A A . 110 PHE H 1 1
19 59668 1 1 110 PHE HA H -24.012 106.276 -59.403 1.00 . A A . 110 PHE HA 1 1
19 59669 1 1 110 PHE HB2 H -23.511 108.337 -61.192 1.00 . A A . 110 PHE HB2 1 1
19 59670 1 1 110 PHE HB3 H -25.079 107.894 -60.526 1.00 . A A . 110 PHE HB3 1 1
19 59671 1 1 110 PHE HD1 H -22.158 110.110 -60.016 1.00 . A A . 110 PHE HD1 1 1
19 59672 1 1 110 PHE HD2 H -26.250 109.345 -59.104 1.00 . A A . 110 PHE HD2 1 1
19 59673 1 1 110 PHE HE1 H -22.322 112.307 -58.942 1.00 . A A . 110 PHE HE1 1 1
19 59674 1 1 110 PHE HE2 H -26.423 111.551 -58.019 1.00 . A A . 110 PHE HE2 1 1
19 59675 1 1 110 PHE HZ H -24.456 113.030 -57.942 1.00 . A A . 110 PHE HZ 1 1
19 59676 1 1 110 PHE N N -23.353 107.633 -58.008 1.00 . A A . 110 PHE N 1 1
19 59677 1 1 110 PHE O O -21.535 107.418 -60.872 1.00 . A A . 110 PHE O 1 1
19 59678 1 1 111 GLY C C -19.981 103.905 -59.702 1.00 . A A . 111 GLY C 1 1
19 59679 1 1 111 GLY CA C -20.059 105.413 -59.638 1.00 . A A . 111 GLY CA 1 1
19 59680 1 1 111 GLY H H -21.827 105.437 -58.478 1.00 . A A . 111 GLY H 1 1
19 59681 1 1 111 GLY HA2 H -19.812 105.824 -60.605 1.00 . A A . 111 GLY HA2 1 1
19 59682 1 1 111 GLY HA3 H -19.344 105.766 -58.911 1.00 . A A . 111 GLY HA3 1 1
19 59683 1 1 111 GLY N N -21.383 105.859 -59.250 1.00 . A A . 111 GLY N 1 1
19 59684 1 1 111 GLY O O -19.197 103.281 -58.993 1.00 . A A . 111 GLY O 1 1
19 59685 1 1 112 LEU C C -20.525 101.394 -62.038 1.00 . A A . 112 LEU C 1 1
19 59686 1 1 112 LEU CA C -20.921 101.865 -60.646 1.00 . A A . 112 LEU CA 1 1
19 59687 1 1 112 LEU CB C -22.354 101.421 -60.331 1.00 . A A . 112 LEU CB 1 1
19 59688 1 1 112 LEU CD1 C -24.339 101.441 -58.802 1.00 . A A . 112 LEU CD1 1 1
19 59689 1 1 112 LEU CD2 C -22.043 101.217 -57.845 1.00 . A A . 112 LEU CD2 1 1
19 59690 1 1 112 LEU CG C -22.878 101.839 -58.956 1.00 . A A . 112 LEU CG 1 1
19 59691 1 1 112 LEU H H -21.375 103.876 -61.124 1.00 . A A . 112 LEU H 1 1
19 59692 1 1 112 LEU HA H -20.250 101.430 -59.921 1.00 . A A . 112 LEU HA 1 1
19 59693 1 1 112 LEU HB2 H -23.006 101.841 -61.083 1.00 . A A . 112 LEU HB2 1 1
19 59694 1 1 112 LEU HB3 H -22.400 100.345 -60.399 1.00 . A A . 112 LEU HB3 1 1
19 59695 1 1 112 LEU HD11 H -24.431 100.368 -58.884 1.00 . A A . 112 LEU HD11 1 1
19 59696 1 1 112 LEU HD12 H -24.698 101.758 -57.835 1.00 . A A . 112 LEU HD12 1 1
19 59697 1 1 112 LEU HD13 H -24.926 101.915 -59.576 1.00 . A A . 112 LEU HD13 1 1
19 59698 1 1 112 LEU HD21 H -21.017 101.539 -57.942 1.00 . A A . 112 LEU HD21 1 1
19 59699 1 1 112 LEU HD22 H -22.430 101.533 -56.887 1.00 . A A . 112 LEU HD22 1 1
19 59700 1 1 112 LEU HD23 H -22.091 100.140 -57.917 1.00 . A A . 112 LEU HD23 1 1
19 59701 1 1 112 LEU HG H -22.811 102.913 -58.867 1.00 . A A . 112 LEU HG 1 1
19 59702 1 1 112 LEU N N -20.817 103.318 -60.546 1.00 . A A . 112 LEU N 1 1
19 59703 1 1 112 LEU O O -20.886 100.299 -62.469 1.00 . A A . 112 LEU O 1 1
19 59704 1 1 113 PHE C C -17.902 102.370 -64.287 1.00 . A A . 113 PHE C 1 1
19 59705 1 1 113 PHE CA C -19.348 101.932 -64.096 1.00 . A A . 113 PHE CA 1 1
19 59706 1 1 113 PHE CB C -20.267 102.629 -65.106 1.00 . A A . 113 PHE CB 1 1
19 59707 1 1 113 PHE CD1 C -19.647 105.065 -65.175 1.00 . A A . 113 PHE CD1 1 1
19 59708 1 1 113 PHE CD2 C -21.660 104.435 -64.058 1.00 . A A . 113 PHE CD2 1 1
19 59709 1 1 113 PHE CE1 C -19.885 106.389 -64.861 1.00 . A A . 113 PHE CE1 1 1
19 59710 1 1 113 PHE CE2 C -21.902 105.755 -63.739 1.00 . A A . 113 PHE CE2 1 1
19 59711 1 1 113 PHE CG C -20.530 104.073 -64.777 1.00 . A A . 113 PHE CG 1 1
19 59712 1 1 113 PHE CZ C -21.013 106.732 -64.141 1.00 . A A . 113 PHE CZ 1 1
19 59713 1 1 113 PHE H H -19.543 103.104 -62.344 1.00 . A A . 113 PHE H 1 1
19 59714 1 1 113 PHE HA H -19.413 100.863 -64.235 1.00 . A A . 113 PHE HA 1 1
19 59715 1 1 113 PHE HB2 H -19.812 102.588 -66.085 1.00 . A A . 113 PHE HB2 1 1
19 59716 1 1 113 PHE HB3 H -21.213 102.113 -65.133 1.00 . A A . 113 PHE HB3 1 1
19 59717 1 1 113 PHE HD1 H -22.354 103.671 -63.741 1.00 . A A . 113 PHE HD1 1 1
19 59718 1 1 113 PHE HD2 H -18.767 104.795 -65.737 1.00 . A A . 113 PHE HD2 1 1
19 59719 1 1 113 PHE HE1 H -22.788 106.025 -63.181 1.00 . A A . 113 PHE HE1 1 1
19 59720 1 1 113 PHE HE2 H -19.190 107.154 -65.177 1.00 . A A . 113 PHE HE2 1 1
19 59721 1 1 113 PHE HZ H -21.200 107.761 -63.888 1.00 . A A . 113 PHE HZ 1 1
19 59722 1 1 113 PHE N N -19.792 102.238 -62.742 1.00 . A A . 113 PHE N 1 1
19 59723 1 1 113 PHE O O -17.410 102.476 -65.411 1.00 . A A . 113 PHE O 1 1
19 59724 1 1 114 ASP C C -14.880 101.948 -63.203 1.00 . A A . 114 ASP C 1 1
19 59725 1 1 114 ASP CA C -15.861 103.109 -63.179 1.00 . A A . 114 ASP CA 1 1
19 59726 1 1 114 ASP CB C -15.603 103.985 -61.949 1.00 . A A . 114 ASP CB 1 1
19 59727 1 1 114 ASP CG C -16.421 105.262 -61.955 1.00 . A A . 114 ASP CG 1 1
19 59728 1 1 114 ASP H H -17.669 102.461 -62.315 1.00 . A A . 114 ASP H 1 1
19 59729 1 1 114 ASP HA H -15.723 103.704 -64.071 1.00 . A A . 114 ASP HA 1 1
19 59730 1 1 114 ASP HB2 H -15.853 103.426 -61.061 1.00 . A A . 114 ASP HB2 1 1
19 59731 1 1 114 ASP HB3 H -14.555 104.249 -61.921 1.00 . A A . 114 ASP HB3 1 1
19 59732 1 1 114 ASP N N -17.232 102.618 -63.173 1.00 . A A . 114 ASP N 1 1
19 59733 1 1 114 ASP O O -14.149 101.804 -64.206 1.00 . A A . 114 ASP O 1 1
19 59734 1 1 114 ASP OXT O -14.853 101.170 -62.228 1.00 . A A . 114 ASP OXT 1 1
19 59735 1 1 114 ASP OD1 O -17.649 105.187 -61.748 1.00 . A A . 114 ASP OD1 1 1
19 59736 1 1 114 ASP OD2 O -15.837 106.349 -62.167 1.00 . A A . 114 ASP OD2 1 1
19 59737 2 2 1 ALA C C 1.894 -8.687 7.946 1.00 . B B . 200 ALA C 1 1
19 59738 2 2 1 ALA CA C 3.169 -8.021 8.458 1.00 . B B . 200 ALA CA 1 1
19 59739 2 2 1 ALA CB C 4.038 -7.567 7.291 1.00 . B B . 200 ALA CB 1 1
19 59740 2 2 1 ALA H2 H 4.289 -9.739 8.810 1.00 . B B . 200 ALA H2 1 1
19 59741 2 2 1 ALA H3 H 4.731 -8.429 9.775 1.00 . B B . 200 ALA H3 1 1
19 59742 2 2 1 ALA HA H 2.895 -7.147 9.032 1.00 . B B . 200 ALA HA 1 1
19 59743 2 2 1 ALA HB1 H 4.308 -8.422 6.690 1.00 . B B . 200 ALA HB1 1 1
19 59744 2 2 1 ALA HB2 H 3.487 -6.863 6.684 1.00 . B B . 200 ALA HB2 1 1
19 59745 2 2 1 ALA HB3 H 4.932 -7.093 7.669 1.00 . B B . 200 ALA HB3 1 1
19 59746 2 2 1 ALA N N 3.928 -8.932 9.349 1.00 . B B . 200 ALA N 1 1
19 59747 2 2 1 ALA O O 0.890 -8.012 7.717 1.00 . B B . 200 ALA O 1 1
19 59748 2 2 2 MET C C -0.377 -10.553 8.330 1.00 . B B . 201 MET C 1 1
19 59749 2 2 2 MET CA C 0.771 -10.773 7.348 1.00 . B B . 201 MET CA 1 1
19 59750 2 2 2 MET CB C 1.099 -12.271 7.270 1.00 . B B . 201 MET CB 1 1
19 59751 2 2 2 MET CE C 0.912 -12.851 4.113 1.00 . B B . 201 MET CE 1 1
19 59752 2 2 2 MET CG C 2.353 -12.593 6.470 1.00 . B B . 201 MET CG 1 1
19 59753 2 2 2 MET H H 2.794 -10.473 7.891 1.00 . B B . 201 MET H 1 1
19 59754 2 2 2 MET HA H 0.471 -10.424 6.371 1.00 . B B . 201 MET HA 1 1
19 59755 2 2 2 MET HB2 H 1.236 -12.650 8.272 1.00 . B B . 201 MET HB2 1 1
19 59756 2 2 2 MET HB3 H 0.267 -12.787 6.813 1.00 . B B . 201 MET HB3 1 1
19 59757 2 2 2 MET HE1 H 0.030 -12.641 4.697 1.00 . B B . 201 MET HE1 1 1
19 59758 2 2 2 MET HE2 H 0.748 -12.546 3.088 1.00 . B B . 201 MET HE2 1 1
19 59759 2 2 2 MET HE3 H 1.118 -13.912 4.145 1.00 . B B . 201 MET HE3 1 1
19 59760 2 2 2 MET HG2 H 3.201 -12.162 6.975 1.00 . B B . 201 MET HG2 1 1
19 59761 2 2 2 MET HG3 H 2.470 -13.665 6.425 1.00 . B B . 201 MET HG3 1 1
19 59762 2 2 2 MET N N 1.946 -10.005 7.763 1.00 . B B . 201 MET N 1 1
19 59763 2 2 2 MET O O -0.231 -10.802 9.529 1.00 . B B . 201 MET O 1 1
19 59764 2 2 2 MET SD S 2.307 -11.949 4.786 1.00 . B B . 201 MET SD 1 1
19 59765 2 2 3 ARG C C -3.945 -9.916 7.779 1.00 . B B . 202 ARG C 1 1
19 59766 2 2 3 ARG CA C -2.679 -9.772 8.625 1.00 . B B . 202 ARG CA 1 1
19 59767 2 2 3 ARG CB C -2.617 -8.354 9.221 1.00 . B B . 202 ARG CB 1 1
19 59768 2 2 3 ARG CD C -1.591 -6.761 10.891 1.00 . B B . 202 ARG CD 1 1
19 59769 2 2 3 ARG CG C -1.565 -8.172 10.312 1.00 . B B . 202 ARG CG 1 1
19 59770 2 2 3 ARG CZ C -0.466 -5.478 12.695 1.00 . B B . 202 ARG CZ 1 1
19 59771 2 2 3 ARG H H -1.543 -9.884 6.851 1.00 . B B . 202 ARG H 1 1
19 59772 2 2 3 ARG HA H -2.709 -10.493 9.428 1.00 . B B . 202 ARG HA 1 1
19 59773 2 2 3 ARG HB2 H -2.398 -7.657 8.425 1.00 . B B . 202 ARG HB2 1 1
19 59774 2 2 3 ARG HB3 H -3.583 -8.111 9.641 1.00 . B B . 202 ARG HB3 1 1
19 59775 2 2 3 ARG HD2 H -1.409 -6.055 10.094 1.00 . B B . 202 ARG HD2 1 1
19 59776 2 2 3 ARG HD3 H -2.567 -6.577 11.316 1.00 . B B . 202 ARG HD3 1 1
19 59777 2 2 3 ARG HE H 0.062 -7.314 12.079 1.00 . B B . 202 ARG HE 1 1
19 59778 2 2 3 ARG HG2 H -1.756 -8.882 11.105 1.00 . B B . 202 ARG HG2 1 1
19 59779 2 2 3 ARG HG3 H -0.587 -8.362 9.890 1.00 . B B . 202 ARG HG3 1 1
19 59780 2 2 3 ARG HH11 H -2.023 -4.488 11.836 1.00 . B B . 202 ARG HH11 1 1
19 59781 2 2 3 ARG HH12 H -1.217 -3.638 13.106 1.00 . B B . 202 ARG HH12 1 1
19 59782 2 2 3 ARG HH21 H 1.121 -6.176 13.744 1.00 . B B . 202 ARG HH21 1 1
19 59783 2 2 3 ARG HH22 H 0.579 -4.593 14.195 1.00 . B B . 202 ARG HH22 1 1
19 59784 2 2 3 ARG N N -1.499 -10.052 7.815 1.00 . B B . 202 ARG N 1 1
19 59785 2 2 3 ARG NE N -0.574 -6.575 11.934 1.00 . B B . 202 ARG NE 1 1
19 59786 2 2 3 ARG NH1 N -1.298 -4.453 12.530 1.00 . B B . 202 ARG NH1 1 1
19 59787 2 2 3 ARG NH2 N 0.488 -5.408 13.616 1.00 . B B . 202 ARG NH2 1 1
19 59788 2 2 3 ARG O O -3.873 -10.238 6.590 1.00 . B B . 202 ARG O 1 1
19 59789 2 2 4 TYR C C -6.592 -8.663 6.633 1.00 . B B . 203 TYR C 1 1
19 59790 2 2 4 TYR CA C -6.401 -9.738 7.713 1.00 . B B . 203 TYR CA 1 1
19 59791 2 2 4 TYR CB C -7.520 -9.663 8.763 1.00 . B B . 203 TYR CB 1 1
19 59792 2 2 4 TYR CD1 C -7.819 -11.962 9.794 1.00 . B B . 203 TYR CD1 1 1
19 59793 2 2 4 TYR CD2 C -6.663 -10.305 11.062 1.00 . B B . 203 TYR CD2 1 1
19 59794 2 2 4 TYR CE1 C -7.639 -12.872 10.822 1.00 . B B . 203 TYR CE1 1 1
19 59795 2 2 4 TYR CE2 C -6.478 -11.212 12.089 1.00 . B B . 203 TYR CE2 1 1
19 59796 2 2 4 TYR CG C -7.335 -10.660 9.895 1.00 . B B . 203 TYR CG 1 1
19 59797 2 2 4 TYR CZ C -6.968 -12.494 11.964 1.00 . B B . 203 TYR CZ 1 1
19 59798 2 2 4 TYR H H -5.072 -9.303 9.307 1.00 . B B . 203 TYR H 1 1
19 59799 2 2 4 TYR HA H -6.446 -10.705 7.238 1.00 . B B . 203 TYR HA 1 1
19 59800 2 2 4 TYR HB2 H -7.542 -8.672 9.189 1.00 . B B . 203 TYR HB2 1 1
19 59801 2 2 4 TYR HB3 H -8.469 -9.869 8.290 1.00 . B B . 203 TYR HB3 1 1
19 59802 2 2 4 TYR HD1 H -6.279 -9.302 11.162 1.00 . B B . 203 TYR HD1 1 1
19 59803 2 2 4 TYR HD2 H -8.348 -12.263 8.902 1.00 . B B . 203 TYR HD2 1 1
19 59804 2 2 4 TYR HE1 H -5.955 -10.913 12.985 1.00 . B B . 203 TYR HE1 1 1
19 59805 2 2 4 TYR HE2 H -8.022 -13.877 10.724 1.00 . B B . 203 TYR HE2 1 1
19 59806 2 2 4 TYR HH H -6.329 -14.183 12.636 1.00 . B B . 203 TYR HH 1 1
19 59807 2 2 4 TYR N N -5.095 -9.613 8.379 1.00 . B B . 203 TYR N 1 1
19 59808 2 2 4 TYR O O -7.682 -8.513 6.066 1.00 . B B . 203 TYR O 1 1
19 59809 2 2 4 TYR OH O -6.783 -13.403 12.983 1.00 . B B . 203 TYR OH 1 1
19 59810 2 2 5 VAL C C -5.884 -7.498 3.946 1.00 . B B . 204 VAL C 1 1
19 59811 2 2 5 VAL CA C -5.524 -6.908 5.304 1.00 . B B . 204 VAL CA 1 1
19 59812 2 2 5 VAL CB C -4.168 -6.161 5.202 1.00 . B B . 204 VAL CB 1 1
19 59813 2 2 5 VAL CG1 C -3.951 -5.277 6.414 1.00 . B B . 204 VAL CG1 1 1
19 59814 2 2 5 VAL CG2 C -3.004 -7.134 5.049 1.00 . B B . 204 VAL CG2 1 1
19 59815 2 2 5 VAL H H -4.687 -8.100 6.831 1.00 . B B . 204 VAL H 1 1
19 59816 2 2 5 VAL HA H -6.282 -6.188 5.572 1.00 . B B . 204 VAL HA 1 1
19 59817 2 2 5 VAL HB H -4.195 -5.527 4.327 1.00 . B B . 204 VAL HB 1 1
19 59818 2 2 5 VAL HG11 H -4.797 -4.615 6.533 1.00 . B B . 204 VAL HG11 1 1
19 59819 2 2 5 VAL HG12 H -3.847 -5.892 7.294 1.00 . B B . 204 VAL HG12 1 1
19 59820 2 2 5 VAL HG13 H -3.055 -4.692 6.273 1.00 . B B . 204 VAL HG13 1 1
19 59821 2 2 5 VAL HG21 H -3.126 -7.698 4.137 1.00 . B B . 204 VAL HG21 1 1
19 59822 2 2 5 VAL HG22 H -2.073 -6.586 5.010 1.00 . B B . 204 VAL HG22 1 1
19 59823 2 2 5 VAL HG23 H -2.990 -7.809 5.892 1.00 . B B . 204 VAL HG23 1 1
19 59824 2 2 5 VAL N N -5.514 -7.934 6.338 1.00 . B B . 204 VAL N 1 1
19 59825 2 2 5 VAL O O -6.775 -6.994 3.271 1.00 . B B . 204 VAL O 1 1
19 59826 2 2 6 ALA C C -6.804 -9.915 2.237 1.00 . B B . 205 ALA C 1 1
19 59827 2 2 6 ALA CA C -5.458 -9.201 2.263 1.00 . B B . 205 ALA CA 1 1
19 59828 2 2 6 ALA CB C -4.320 -10.140 1.884 1.00 . B B . 205 ALA CB 1 1
19 59829 2 2 6 ALA H H -4.575 -8.995 4.181 1.00 . B B . 205 ALA H 1 1
19 59830 2 2 6 ALA HA H -5.482 -8.403 1.537 1.00 . B B . 205 ALA HA 1 1
19 59831 2 2 6 ALA HB1 H -4.194 -10.893 2.647 1.00 . B B . 205 ALA HB1 1 1
19 59832 2 2 6 ALA HB2 H -4.542 -10.614 0.938 1.00 . B B . 205 ALA HB2 1 1
19 59833 2 2 6 ALA HB3 H -3.409 -9.567 1.787 1.00 . B B . 205 ALA HB3 1 1
19 59834 2 2 6 ALA N N -5.225 -8.592 3.567 1.00 . B B . 205 ALA N 1 1
19 59835 2 2 6 ALA O O -7.329 -10.238 1.176 1.00 . B B . 205 ALA O 1 1
19 59836 2 2 7 SER C C -9.706 -9.610 3.125 1.00 . B B . 206 SER C 1 1
19 59837 2 2 7 SER CA C -8.704 -10.677 3.535 1.00 . B B . 206 SER CA 1 1
19 59838 2 2 7 SER CB C -8.953 -11.126 4.965 1.00 . B B . 206 SER CB 1 1
19 59839 2 2 7 SER H H -6.851 -9.961 4.228 1.00 . B B . 206 SER H 1 1
19 59840 2 2 7 SER HA H -8.800 -11.524 2.874 1.00 . B B . 206 SER HA 1 1
19 59841 2 2 7 SER HB2 H -9.073 -10.258 5.599 1.00 . B B . 206 SER HB2 1 1
19 59842 2 2 7 SER HB3 H -9.846 -11.724 4.996 1.00 . B B . 206 SER HB3 1 1
19 59843 2 2 7 SER HG H -7.962 -12.809 5.147 1.00 . B B . 206 SER HG 1 1
19 59844 2 2 7 SER N N -7.362 -10.147 3.415 1.00 . B B . 206 SER N 1 1
19 59845 2 2 7 SER O O -10.591 -9.857 2.301 1.00 . B B . 206 SER O 1 1
19 59846 2 2 7 SER OG O -7.866 -11.898 5.445 1.00 . B B . 206 SER OG 1 1
19 59847 2 2 8 TYR C C -10.146 -6.977 1.806 1.00 . B B . 207 TYR C 1 1
19 59848 2 2 8 TYR CA C -10.361 -7.262 3.293 1.00 . B B . 207 TYR CA 1 1
19 59849 2 2 8 TYR CB C -9.983 -6.030 4.132 1.00 . B B . 207 TYR CB 1 1
19 59850 2 2 8 TYR CD1 C -11.030 -3.955 3.095 1.00 . B B . 207 TYR CD1 1 1
19 59851 2 2 8 TYR CD2 C -11.951 -4.818 5.121 1.00 . B B . 207 TYR CD2 1 1
19 59852 2 2 8 TYR CE1 C -11.978 -2.946 3.107 1.00 . B B . 207 TYR CE1 1 1
19 59853 2 2 8 TYR CE2 C -12.894 -3.809 5.131 1.00 . B B . 207 TYR CE2 1 1
19 59854 2 2 8 TYR CG C -11.003 -4.912 4.108 1.00 . B B . 207 TYR CG 1 1
19 59855 2 2 8 TYR CZ C -12.903 -2.878 4.125 1.00 . B B . 207 TYR CZ 1 1
19 59856 2 2 8 TYR H H -8.850 -8.294 4.380 1.00 . B B . 207 TYR H 1 1
19 59857 2 2 8 TYR HA H -11.402 -7.512 3.462 1.00 . B B . 207 TYR HA 1 1
19 59858 2 2 8 TYR HB2 H -9.871 -6.331 5.164 1.00 . B B . 207 TYR HB2 1 1
19 59859 2 2 8 TYR HB3 H -9.046 -5.634 3.772 1.00 . B B . 207 TYR HB3 1 1
19 59860 2 2 8 TYR HD1 H -10.295 -4.001 2.288 1.00 . B B . 207 TYR HD1 1 1
19 59861 2 2 8 TYR HD2 H -11.944 -5.551 5.914 1.00 . B B . 207 TYR HD2 1 1
19 59862 2 2 8 TYR HE1 H -11.991 -2.216 2.317 1.00 . B B . 207 TYR HE1 1 1
19 59863 2 2 8 TYR HE2 H -13.624 -3.757 5.928 1.00 . B B . 207 TYR HE2 1 1
19 59864 2 2 8 TYR HH H -14.107 -1.680 3.223 1.00 . B B . 207 TYR HH 1 1
19 59865 2 2 8 TYR N N -9.540 -8.408 3.685 1.00 . B B . 207 TYR N 1 1
19 59866 2 2 8 TYR O O -11.090 -6.698 1.067 1.00 . B B . 207 TYR O 1 1
19 59867 2 2 8 TYR OH O -13.847 -1.876 4.126 1.00 . B B . 207 TYR OH 1 1
19 59868 2 2 9 LEU C C -9.250 -7.849 -0.930 1.00 . B B . 208 LEU C 1 1
19 59869 2 2 9 LEU CA C -8.527 -6.867 -0.018 1.00 . B B . 208 LEU CA 1 1
19 59870 2 2 9 LEU CB C -7.015 -7.016 -0.210 1.00 . B B . 208 LEU CB 1 1
19 59871 2 2 9 LEU CD1 C -4.671 -6.285 0.300 1.00 . B B . 208 LEU CD1 1 1
19 59872 2 2 9 LEU CD2 C -6.535 -4.621 0.370 1.00 . B B . 208 LEU CD2 1 1
19 59873 2 2 9 LEU CG C -6.144 -6.067 0.617 1.00 . B B . 208 LEU CG 1 1
19 59874 2 2 9 LEU H H -8.184 -7.290 2.028 1.00 . B B . 208 LEU H 1 1
19 59875 2 2 9 LEU HA H -8.817 -5.864 -0.292 1.00 . B B . 208 LEU HA 1 1
19 59876 2 2 9 LEU HB2 H -6.744 -8.032 0.043 1.00 . B B . 208 LEU HB2 1 1
19 59877 2 2 9 LEU HB3 H -6.791 -6.854 -1.252 1.00 . B B . 208 LEU HB3 1 1
19 59878 2 2 9 LEU HD11 H -4.507 -6.164 -0.762 1.00 . B B . 208 LEU HD11 1 1
19 59879 2 2 9 LEU HD12 H -4.076 -5.560 0.838 1.00 . B B . 208 LEU HD12 1 1
19 59880 2 2 9 LEU HD13 H -4.375 -7.287 0.597 1.00 . B B . 208 LEU HD13 1 1
19 59881 2 2 9 LEU HD21 H -7.555 -4.464 0.702 1.00 . B B . 208 LEU HD21 1 1
19 59882 2 2 9 LEU HD22 H -5.872 -3.973 0.925 1.00 . B B . 208 LEU HD22 1 1
19 59883 2 2 9 LEU HD23 H -6.458 -4.403 -0.688 1.00 . B B . 208 LEU HD23 1 1
19 59884 2 2 9 LEU HG H -6.295 -6.274 1.669 1.00 . B B . 208 LEU HG 1 1
19 59885 2 2 9 LEU N N -8.891 -7.079 1.378 1.00 . B B . 208 LEU N 1 1
19 59886 2 2 9 LEU O O -9.882 -7.444 -1.898 1.00 . B B . 208 LEU O 1 1
19 59887 2 2 10 LEU C C -11.291 -9.977 -1.498 1.00 . B B . 209 LEU C 1 1
19 59888 2 2 10 LEU CA C -9.777 -10.185 -1.412 1.00 . B B . 209 LEU CA 1 1
19 59889 2 2 10 LEU CB C -9.474 -11.563 -0.804 1.00 . B B . 209 LEU CB 1 1
19 59890 2 2 10 LEU CD1 C -8.471 -12.947 -2.646 1.00 . B B . 209 LEU CD1 1 1
19 59891 2 2 10 LEU CD2 C -9.946 -14.025 -0.949 1.00 . B B . 209 LEU CD2 1 1
19 59892 2 2 10 LEU CG C -9.681 -12.759 -1.740 1.00 . B B . 209 LEU CG 1 1
19 59893 2 2 10 LEU H H -8.653 -9.391 0.196 1.00 . B B . 209 LEU H 1 1
19 59894 2 2 10 LEU HA H -9.356 -10.135 -2.404 1.00 . B B . 209 LEU HA 1 1
19 59895 2 2 10 LEU HB2 H -8.446 -11.567 -0.475 1.00 . B B . 209 LEU HB2 1 1
19 59896 2 2 10 LEU HB3 H -10.110 -11.697 0.059 1.00 . B B . 209 LEU HB3 1 1
19 59897 2 2 10 LEU HD11 H -7.575 -13.076 -2.036 1.00 . B B . 209 LEU HD11 1 1
19 59898 2 2 10 LEU HD12 H -8.614 -13.823 -3.266 1.00 . B B . 209 LEU HD12 1 1
19 59899 2 2 10 LEU HD13 H -8.353 -12.078 -3.276 1.00 . B B . 209 LEU HD13 1 1
19 59900 2 2 10 LEU HD21 H -10.734 -13.845 -0.229 1.00 . B B . 209 LEU HD21 1 1
19 59901 2 2 10 LEU HD22 H -10.248 -14.810 -1.631 1.00 . B B . 209 LEU HD22 1 1
19 59902 2 2 10 LEU HD23 H -9.042 -14.323 -0.435 1.00 . B B . 209 LEU HD23 1 1
19 59903 2 2 10 LEU HG H -10.542 -12.571 -2.365 1.00 . B B . 209 LEU HG 1 1
19 59904 2 2 10 LEU N N -9.159 -9.136 -0.606 1.00 . B B . 209 LEU N 1 1
19 59905 2 2 10 LEU O O -11.872 -9.988 -2.590 1.00 . B B . 209 LEU O 1 1
19 59906 2 2 11 ALA C C -13.823 -8.337 -1.026 1.00 . B B . 210 ALA C 1 1
19 59907 2 2 11 ALA CA C -13.363 -9.582 -0.261 1.00 . B B . 210 ALA CA 1 1
19 59908 2 2 11 ALA CB C -13.798 -9.506 1.196 1.00 . B B . 210 ALA CB 1 1
19 59909 2 2 11 ALA H H -11.396 -9.769 0.495 1.00 . B B . 210 ALA H 1 1
19 59910 2 2 11 ALA HA H -13.830 -10.448 -0.703 1.00 . B B . 210 ALA HA 1 1
19 59911 2 2 11 ALA HB1 H -13.328 -8.656 1.663 1.00 . B B . 210 ALA HB1 1 1
19 59912 2 2 11 ALA HB2 H -14.872 -9.402 1.249 1.00 . B B . 210 ALA HB2 1 1
19 59913 2 2 11 ALA HB3 H -13.498 -10.410 1.708 1.00 . B B . 210 ALA HB3 1 1
19 59914 2 2 11 ALA N N -11.919 -9.774 -0.338 1.00 . B B . 210 ALA N 1 1
19 59915 2 2 11 ALA O O -14.916 -8.325 -1.586 1.00 . B B . 210 ALA O 1 1
19 59916 2 2 12 ALA C C -13.067 -6.248 -3.266 1.00 . B B . 211 ALA C 1 1
19 59917 2 2 12 ALA CA C -13.347 -6.076 -1.777 1.00 . B B . 211 ALA CA 1 1
19 59918 2 2 12 ALA CB C -12.588 -4.879 -1.221 1.00 . B B . 211 ALA CB 1 1
19 59919 2 2 12 ALA H H -12.157 -7.325 -0.543 1.00 . B B . 211 ALA H 1 1
19 59920 2 2 12 ALA HA H -14.403 -5.897 -1.639 1.00 . B B . 211 ALA HA 1 1
19 59921 2 2 12 ALA HB1 H -11.526 -5.058 -1.290 1.00 . B B . 211 ALA HB1 1 1
19 59922 2 2 12 ALA HB2 H -12.844 -3.999 -1.793 1.00 . B B . 211 ALA HB2 1 1
19 59923 2 2 12 ALA HB3 H -12.861 -4.727 -0.188 1.00 . B B . 211 ALA HB3 1 1
19 59924 2 2 12 ALA N N -13.004 -7.289 -1.042 1.00 . B B . 211 ALA N 1 1
19 59925 2 2 12 ALA O O -13.803 -5.741 -4.113 1.00 . B B . 211 ALA O 1 1
19 59926 2 2 13 LEU C C -12.726 -8.009 -5.679 1.00 . B B . 212 LEU C 1 1
19 59927 2 2 13 LEU CA C -11.611 -7.269 -4.944 1.00 . B B . 212 LEU CA 1 1
19 59928 2 2 13 LEU CB C -10.317 -8.094 -4.947 1.00 . B B . 212 LEU CB 1 1
19 59929 2 2 13 LEU CD1 C -9.878 -8.593 -7.359 1.00 . B B . 212 LEU CD1 1 1
19 59930 2 2 13 LEU CD2 C -9.169 -10.213 -5.592 1.00 . B B . 212 LEU CD2 1 1
19 59931 2 2 13 LEU CG C -10.211 -9.191 -6.006 1.00 . B B . 212 LEU CG 1 1
19 59932 2 2 13 LEU H H -11.435 -7.309 -2.833 1.00 . B B . 212 LEU H 1 1
19 59933 2 2 13 LEU HA H -11.427 -6.330 -5.447 1.00 . B B . 212 LEU HA 1 1
19 59934 2 2 13 LEU HB2 H -9.490 -7.412 -5.108 1.00 . B B . 212 LEU HB2 1 1
19 59935 2 2 13 LEU HB3 H -10.204 -8.549 -3.977 1.00 . B B . 212 LEU HB3 1 1
19 59936 2 2 13 LEU HD11 H -8.935 -8.068 -7.302 1.00 . B B . 212 LEU HD11 1 1
19 59937 2 2 13 LEU HD12 H -9.807 -9.380 -8.094 1.00 . B B . 212 LEU HD12 1 1
19 59938 2 2 13 LEU HD13 H -10.655 -7.901 -7.648 1.00 . B B . 212 LEU HD13 1 1
19 59939 2 2 13 LEU HD21 H -9.431 -10.625 -4.628 1.00 . B B . 212 LEU HD21 1 1
19 59940 2 2 13 LEU HD22 H -9.135 -11.006 -6.325 1.00 . B B . 212 LEU HD22 1 1
19 59941 2 2 13 LEU HD23 H -8.200 -9.741 -5.531 1.00 . B B . 212 LEU HD23 1 1
19 59942 2 2 13 LEU HG H -11.161 -9.699 -6.088 1.00 . B B . 212 LEU HG 1 1
19 59943 2 2 13 LEU N N -11.995 -6.968 -3.567 1.00 . B B . 212 LEU N 1 1
19 59944 2 2 13 LEU O O -13.068 -7.666 -6.810 1.00 . B B . 212 LEU O 1 1
19 59945 2 2 14 GLY C C -15.331 -10.352 -4.697 1.00 . B B . 213 GLY C 1 1
19 59946 2 2 14 GLY CA C -14.351 -9.768 -5.680 1.00 . B B . 213 GLY CA 1 1
19 59947 2 2 14 GLY H H -12.982 -9.269 -4.140 1.00 . B B . 213 GLY H 1 1
19 59948 2 2 14 GLY HA2 H -14.884 -9.109 -6.349 1.00 . B B . 213 GLY HA2 1 1
19 59949 2 2 14 GLY HA3 H -13.917 -10.568 -6.259 1.00 . B B . 213 GLY HA3 1 1
19 59950 2 2 14 GLY N N -13.290 -9.023 -5.042 1.00 . B B . 213 GLY N 1 1
19 59951 2 2 14 GLY O O -15.381 -11.563 -4.513 1.00 . B B . 213 GLY O 1 1
19 59952 2 2 15 GLY C C -18.072 -8.842 -2.726 1.00 . B B . 214 GLY C 1 1
19 59953 2 2 15 GLY CA C -17.118 -9.947 -3.131 1.00 . B B . 214 GLY CA 1 1
19 59954 2 2 15 GLY H H -15.996 -8.528 -4.222 1.00 . B B . 214 GLY H 1 1
19 59955 2 2 15 GLY HA2 H -17.681 -10.748 -3.590 1.00 . B B . 214 GLY HA2 1 1
19 59956 2 2 15 GLY HA3 H -16.628 -10.324 -2.247 1.00 . B B . 214 GLY HA3 1 1
19 59957 2 2 15 GLY N N -16.111 -9.488 -4.062 1.00 . B B . 214 GLY N 1 1
19 59958 2 2 15 GLY O O -19.255 -8.877 -3.061 1.00 . B B . 214 GLY O 1 1
19 59959 2 2 16 ASN C C -17.476 -5.534 -1.278 1.00 . B B . 215 ASN C 1 1
19 59960 2 2 16 ASN CA C -18.371 -6.743 -1.537 1.00 . B B . 215 ASN CA 1 1
19 59961 2 2 16 ASN CB C -19.106 -7.150 -0.248 1.00 . B B . 215 ASN CB 1 1
19 59962 2 2 16 ASN CG C -20.333 -6.295 0.059 1.00 . B B . 215 ASN CG 1 1
19 59963 2 2 16 ASN H H -16.591 -7.868 -1.799 1.00 . B B . 215 ASN H 1 1
19 59964 2 2 16 ASN HA H -19.092 -6.497 -2.302 1.00 . B B . 215 ASN HA 1 1
19 59965 2 2 16 ASN HB2 H -19.432 -8.175 -0.344 1.00 . B B . 215 ASN HB2 1 1
19 59966 2 2 16 ASN HB3 H -18.421 -7.079 0.586 1.00 . B B . 215 ASN HB3 1 1
19 59967 2 2 16 ASN HD21 H -19.508 -4.687 -0.764 1.00 . B B . 215 ASN HD21 1 1
19 59968 2 2 16 ASN HD22 H -21.094 -4.468 -0.113 1.00 . B B . 215 ASN HD22 1 1
19 59969 2 2 16 ASN N N -17.555 -7.853 -2.014 1.00 . B B . 215 ASN N 1 1
19 59970 2 2 16 ASN ND2 N -20.305 -5.023 -0.308 1.00 . B B . 215 ASN ND2 1 1
19 59971 2 2 16 ASN O O -16.430 -5.654 -0.650 1.00 . B B . 215 ASN O 1 1
19 59972 2 2 16 ASN OD1 O -21.306 -6.780 0.635 1.00 . B B . 215 ASN OD1 1 1
19 59973 2 2 17 SER C C -16.776 -2.807 -0.232 1.00 . B B . 216 SER C 1 1
19 59974 2 2 17 SER CA C -17.170 -3.118 -1.670 1.00 . B B . 216 SER CA 1 1
19 59975 2 2 17 SER CB C -18.039 -1.977 -2.180 1.00 . B B . 216 SER CB 1 1
19 59976 2 2 17 SER H H -18.741 -4.371 -2.307 1.00 . B B . 216 SER H 1 1
19 59977 2 2 17 SER HA H -16.284 -3.188 -2.277 1.00 . B B . 216 SER HA 1 1
19 59978 2 2 17 SER HB2 H -18.745 -1.702 -1.411 1.00 . B B . 216 SER HB2 1 1
19 59979 2 2 17 SER HB3 H -17.412 -1.131 -2.416 1.00 . B B . 216 SER HB3 1 1
19 59980 2 2 17 SER HG H -19.630 -1.963 -3.333 1.00 . B B . 216 SER HG 1 1
19 59981 2 2 17 SER N N -17.907 -4.377 -1.793 1.00 . B B . 216 SER N 1 1
19 59982 2 2 17 SER O O -15.761 -2.159 0.015 1.00 . B B . 216 SER O 1 1
19 59983 2 2 17 SER OG O -18.748 -2.361 -3.346 1.00 . B B . 216 SER OG 1 1
19 59984 2 2 18 SER C C -17.231 -4.278 2.899 1.00 . B B . 217 SER C 1 1
19 59985 2 2 18 SER CA C -17.355 -2.974 2.103 1.00 . B B . 217 SER CA 1 1
19 59986 2 2 18 SER CB C -18.485 -2.097 2.646 1.00 . B B . 217 SER CB 1 1
19 59987 2 2 18 SER H H -18.359 -3.789 0.459 1.00 . B B . 217 SER H 1 1
19 59988 2 2 18 SER HA H -16.428 -2.430 2.166 1.00 . B B . 217 SER HA 1 1
19 59989 2 2 18 SER HB2 H -18.408 -2.038 3.721 1.00 . B B . 217 SER HB2 1 1
19 59990 2 2 18 SER HB3 H -18.404 -1.104 2.225 1.00 . B B . 217 SER HB3 1 1
19 59991 2 2 18 SER HG H -19.948 -3.375 2.889 1.00 . B B . 217 SER HG 1 1
19 59992 2 2 18 SER N N -17.592 -3.250 0.708 1.00 . B B . 217 SER N 1 1
19 59993 2 2 18 SER O O -18.175 -4.697 3.575 1.00 . B B . 217 SER O 1 1
19 59994 2 2 18 SER OG O -19.756 -2.631 2.309 1.00 . B B . 217 SER OG 1 1
19 59995 2 2 19 PRO C C -16.010 -6.115 4.992 1.00 . B B . 218 PRO C 1 1
19 59996 2 2 19 PRO CA C -15.797 -6.218 3.489 1.00 . B B . 218 PRO CA 1 1
19 59997 2 2 19 PRO CB C -14.324 -6.476 3.182 1.00 . B B . 218 PRO CB 1 1
19 59998 2 2 19 PRO CD C -14.925 -4.542 1.965 1.00 . B B . 218 PRO CD 1 1
19 59999 2 2 19 PRO CG C -14.102 -5.787 1.892 1.00 . B B . 218 PRO CG 1 1
19 60000 2 2 19 PRO HA H -16.392 -7.024 3.096 1.00 . B B . 218 PRO HA 1 1
19 60001 2 2 19 PRO HB2 H -13.709 -6.062 3.968 1.00 . B B . 218 PRO HB2 1 1
19 60002 2 2 19 PRO HB3 H -14.146 -7.539 3.100 1.00 . B B . 218 PRO HB3 1 1
19 60003 2 2 19 PRO HD2 H -14.369 -3.746 2.441 1.00 . B B . 218 PRO HD2 1 1
19 60004 2 2 19 PRO HD3 H -15.248 -4.243 0.979 1.00 . B B . 218 PRO HD3 1 1
19 60005 2 2 19 PRO HG2 H -13.057 -5.543 1.777 1.00 . B B . 218 PRO HG2 1 1
19 60006 2 2 19 PRO HG3 H -14.441 -6.412 1.082 1.00 . B B . 218 PRO HG3 1 1
19 60007 2 2 19 PRO N N -16.071 -4.953 2.790 1.00 . B B . 218 PRO N 1 1
19 60008 2 2 19 PRO O O -15.236 -5.481 5.704 1.00 . B B . 218 PRO O 1 1
19 60009 2 2 20 SER C C -16.587 -7.789 7.642 1.00 . B B . 219 SER C 1 1
19 60010 2 2 20 SER CA C -17.366 -6.706 6.899 1.00 . B B . 219 SER CA 1 1
19 60011 2 2 20 SER CB C -18.867 -6.876 7.113 1.00 . B B . 219 SER CB 1 1
19 60012 2 2 20 SER H H -17.655 -7.235 4.875 1.00 . B B . 219 SER H 1 1
19 60013 2 2 20 SER HA H -17.066 -5.739 7.276 1.00 . B B . 219 SER HA 1 1
19 60014 2 2 20 SER HB2 H -19.173 -7.852 6.761 1.00 . B B . 219 SER HB2 1 1
19 60015 2 2 20 SER HB3 H -19.093 -6.776 8.170 1.00 . B B . 219 SER HB3 1 1
19 60016 2 2 20 SER HG H -19.050 -5.582 5.653 1.00 . B B . 219 SER HG 1 1
19 60017 2 2 20 SER N N -17.065 -6.740 5.480 1.00 . B B . 219 SER N 1 1
19 60018 2 2 20 SER O O -16.186 -8.790 7.037 1.00 . B B . 219 SER O 1 1
19 60019 2 2 20 SER OG O -19.584 -5.890 6.395 1.00 . B B . 219 SER OG 1 1
19 60020 2 2 21 ALA C C -16.186 -9.958 9.573 1.00 . B B . 220 ALA C 1 1
19 60021 2 2 21 ALA CA C -15.615 -8.551 9.743 1.00 . B B . 220 ALA CA 1 1
19 60022 2 2 21 ALA CB C -15.640 -8.137 11.212 1.00 . B B . 220 ALA CB 1 1
19 60023 2 2 21 ALA H H -16.696 -6.773 9.364 1.00 . B B . 220 ALA H 1 1
19 60024 2 2 21 ALA HA H -14.590 -8.541 9.406 1.00 . B B . 220 ALA HA 1 1
19 60025 2 2 21 ALA HB1 H -16.661 -8.123 11.564 1.00 . B B . 220 ALA HB1 1 1
19 60026 2 2 21 ALA HB2 H -15.070 -8.844 11.794 1.00 . B B . 220 ALA HB2 1 1
19 60027 2 2 21 ALA HB3 H -15.208 -7.151 11.320 1.00 . B B . 220 ALA HB3 1 1
19 60028 2 2 21 ALA N N -16.363 -7.590 8.939 1.00 . B B . 220 ALA N 1 1
19 60029 2 2 21 ALA O O -15.446 -10.936 9.445 1.00 . B B . 220 ALA O 1 1
19 60030 2 2 22 LYS C C -17.848 -11.977 8.039 1.00 . B B . 221 LYS C 1 1
19 60031 2 2 22 LYS CA C -18.223 -11.292 9.354 1.00 . B B . 221 LYS CA 1 1
19 60032 2 2 22 LYS CB C -19.739 -11.058 9.411 1.00 . B B . 221 LYS CB 1 1
19 60033 2 2 22 LYS CD C -21.767 -9.918 8.419 1.00 . B B . 221 LYS CD 1 1
19 60034 2 2 22 LYS CE C -22.123 -9.100 9.652 1.00 . B B . 221 LYS CE 1 1
19 60035 2 2 22 LYS CG C -20.267 -10.149 8.305 1.00 . B B . 221 LYS CG 1 1
19 60036 2 2 22 LYS H H -18.024 -9.201 9.610 1.00 . B B . 221 LYS H 1 1
19 60037 2 2 22 LYS HA H -17.943 -11.937 10.169 1.00 . B B . 221 LYS HA 1 1
19 60038 2 2 22 LYS HB2 H -20.239 -12.011 9.329 1.00 . B B . 221 LYS HB2 1 1
19 60039 2 2 22 LYS HB3 H -19.988 -10.611 10.362 1.00 . B B . 221 LYS HB3 1 1
19 60040 2 2 22 LYS HD2 H -22.104 -9.387 7.540 1.00 . B B . 221 LYS HD2 1 1
19 60041 2 2 22 LYS HD3 H -22.265 -10.875 8.475 1.00 . B B . 221 LYS HD3 1 1
19 60042 2 2 22 LYS HE2 H -21.733 -9.598 10.524 1.00 . B B . 221 LYS HE2 1 1
19 60043 2 2 22 LYS HE3 H -21.671 -8.123 9.563 1.00 . B B . 221 LYS HE3 1 1
19 60044 2 2 22 LYS HG2 H -19.762 -9.198 8.366 1.00 . B B . 221 LYS HG2 1 1
19 60045 2 2 22 LYS HG3 H -20.055 -10.607 7.351 1.00 . B B . 221 LYS HG3 1 1
19 60046 2 2 22 LYS HZ1 H -24.010 -8.548 8.947 1.00 . B B . 221 LYS HZ1 1 1
19 60047 2 2 22 LYS HZ2 H -24.030 -9.855 10.016 1.00 . B B . 221 LYS HZ2 1 1
19 60048 2 2 22 LYS HZ3 H -23.793 -8.293 10.607 1.00 . B B . 221 LYS HZ3 1 1
19 60049 2 2 22 LYS N N -17.511 -10.028 9.523 1.00 . B B . 221 LYS N 1 1
19 60050 2 2 22 LYS NZ N -23.590 -8.937 9.814 1.00 . B B . 221 LYS NZ 1 1
19 60051 2 2 22 LYS O O -17.804 -13.204 7.961 1.00 . B B . 221 LYS O 1 1
19 60052 2 2 23 ASP C C -15.777 -12.110 5.585 1.00 . B B . 222 ASP C 1 1
19 60053 2 2 23 ASP CA C -17.243 -11.738 5.701 1.00 . B B . 222 ASP CA 1 1
19 60054 2 2 23 ASP CB C -17.649 -10.783 4.578 1.00 . B B . 222 ASP CB 1 1
19 60055 2 2 23 ASP CG C -19.114 -10.939 4.209 1.00 . B B . 222 ASP CG 1 1
19 60056 2 2 23 ASP H H -17.539 -10.216 7.141 1.00 . B B . 222 ASP H 1 1
19 60057 2 2 23 ASP HA H -17.821 -12.641 5.598 1.00 . B B . 222 ASP HA 1 1
19 60058 2 2 23 ASP HB2 H -17.479 -9.764 4.895 1.00 . B B . 222 ASP HB2 1 1
19 60059 2 2 23 ASP HB3 H -17.050 -10.991 3.706 1.00 . B B . 222 ASP HB3 1 1
19 60060 2 2 23 ASP N N -17.554 -11.187 7.013 1.00 . B B . 222 ASP N 1 1
19 60061 2 2 23 ASP O O -15.435 -13.046 4.860 1.00 . B B . 222 ASP O 1 1
19 60062 2 2 23 ASP OD1 O -19.437 -11.891 3.460 1.00 . B B . 222 ASP OD1 1 1
19 60063 2 2 23 ASP OD2 O -19.943 -10.133 4.677 1.00 . B B . 222 ASP OD2 1 1
19 60064 2 2 24 ILE C C -13.405 -13.111 7.128 1.00 . B B . 223 ILE C 1 1
19 60065 2 2 24 ILE CA C -13.502 -11.797 6.358 1.00 . B B . 223 ILE CA 1 1
19 60066 2 2 24 ILE CB C -12.576 -10.720 6.997 1.00 . B B . 223 ILE CB 1 1
19 60067 2 2 24 ILE CD1 C -13.476 -8.797 5.564 1.00 . B B . 223 ILE CD1 1 1
19 60068 2 2 24 ILE CG1 C -12.270 -9.595 5.997 1.00 . B B . 223 ILE CG1 1 1
19 60069 2 2 24 ILE CG2 C -11.265 -11.339 7.480 1.00 . B B . 223 ILE CG2 1 1
19 60070 2 2 24 ILE H H -15.213 -10.580 6.760 1.00 . B B . 223 ILE H 1 1
19 60071 2 2 24 ILE HA H -13.168 -11.971 5.347 1.00 . B B . 223 ILE HA 1 1
19 60072 2 2 24 ILE HB H -13.085 -10.302 7.852 1.00 . B B . 223 ILE HB 1 1
19 60073 2 2 24 ILE HD11 H -13.977 -8.399 6.432 1.00 . B B . 223 ILE HD11 1 1
19 60074 2 2 24 ILE HD12 H -13.161 -7.982 4.925 1.00 . B B . 223 ILE HD12 1 1
19 60075 2 2 24 ILE HD13 H -14.157 -9.438 5.021 1.00 . B B . 223 ILE HD13 1 1
19 60076 2 2 24 ILE HG12 H -11.571 -8.909 6.450 1.00 . B B . 223 ILE HG12 1 1
19 60077 2 2 24 ILE HG13 H -11.821 -10.024 5.113 1.00 . B B . 223 ILE HG13 1 1
19 60078 2 2 24 ILE HG21 H -10.755 -11.797 6.646 1.00 . B B . 223 ILE HG21 1 1
19 60079 2 2 24 ILE HG22 H -10.632 -10.571 7.906 1.00 . B B . 223 ILE HG22 1 1
19 60080 2 2 24 ILE HG23 H -11.473 -12.087 8.227 1.00 . B B . 223 ILE HG23 1 1
19 60081 2 2 24 ILE N N -14.907 -11.390 6.288 1.00 . B B . 223 ILE N 1 1
19 60082 2 2 24 ILE O O -12.689 -14.036 6.726 1.00 . B B . 223 ILE O 1 1
19 60083 2 2 25 LYS C C -14.814 -15.553 8.103 1.00 . B B . 224 LYS C 1 1
19 60084 2 2 25 LYS CA C -14.261 -14.438 8.979 1.00 . B B . 224 LYS CA 1 1
19 60085 2 2 25 LYS CB C -15.148 -14.263 10.216 1.00 . B B . 224 LYS CB 1 1
19 60086 2 2 25 LYS CD C -15.377 -13.338 12.544 1.00 . B B . 224 LYS CD 1 1
19 60087 2 2 25 LYS CE C -15.510 -14.717 13.172 1.00 . B B . 224 LYS CE 1 1
19 60088 2 2 25 LYS CG C -14.534 -13.374 11.280 1.00 . B B . 224 LYS CG 1 1
19 60089 2 2 25 LYS H H -14.678 -12.417 8.510 1.00 . B B . 224 LYS H 1 1
19 60090 2 2 25 LYS HA H -13.262 -14.703 9.295 1.00 . B B . 224 LYS HA 1 1
19 60091 2 2 25 LYS HB2 H -16.090 -13.826 9.910 1.00 . B B . 224 LYS HB2 1 1
19 60092 2 2 25 LYS HB3 H -15.337 -15.233 10.649 1.00 . B B . 224 LYS HB3 1 1
19 60093 2 2 25 LYS HD2 H -14.907 -12.674 13.253 1.00 . B B . 224 LYS HD2 1 1
19 60094 2 2 25 LYS HD3 H -16.363 -12.966 12.298 1.00 . B B . 224 LYS HD3 1 1
19 60095 2 2 25 LYS HE2 H -16.088 -15.346 12.512 1.00 . B B . 224 LYS HE2 1 1
19 60096 2 2 25 LYS HE3 H -14.523 -15.140 13.298 1.00 . B B . 224 LYS HE3 1 1
19 60097 2 2 25 LYS HG2 H -13.553 -13.757 11.529 1.00 . B B . 224 LYS HG2 1 1
19 60098 2 2 25 LYS HG3 H -14.441 -12.369 10.890 1.00 . B B . 224 LYS HG3 1 1
19 60099 2 2 25 LYS HZ1 H -17.070 -14.118 14.419 1.00 . B B . 224 LYS HZ1 1 1
19 60100 2 2 25 LYS HZ2 H -16.412 -15.619 14.829 1.00 . B B . 224 LYS HZ2 1 1
19 60101 2 2 25 LYS HZ3 H -15.568 -14.190 15.197 1.00 . B B . 224 LYS HZ3 1 1
19 60102 2 2 25 LYS N N -14.168 -13.202 8.216 1.00 . B B . 224 LYS N 1 1
19 60103 2 2 25 LYS NZ N -16.188 -14.661 14.494 1.00 . B B . 224 LYS NZ 1 1
19 60104 2 2 25 LYS O O -14.280 -16.657 8.083 1.00 . B B . 224 LYS O 1 1
19 60105 2 2 26 LYS C C -15.435 -16.708 5.454 1.00 . B B . 225 LYS C 1 1
19 60106 2 2 26 LYS CA C -16.478 -16.207 6.450 1.00 . B B . 225 LYS CA 1 1
19 60107 2 2 26 LYS CB C -17.656 -15.580 5.697 1.00 . B B . 225 LYS CB 1 1
19 60108 2 2 26 LYS CD C -19.571 -15.924 4.069 1.00 . B B . 225 LYS CD 1 1
19 60109 2 2 26 LYS CE C -19.114 -15.384 2.719 1.00 . B B . 225 LYS CE 1 1
19 60110 2 2 26 LYS CG C -18.435 -16.576 4.849 1.00 . B B . 225 LYS CG 1 1
19 60111 2 2 26 LYS H H -16.287 -14.357 7.466 1.00 . B B . 225 LYS H 1 1
19 60112 2 2 26 LYS HA H -16.837 -17.042 7.036 1.00 . B B . 225 LYS HA 1 1
19 60113 2 2 26 LYS HB2 H -18.336 -15.146 6.414 1.00 . B B . 225 LYS HB2 1 1
19 60114 2 2 26 LYS HB3 H -17.282 -14.801 5.051 1.00 . B B . 225 LYS HB3 1 1
19 60115 2 2 26 LYS HD2 H -20.343 -16.659 3.903 1.00 . B B . 225 LYS HD2 1 1
19 60116 2 2 26 LYS HD3 H -19.972 -15.105 4.654 1.00 . B B . 225 LYS HD3 1 1
19 60117 2 2 26 LYS HE2 H -18.514 -16.138 2.235 1.00 . B B . 225 LYS HE2 1 1
19 60118 2 2 26 LYS HE3 H -19.986 -15.182 2.117 1.00 . B B . 225 LYS HE3 1 1
19 60119 2 2 26 LYS HG2 H -17.758 -17.042 4.148 1.00 . B B . 225 LYS HG2 1 1
19 60120 2 2 26 LYS HG3 H -18.851 -17.331 5.501 1.00 . B B . 225 LYS HG3 1 1
19 60121 2 2 26 LYS HZ1 H -17.511 -14.285 3.484 1.00 . B B . 225 LYS HZ1 1 1
19 60122 2 2 26 LYS HZ2 H -17.947 -13.854 1.909 1.00 . B B . 225 LYS HZ2 1 1
19 60123 2 2 26 LYS HZ3 H -18.906 -13.358 3.214 1.00 . B B . 225 LYS HZ3 1 1
19 60124 2 2 26 LYS N N -15.881 -15.246 7.370 1.00 . B B . 225 LYS N 1 1
19 60125 2 2 26 LYS NZ N -18.311 -14.137 2.842 1.00 . B B . 225 LYS NZ 1 1
19 60126 2 2 26 LYS O O -15.348 -17.901 5.181 1.00 . B B . 225 LYS O 1 1
19 60127 2 2 27 ILE C C -12.565 -17.088 4.619 1.00 . B B . 226 ILE C 1 1
19 60128 2 2 27 ILE CA C -13.578 -16.130 3.980 1.00 . B B . 226 ILE CA 1 1
19 60129 2 2 27 ILE CB C -12.877 -14.852 3.427 1.00 . B B . 226 ILE CB 1 1
19 60130 2 2 27 ILE CD1 C -14.530 -14.354 1.555 1.00 . B B . 226 ILE CD1 1 1
19 60131 2 2 27 ILE CG1 C -13.113 -14.725 1.920 1.00 . B B . 226 ILE CG1 1 1
19 60132 2 2 27 ILE CG2 C -11.381 -14.825 3.727 1.00 . B B . 226 ILE CG2 1 1
19 60133 2 2 27 ILE H H -14.762 -14.841 5.177 1.00 . B B . 226 ILE H 1 1
19 60134 2 2 27 ILE HA H -14.046 -16.637 3.145 1.00 . B B . 226 ILE HA 1 1
19 60135 2 2 27 ILE HB H -13.321 -13.998 3.916 1.00 . B B . 226 ILE HB 1 1
19 60136 2 2 27 ILE HD11 H -14.828 -13.478 2.108 1.00 . B B . 226 ILE HD11 1 1
19 60137 2 2 27 ILE HD12 H -14.582 -14.142 0.495 1.00 . B B . 226 ILE HD12 1 1
19 60138 2 2 27 ILE HD13 H -15.194 -15.180 1.785 1.00 . B B . 226 ILE HD13 1 1
19 60139 2 2 27 ILE HG12 H -12.458 -13.965 1.521 1.00 . B B . 226 ILE HG12 1 1
19 60140 2 2 27 ILE HG13 H -12.888 -15.674 1.447 1.00 . B B . 226 ILE HG13 1 1
19 60141 2 2 27 ILE HG21 H -10.919 -15.711 3.320 1.00 . B B . 226 ILE HG21 1 1
19 60142 2 2 27 ILE HG22 H -10.939 -13.951 3.272 1.00 . B B . 226 ILE HG22 1 1
19 60143 2 2 27 ILE HG23 H -11.225 -14.793 4.795 1.00 . B B . 226 ILE HG23 1 1
19 60144 2 2 27 ILE N N -14.636 -15.784 4.924 1.00 . B B . 226 ILE N 1 1
19 60145 2 2 27 ILE O O -12.146 -18.065 3.993 1.00 . B B . 226 ILE O 1 1
19 60146 2 2 28 LEU C C -11.857 -19.018 6.936 1.00 . B B . 227 LEU C 1 1
19 60147 2 2 28 LEU CA C -11.242 -17.669 6.566 1.00 . B B . 227 LEU CA 1 1
19 60148 2 2 28 LEU CB C -10.716 -16.955 7.810 1.00 . B B . 227 LEU CB 1 1
19 60149 2 2 28 LEU CD1 C -9.463 -15.036 8.813 1.00 . B B . 227 LEU CD1 1 1
19 60150 2 2 28 LEU CD2 C -8.670 -16.040 6.678 1.00 . B B . 227 LEU CD2 1 1
19 60151 2 2 28 LEU CG C -9.889 -15.701 7.520 1.00 . B B . 227 LEU CG 1 1
19 60152 2 2 28 LEU H H -12.564 -16.036 6.328 1.00 . B B . 227 LEU H 1 1
19 60153 2 2 28 LEU HA H -10.414 -17.842 5.891 1.00 . B B . 227 LEU HA 1 1
19 60154 2 2 28 LEU HB2 H -11.561 -16.674 8.424 1.00 . B B . 227 LEU HB2 1 1
19 60155 2 2 28 LEU HB3 H -10.101 -17.647 8.369 1.00 . B B . 227 LEU HB3 1 1
19 60156 2 2 28 LEU HD11 H -8.902 -15.738 9.415 1.00 . B B . 227 LEU HD11 1 1
19 60157 2 2 28 LEU HD12 H -8.844 -14.182 8.588 1.00 . B B . 227 LEU HD12 1 1
19 60158 2 2 28 LEU HD13 H -10.338 -14.711 9.357 1.00 . B B . 227 LEU HD13 1 1
19 60159 2 2 28 LEU HD21 H -8.129 -16.851 7.140 1.00 . B B . 227 LEU HD21 1 1
19 60160 2 2 28 LEU HD22 H -8.982 -16.332 5.687 1.00 . B B . 227 LEU HD22 1 1
19 60161 2 2 28 LEU HD23 H -8.029 -15.172 6.613 1.00 . B B . 227 LEU HD23 1 1
19 60162 2 2 28 LEU HG H -10.494 -15.000 6.967 1.00 . B B . 227 LEU HG 1 1
19 60163 2 2 28 LEU N N -12.197 -16.825 5.869 1.00 . B B . 227 LEU N 1 1
19 60164 2 2 28 LEU O O -11.199 -20.051 6.836 1.00 . B B . 227 LEU O 1 1
19 60165 2 2 29 ASP C C -14.050 -21.112 6.443 1.00 . B B . 228 ASP C 1 1
19 60166 2 2 29 ASP CA C -13.827 -20.251 7.684 1.00 . B B . 228 ASP CA 1 1
19 60167 2 2 29 ASP CB C -15.176 -19.965 8.356 1.00 . B B . 228 ASP CB 1 1
19 60168 2 2 29 ASP CG C -15.051 -19.664 9.840 1.00 . B B . 228 ASP CG 1 1
19 60169 2 2 29 ASP H H -13.594 -18.155 7.445 1.00 . B B . 228 ASP H 1 1
19 60170 2 2 29 ASP HA H -13.206 -20.800 8.377 1.00 . B B . 228 ASP HA 1 1
19 60171 2 2 29 ASP HB2 H -15.637 -19.111 7.878 1.00 . B B . 228 ASP HB2 1 1
19 60172 2 2 29 ASP HB3 H -15.817 -20.826 8.233 1.00 . B B . 228 ASP HB3 1 1
19 60173 2 2 29 ASP N N -13.123 -19.013 7.348 1.00 . B B . 228 ASP N 1 1
19 60174 2 2 29 ASP O O -14.103 -22.340 6.529 1.00 . B B . 228 ASP O 1 1
19 60175 2 2 29 ASP OD1 O -14.650 -20.569 10.606 1.00 . B B . 228 ASP OD1 1 1
19 60176 2 2 29 ASP OD2 O -15.379 -18.532 10.249 1.00 . B B . 228 ASP OD2 1 1
19 60177 2 2 30 SER C C -13.102 -21.904 3.614 1.00 . B B . 229 SER C 1 1
19 60178 2 2 30 SER CA C -14.377 -21.174 4.030 1.00 . B B . 229 SER CA 1 1
19 60179 2 2 30 SER CB C -14.811 -20.203 2.935 1.00 . B B . 229 SER CB 1 1
19 60180 2 2 30 SER H H -14.194 -19.484 5.297 1.00 . B B . 229 SER H 1 1
19 60181 2 2 30 SER HA H -15.157 -21.901 4.170 1.00 . B B . 229 SER HA 1 1
19 60182 2 2 30 SER HB2 H -14.056 -19.442 2.815 1.00 . B B . 229 SER HB2 1 1
19 60183 2 2 30 SER HB3 H -14.932 -20.741 2.005 1.00 . B B . 229 SER HB3 1 1
19 60184 2 2 30 SER HG H -15.995 -19.247 4.170 1.00 . B B . 229 SER HG 1 1
19 60185 2 2 30 SER N N -14.194 -20.465 5.295 1.00 . B B . 229 SER N 1 1
19 60186 2 2 30 SER O O -13.148 -23.073 3.244 1.00 . B B . 229 SER O 1 1
19 60187 2 2 30 SER OG O -16.041 -19.577 3.265 1.00 . B B . 229 SER OG 1 1
19 60188 2 2 31 VAL C C -10.141 -22.705 4.413 1.00 . B B . 230 VAL C 1 1
19 60189 2 2 31 VAL CA C -10.699 -21.820 3.289 1.00 . B B . 230 VAL CA 1 1
19 60190 2 2 31 VAL CB C -9.662 -20.751 2.856 1.00 . B B . 230 VAL CB 1 1
19 60191 2 2 31 VAL CG1 C -9.338 -19.788 3.989 1.00 . B B . 230 VAL CG1 1 1
19 60192 2 2 31 VAL CG2 C -8.396 -21.398 2.316 1.00 . B B . 230 VAL CG2 1 1
19 60193 2 2 31 VAL H H -11.987 -20.275 3.966 1.00 . B B . 230 VAL H 1 1
19 60194 2 2 31 VAL HA H -10.895 -22.452 2.431 1.00 . B B . 230 VAL HA 1 1
19 60195 2 2 31 VAL HB H -10.104 -20.173 2.056 1.00 . B B . 230 VAL HB 1 1
19 60196 2 2 31 VAL HG11 H -8.938 -20.338 4.824 1.00 . B B . 230 VAL HG11 1 1
19 60197 2 2 31 VAL HG12 H -8.608 -19.068 3.648 1.00 . B B . 230 VAL HG12 1 1
19 60198 2 2 31 VAL HG13 H -10.238 -19.272 4.292 1.00 . B B . 230 VAL HG13 1 1
19 60199 2 2 31 VAL HG21 H -8.635 -21.989 1.441 1.00 . B B . 230 VAL HG21 1 1
19 60200 2 2 31 VAL HG22 H -7.687 -20.631 2.045 1.00 . B B . 230 VAL HG22 1 1
19 60201 2 2 31 VAL HG23 H -7.965 -22.036 3.074 1.00 . B B . 230 VAL HG23 1 1
19 60202 2 2 31 VAL N N -11.968 -21.212 3.672 1.00 . B B . 230 VAL N 1 1
19 60203 2 2 31 VAL O O -9.420 -23.674 4.162 1.00 . B B . 230 VAL O 1 1
19 60204 2 2 32 GLY C C -8.971 -22.666 7.591 1.00 . B B . 231 GLY C 1 1
19 60205 2 2 32 GLY CA C -10.124 -23.226 6.773 1.00 . B B . 231 GLY CA 1 1
19 60206 2 2 32 GLY H H -11.015 -21.566 5.810 1.00 . B B . 231 GLY H 1 1
19 60207 2 2 32 GLY HA2 H -10.981 -23.338 7.418 1.00 . B B . 231 GLY HA2 1 1
19 60208 2 2 32 GLY HA3 H -9.843 -24.197 6.397 1.00 . B B . 231 GLY HA3 1 1
19 60209 2 2 32 GLY N N -10.497 -22.384 5.653 1.00 . B B . 231 GLY N 1 1
19 60210 2 2 32 GLY O O -7.944 -23.325 7.750 1.00 . B B . 231 GLY O 1 1
19 60211 2 2 33 ILE C C -8.815 -20.209 10.175 1.00 . B B . 232 ILE C 1 1
19 60212 2 2 33 ILE CA C -8.139 -20.826 8.952 1.00 . B B . 232 ILE CA 1 1
19 60213 2 2 33 ILE CB C -7.355 -19.723 8.210 1.00 . B B . 232 ILE CB 1 1
19 60214 2 2 33 ILE CD1 C -6.017 -19.252 6.116 1.00 . B B . 232 ILE CD1 1 1
19 60215 2 2 33 ILE CG1 C -6.819 -20.263 6.888 1.00 . B B . 232 ILE CG1 1 1
19 60216 2 2 33 ILE CG2 C -6.208 -19.204 9.074 1.00 . B B . 232 ILE CG2 1 1
19 60217 2 2 33 ILE H H -9.962 -20.954 7.894 1.00 . B B . 232 ILE H 1 1
19 60218 2 2 33 ILE HA H -7.439 -21.585 9.264 1.00 . B B . 232 ILE HA 1 1
19 60219 2 2 33 ILE HB H -8.026 -18.903 8.011 1.00 . B B . 232 ILE HB 1 1
19 60220 2 2 33 ILE HD11 H -6.588 -18.342 6.019 1.00 . B B . 232 ILE HD11 1 1
19 60221 2 2 33 ILE HD12 H -5.104 -19.050 6.651 1.00 . B B . 232 ILE HD12 1 1
19 60222 2 2 33 ILE HD13 H -5.788 -19.645 5.139 1.00 . B B . 232 ILE HD13 1 1
19 60223 2 2 33 ILE HG12 H -6.176 -21.110 7.084 1.00 . B B . 232 ILE HG12 1 1
19 60224 2 2 33 ILE HG13 H -7.645 -20.578 6.271 1.00 . B B . 232 ILE HG13 1 1
19 60225 2 2 33 ILE HG21 H -6.592 -18.889 10.030 1.00 . B B . 232 ILE HG21 1 1
19 60226 2 2 33 ILE HG22 H -5.480 -19.991 9.220 1.00 . B B . 232 ILE HG22 1 1
19 60227 2 2 33 ILE HG23 H -5.737 -18.364 8.581 1.00 . B B . 232 ILE HG23 1 1
19 60228 2 2 33 ILE N N -9.139 -21.450 8.096 1.00 . B B . 232 ILE N 1 1
19 60229 2 2 33 ILE O O -9.761 -19.430 10.036 1.00 . B B . 232 ILE O 1 1
19 60230 2 2 34 GLU C C -8.655 -18.481 12.621 1.00 . B B . 233 GLU C 1 1
19 60231 2 2 34 GLU CA C -8.875 -19.995 12.599 1.00 . B B . 233 GLU CA 1 1
19 60232 2 2 34 GLU CB C -8.215 -20.621 13.835 1.00 . B B . 233 GLU CB 1 1
19 60233 2 2 34 GLU CD C -8.019 -23.084 13.261 1.00 . B B . 233 GLU CD 1 1
19 60234 2 2 34 GLU CG C -8.669 -22.041 14.144 1.00 . B B . 233 GLU CG 1 1
19 60235 2 2 34 GLU H H -7.658 -21.268 11.414 1.00 . B B . 233 GLU H 1 1
19 60236 2 2 34 GLU HA H -9.939 -20.189 12.631 1.00 . B B . 233 GLU HA 1 1
19 60237 2 2 34 GLU HB2 H -7.147 -20.637 13.683 1.00 . B B . 233 GLU HB2 1 1
19 60238 2 2 34 GLU HB3 H -8.436 -20.002 14.693 1.00 . B B . 233 GLU HB3 1 1
19 60239 2 2 34 GLU HG2 H -8.426 -22.268 15.172 1.00 . B B . 233 GLU HG2 1 1
19 60240 2 2 34 GLU HG3 H -9.738 -22.096 14.010 1.00 . B B . 233 GLU HG3 1 1
19 60241 2 2 34 GLU N N -8.353 -20.577 11.363 1.00 . B B . 233 GLU N 1 1
19 60242 2 2 34 GLU O O -7.553 -17.999 12.366 1.00 . B B . 233 GLU O 1 1
19 60243 2 2 34 GLU OE1 O -8.533 -23.336 12.157 1.00 . B B . 233 GLU OE1 1 1
19 60244 2 2 34 GLU OE2 O -6.996 -23.661 13.688 1.00 . B B . 233 GLU OE2 1 1
19 60245 2 2 35 ALA C C -9.918 -15.765 14.380 1.00 . B B . 234 ALA C 1 1
19 60246 2 2 35 ALA CA C -9.627 -16.287 12.978 1.00 . B B . 234 ALA CA 1 1
19 60247 2 2 35 ALA CB C -10.593 -15.683 11.972 1.00 . B B . 234 ALA CB 1 1
19 60248 2 2 35 ALA H H -10.552 -18.176 13.161 1.00 . B B . 234 ALA H 1 1
19 60249 2 2 35 ALA HA H -8.623 -15.999 12.696 1.00 . B B . 234 ALA HA 1 1
19 60250 2 2 35 ALA HB1 H -10.397 -16.098 10.994 1.00 . B B . 234 ALA HB1 1 1
19 60251 2 2 35 ALA HB2 H -11.607 -15.912 12.260 1.00 . B B . 234 ALA HB2 1 1
19 60252 2 2 35 ALA HB3 H -10.458 -14.611 11.941 1.00 . B B . 234 ALA HB3 1 1
19 60253 2 2 35 ALA N N -9.706 -17.739 12.938 1.00 . B B . 234 ALA N 1 1
19 60254 2 2 35 ALA O O -10.629 -16.407 15.154 1.00 . B B . 234 ALA O 1 1
19 60255 2 2 36 ASP C C -10.269 -12.644 15.839 1.00 . B B . 235 ASP C 1 1
19 60256 2 2 36 ASP CA C -9.559 -13.981 16.003 1.00 . B B . 235 ASP CA 1 1
19 60257 2 2 36 ASP CB C -8.212 -13.785 16.700 1.00 . B B . 235 ASP CB 1 1
19 60258 2 2 36 ASP CG C -8.326 -12.975 17.973 1.00 . B B . 235 ASP CG 1 1
19 60259 2 2 36 ASP H H -8.794 -14.151 14.040 1.00 . B B . 235 ASP H 1 1
19 60260 2 2 36 ASP HA H -10.176 -14.636 16.599 1.00 . B B . 235 ASP HA 1 1
19 60261 2 2 36 ASP HB2 H -7.800 -14.752 16.952 1.00 . B B . 235 ASP HB2 1 1
19 60262 2 2 36 ASP HB3 H -7.536 -13.277 16.030 1.00 . B B . 235 ASP HB3 1 1
19 60263 2 2 36 ASP N N -9.359 -14.607 14.700 1.00 . B B . 235 ASP N 1 1
19 60264 2 2 36 ASP O O -9.731 -11.711 15.245 1.00 . B B . 235 ASP O 1 1
19 60265 2 2 36 ASP OD1 O -8.906 -13.485 18.952 1.00 . B B . 235 ASP OD1 1 1
19 60266 2 2 36 ASP OD2 O -7.802 -11.840 18.004 1.00 . B B . 235 ASP OD2 1 1
19 60267 2 2 37 ASP C C -11.726 -10.107 16.601 1.00 . B B . 236 ASP C 1 1
19 60268 2 2 37 ASP CA C -12.374 -11.415 16.181 1.00 . B B . 236 ASP CA 1 1
19 60269 2 2 37 ASP CB C -13.689 -11.595 16.945 1.00 . B B . 236 ASP CB 1 1
19 60270 2 2 37 ASP CG C -14.658 -12.522 16.240 1.00 . B B . 236 ASP CG 1 1
19 60271 2 2 37 ASP H H -11.806 -13.325 16.915 1.00 . B B . 236 ASP H 1 1
19 60272 2 2 37 ASP HA H -12.599 -11.356 15.127 1.00 . B B . 236 ASP HA 1 1
19 60273 2 2 37 ASP HB2 H -13.478 -12.003 17.921 1.00 . B B . 236 ASP HB2 1 1
19 60274 2 2 37 ASP HB3 H -14.164 -10.631 17.059 1.00 . B B . 236 ASP HB3 1 1
19 60275 2 2 37 ASP N N -11.488 -12.573 16.373 1.00 . B B . 236 ASP N 1 1
19 60276 2 2 37 ASP O O -11.938 -9.081 15.951 1.00 . B B . 236 ASP O 1 1
19 60277 2 2 37 ASP OD1 O -14.492 -13.755 16.336 1.00 . B B . 236 ASP OD1 1 1
19 60278 2 2 37 ASP OD2 O -15.595 -12.026 15.582 1.00 . B B . 236 ASP OD2 1 1
19 60279 2 2 38 ASP C C -9.296 -8.418 17.134 1.00 . B B . 237 ASP C 1 1
19 60280 2 2 38 ASP CA C -10.288 -8.939 18.170 1.00 . B B . 237 ASP CA 1 1
19 60281 2 2 38 ASP CB C -9.574 -9.219 19.502 1.00 . B B . 237 ASP CB 1 1
19 60282 2 2 38 ASP CG C -8.802 -8.015 20.020 1.00 . B B . 237 ASP CG 1 1
19 60283 2 2 38 ASP H H -10.809 -10.986 18.143 1.00 . B B . 237 ASP H 1 1
19 60284 2 2 38 ASP HA H -11.051 -8.188 18.332 1.00 . B B . 237 ASP HA 1 1
19 60285 2 2 38 ASP HB2 H -10.307 -9.496 20.247 1.00 . B B . 237 ASP HB2 1 1
19 60286 2 2 38 ASP HB3 H -8.880 -10.037 19.368 1.00 . B B . 237 ASP HB3 1 1
19 60287 2 2 38 ASP N N -10.949 -10.138 17.678 1.00 . B B . 237 ASP N 1 1
19 60288 2 2 38 ASP O O -9.452 -7.316 16.603 1.00 . B B . 237 ASP O 1 1
19 60289 2 2 38 ASP OD1 O -9.427 -7.107 20.606 1.00 . B B . 237 ASP OD1 1 1
19 60290 2 2 38 ASP OD2 O -7.566 -7.974 19.854 1.00 . B B . 237 ASP OD2 1 1
19 60291 2 2 39 ARG C C -7.814 -8.606 14.487 1.00 . B B . 238 ARG C 1 1
19 60292 2 2 39 ARG CA C -7.254 -8.843 15.887 1.00 . B B . 238 ARG CA 1 1
19 60293 2 2 39 ARG CB C -6.147 -9.902 15.855 1.00 . B B . 238 ARG CB 1 1
19 60294 2 2 39 ARG CD C -4.380 -11.115 17.188 1.00 . B B . 238 ARG CD 1 1
19 60295 2 2 39 ARG CG C -5.291 -9.903 17.114 1.00 . B B . 238 ARG CG 1 1
19 60296 2 2 39 ARG CZ C -4.564 -13.557 17.511 1.00 . B B . 238 ARG CZ 1 1
19 60297 2 2 39 ARG H H -8.254 -10.126 17.243 1.00 . B B . 238 ARG H 1 1
19 60298 2 2 39 ARG HA H -6.833 -7.916 16.245 1.00 . B B . 238 ARG HA 1 1
19 60299 2 2 39 ARG HB2 H -6.597 -10.879 15.748 1.00 . B B . 238 ARG HB2 1 1
19 60300 2 2 39 ARG HB3 H -5.506 -9.715 15.008 1.00 . B B . 238 ARG HB3 1 1
19 60301 2 2 39 ARG HD2 H -3.903 -11.253 16.228 1.00 . B B . 238 ARG HD2 1 1
19 60302 2 2 39 ARG HD3 H -3.625 -10.933 17.938 1.00 . B B . 238 ARG HD3 1 1
19 60303 2 2 39 ARG HE H -6.050 -12.234 17.821 1.00 . B B . 238 ARG HE 1 1
19 60304 2 2 39 ARG HG2 H -4.684 -9.012 17.123 1.00 . B B . 238 ARG HG2 1 1
19 60305 2 2 39 ARG HG3 H -5.943 -9.903 17.976 1.00 . B B . 238 ARG HG3 1 1
19 60306 2 2 39 ARG HH11 H -2.766 -12.926 16.820 1.00 . B B . 238 ARG HH11 1 1
19 60307 2 2 39 ARG HH12 H -2.897 -14.637 17.081 1.00 . B B . 238 ARG HH12 1 1
19 60308 2 2 39 ARG HH21 H -6.223 -14.506 18.195 1.00 . B B . 238 ARG HH21 1 1
19 60309 2 2 39 ARG HH22 H -4.868 -15.534 17.857 1.00 . B B . 238 ARG HH22 1 1
19 60310 2 2 39 ARG N N -8.296 -9.233 16.823 1.00 . B B . 238 ARG N 1 1
19 60311 2 2 39 ARG NE N -5.106 -12.337 17.531 1.00 . B B . 238 ARG NE 1 1
19 60312 2 2 39 ARG NH1 N -3.308 -13.720 17.100 1.00 . B B . 238 ARG NH1 1 1
19 60313 2 2 39 ARG NH2 N -5.276 -14.616 17.881 1.00 . B B . 238 ARG NH2 1 1
19 60314 2 2 39 ARG O O -7.343 -7.728 13.773 1.00 . B B . 238 ARG O 1 1
19 60315 2 2 40 LEU C C -10.076 -7.879 12.611 1.00 . B B . 239 LEU C 1 1
19 60316 2 2 40 LEU CA C -9.442 -9.256 12.792 1.00 . B B . 239 LEU CA 1 1
19 60317 2 2 40 LEU CB C -10.477 -10.376 12.617 1.00 . B B . 239 LEU CB 1 1
19 60318 2 2 40 LEU CD1 C -11.443 -11.981 10.976 1.00 . B B . 239 LEU CD1 1 1
19 60319 2 2 40 LEU CD2 C -12.345 -9.662 11.095 1.00 . B B . 239 LEU CD2 1 1
19 60320 2 2 40 LEU CG C -11.098 -10.523 11.227 1.00 . B B . 239 LEU CG 1 1
19 60321 2 2 40 LEU H H -9.164 -10.059 14.734 1.00 . B B . 239 LEU H 1 1
19 60322 2 2 40 LEU HA H -8.666 -9.378 12.052 1.00 . B B . 239 LEU HA 1 1
19 60323 2 2 40 LEU HB2 H -10.000 -11.310 12.871 1.00 . B B . 239 LEU HB2 1 1
19 60324 2 2 40 LEU HB3 H -11.276 -10.201 13.322 1.00 . B B . 239 LEU HB3 1 1
19 60325 2 2 40 LEU HD11 H -12.037 -12.355 11.797 1.00 . B B . 239 LEU HD11 1 1
19 60326 2 2 40 LEU HD12 H -12.007 -12.062 10.062 1.00 . B B . 239 LEU HD12 1 1
19 60327 2 2 40 LEU HD13 H -10.533 -12.558 10.893 1.00 . B B . 239 LEU HD13 1 1
19 60328 2 2 40 LEU HD21 H -12.093 -8.631 11.300 1.00 . B B . 239 LEU HD21 1 1
19 60329 2 2 40 LEU HD22 H -12.740 -9.743 10.089 1.00 . B B . 239 LEU HD22 1 1
19 60330 2 2 40 LEU HD23 H -13.092 -9.993 11.800 1.00 . B B . 239 LEU HD23 1 1
19 60331 2 2 40 LEU HG H -10.384 -10.212 10.476 1.00 . B B . 239 LEU HG 1 1
19 60332 2 2 40 LEU N N -8.824 -9.377 14.110 1.00 . B B . 239 LEU N 1 1
19 60333 2 2 40 LEU O O -9.717 -7.127 11.700 1.00 . B B . 239 LEU O 1 1
19 60334 2 2 41 ASN C C -10.709 -5.123 13.732 1.00 . B B . 240 ASN C 1 1
19 60335 2 2 41 ASN CA C -11.689 -6.259 13.454 1.00 . B B . 240 ASN CA 1 1
19 60336 2 2 41 ASN CB C -12.840 -6.244 14.463 1.00 . B B . 240 ASN CB 1 1
19 60337 2 2 41 ASN CG C -13.566 -4.910 14.537 1.00 . B B . 240 ASN CG 1 1
19 60338 2 2 41 ASN H H -11.212 -8.173 14.229 1.00 . B B . 240 ASN H 1 1
19 60339 2 2 41 ASN HA H -12.094 -6.129 12.452 1.00 . B B . 240 ASN HA 1 1
19 60340 2 2 41 ASN HB2 H -13.557 -7.001 14.183 1.00 . B B . 240 ASN HB2 1 1
19 60341 2 2 41 ASN HB3 H -12.452 -6.474 15.445 1.00 . B B . 240 ASN HB3 1 1
19 60342 2 2 41 ASN HD21 H -14.777 -5.447 13.056 1.00 . B B . 240 ASN HD21 1 1
19 60343 2 2 41 ASN HD22 H -15.042 -3.873 13.712 1.00 . B B . 240 ASN HD22 1 1
19 60344 2 2 41 ASN N N -10.997 -7.543 13.505 1.00 . B B . 240 ASN N 1 1
19 60345 2 2 41 ASN ND2 N -14.558 -4.725 13.679 1.00 . B B . 240 ASN ND2 1 1
19 60346 2 2 41 ASN O O -10.937 -3.994 13.329 1.00 . B B . 240 ASN O 1 1
19 60347 2 2 41 ASN OD1 O -13.243 -4.055 15.358 1.00 . B B . 240 ASN OD1 1 1
19 60348 2 2 42 LYS C C -7.836 -4.092 13.393 1.00 . B B . 241 LYS C 1 1
19 60349 2 2 42 LYS CA C -8.560 -4.476 14.683 1.00 . B B . 241 LYS CA 1 1
19 60350 2 2 42 LYS CB C -7.582 -5.085 15.679 1.00 . B B . 241 LYS CB 1 1
19 60351 2 2 42 LYS CD C -5.684 -4.778 17.280 1.00 . B B . 241 LYS CD 1 1
19 60352 2 2 42 LYS CE C -6.478 -5.524 18.344 1.00 . B B . 241 LYS CE 1 1
19 60353 2 2 42 LYS CG C -6.604 -4.099 16.277 1.00 . B B . 241 LYS CG 1 1
19 60354 2 2 42 LYS H H -9.519 -6.353 14.772 1.00 . B B . 241 LYS H 1 1
19 60355 2 2 42 LYS HA H -9.010 -3.594 15.113 1.00 . B B . 241 LYS HA 1 1
19 60356 2 2 42 LYS HB2 H -8.148 -5.527 16.483 1.00 . B B . 241 LYS HB2 1 1
19 60357 2 2 42 LYS HB3 H -7.019 -5.858 15.181 1.00 . B B . 241 LYS HB3 1 1
19 60358 2 2 42 LYS HD2 H -5.049 -5.481 16.760 1.00 . B B . 241 LYS HD2 1 1
19 60359 2 2 42 LYS HD3 H -5.074 -4.025 17.758 1.00 . B B . 241 LYS HD3 1 1
19 60360 2 2 42 LYS HE2 H -7.052 -4.810 18.919 1.00 . B B . 241 LYS HE2 1 1
19 60361 2 2 42 LYS HE3 H -7.151 -6.210 17.853 1.00 . B B . 241 LYS HE3 1 1
19 60362 2 2 42 LYS HG2 H -6.014 -3.675 15.482 1.00 . B B . 241 LYS HG2 1 1
19 60363 2 2 42 LYS HG3 H -7.159 -3.321 16.777 1.00 . B B . 241 LYS HG3 1 1
19 60364 2 2 42 LYS HZ1 H -4.903 -6.844 18.726 1.00 . B B . 241 LYS HZ1 1 1
19 60365 2 2 42 LYS HZ2 H -5.110 -5.655 19.916 1.00 . B B . 241 LYS HZ2 1 1
19 60366 2 2 42 LYS HZ3 H -6.185 -6.960 19.823 1.00 . B B . 241 LYS HZ3 1 1
19 60367 2 2 42 LYS N N -9.615 -5.442 14.414 1.00 . B B . 241 LYS N 1 1
19 60368 2 2 42 LYS NZ N -5.605 -6.294 19.263 1.00 . B B . 241 LYS NZ 1 1
19 60369 2 2 42 LYS O O -7.632 -2.906 13.106 1.00 . B B . 241 LYS O 1 1
19 60370 2 2 43 VAL C C -7.740 -4.161 10.392 1.00 . B B . 242 VAL C 1 1
19 60371 2 2 43 VAL CA C -6.791 -4.859 11.340 1.00 . B B . 242 VAL CA 1 1
19 60372 2 2 43 VAL CB C -6.288 -6.167 10.690 1.00 . B B . 242 VAL CB 1 1
19 60373 2 2 43 VAL CG1 C -5.527 -5.878 9.407 1.00 . B B . 242 VAL CG1 1 1
19 60374 2 2 43 VAL CG2 C -5.413 -6.942 11.660 1.00 . B B . 242 VAL CG2 1 1
19 60375 2 2 43 VAL H H -7.705 -6.018 12.861 1.00 . B B . 242 VAL H 1 1
19 60376 2 2 43 VAL HA H -5.942 -4.217 11.533 1.00 . B B . 242 VAL HA 1 1
19 60377 2 2 43 VAL HB H -7.146 -6.774 10.439 1.00 . B B . 242 VAL HB 1 1
19 60378 2 2 43 VAL HG11 H -4.649 -5.294 9.634 1.00 . B B . 242 VAL HG11 1 1
19 60379 2 2 43 VAL HG12 H -5.231 -6.810 8.944 1.00 . B B . 242 VAL HG12 1 1
19 60380 2 2 43 VAL HG13 H -6.163 -5.324 8.731 1.00 . B B . 242 VAL HG13 1 1
19 60381 2 2 43 VAL HG21 H -6.005 -7.247 12.510 1.00 . B B . 242 VAL HG21 1 1
19 60382 2 2 43 VAL HG22 H -5.013 -7.818 11.169 1.00 . B B . 242 VAL HG22 1 1
19 60383 2 2 43 VAL HG23 H -4.602 -6.314 11.994 1.00 . B B . 242 VAL HG23 1 1
19 60384 2 2 43 VAL N N -7.480 -5.098 12.601 1.00 . B B . 242 VAL N 1 1
19 60385 2 2 43 VAL O O -7.342 -3.342 9.582 1.00 . B B . 242 VAL O 1 1
19 60386 2 2 44 ILE C C -10.352 -2.455 10.287 1.00 . B B . 243 ILE C 1 1
19 60387 2 2 44 ILE CA C -10.050 -3.857 9.744 1.00 . B B . 243 ILE CA 1 1
19 60388 2 2 44 ILE CB C -11.302 -4.753 9.758 1.00 . B B . 243 ILE CB 1 1
19 60389 2 2 44 ILE CD1 C -12.228 -6.926 8.846 1.00 . B B . 243 ILE CD1 1 1
19 60390 2 2 44 ILE CG1 C -11.029 -6.020 8.952 1.00 . B B . 243 ILE CG1 1 1
19 60391 2 2 44 ILE CG2 C -12.526 -4.045 9.208 1.00 . B B . 243 ILE CG2 1 1
19 60392 2 2 44 ILE H H -9.254 -5.203 11.157 1.00 . B B . 243 ILE H 1 1
19 60393 2 2 44 ILE HA H -9.701 -3.769 8.725 1.00 . B B . 243 ILE HA 1 1
19 60394 2 2 44 ILE HB H -11.498 -5.027 10.784 1.00 . B B . 243 ILE HB 1 1
19 60395 2 2 44 ILE HD11 H -13.045 -6.387 8.393 1.00 . B B . 243 ILE HD11 1 1
19 60396 2 2 44 ILE HD12 H -11.977 -7.778 8.238 1.00 . B B . 243 ILE HD12 1 1
19 60397 2 2 44 ILE HD13 H -12.514 -7.254 9.834 1.00 . B B . 243 ILE HD13 1 1
19 60398 2 2 44 ILE HG12 H -10.735 -5.747 7.952 1.00 . B B . 243 ILE HG12 1 1
19 60399 2 2 44 ILE HG13 H -10.231 -6.574 9.421 1.00 . B B . 243 ILE HG13 1 1
19 60400 2 2 44 ILE HG21 H -12.629 -3.086 9.688 1.00 . B B . 243 ILE HG21 1 1
19 60401 2 2 44 ILE HG22 H -12.408 -3.911 8.140 1.00 . B B . 243 ILE HG22 1 1
19 60402 2 2 44 ILE HG23 H -13.402 -4.645 9.407 1.00 . B B . 243 ILE HG23 1 1
19 60403 2 2 44 ILE N N -9.009 -4.493 10.521 1.00 . B B . 243 ILE N 1 1
19 60404 2 2 44 ILE O O -10.861 -1.587 9.584 1.00 . B B . 243 ILE O 1 1
19 60405 2 2 45 SER C C -9.087 0.033 11.611 1.00 . B B . 244 SER C 1 1
19 60406 2 2 45 SER CA C -10.142 -0.924 12.165 1.00 . B B . 244 SER CA 1 1
19 60407 2 2 45 SER CB C -10.018 -1.032 13.690 1.00 . B B . 244 SER CB 1 1
19 60408 2 2 45 SER H H -9.705 -3.000 12.087 1.00 . B B . 244 SER H 1 1
19 60409 2 2 45 SER HA H -11.120 -0.536 11.921 1.00 . B B . 244 SER HA 1 1
19 60410 2 2 45 SER HB2 H -10.770 -1.711 14.063 1.00 . B B . 244 SER HB2 1 1
19 60411 2 2 45 SER HB3 H -9.036 -1.413 13.938 1.00 . B B . 244 SER HB3 1 1
19 60412 2 2 45 SER HG H -10.384 0.897 13.651 1.00 . B B . 244 SER HG 1 1
19 60413 2 2 45 SER N N -10.018 -2.241 11.547 1.00 . B B . 244 SER N 1 1
19 60414 2 2 45 SER O O -9.355 1.224 11.422 1.00 . B B . 244 SER O 1 1
19 60415 2 2 45 SER OG O -10.191 0.229 14.320 1.00 . B B . 244 SER OG 1 1
19 60416 2 2 46 GLU C C -6.967 0.309 9.212 1.00 . B B . 245 GLU C 1 1
19 60417 2 2 46 GLU CA C -6.837 0.340 10.741 1.00 . B B . 245 GLU CA 1 1
19 60418 2 2 46 GLU CB C -5.438 -0.134 11.169 1.00 . B B . 245 GLU CB 1 1
19 60419 2 2 46 GLU CD C -3.706 -1.994 11.133 1.00 . B B . 245 GLU CD 1 1
19 60420 2 2 46 GLU CG C -5.098 -1.548 10.717 1.00 . B B . 245 GLU CG 1 1
19 60421 2 2 46 GLU H H -7.698 -1.414 11.602 1.00 . B B . 245 GLU H 1 1
19 60422 2 2 46 GLU HA H -6.978 1.359 11.075 1.00 . B B . 245 GLU HA 1 1
19 60423 2 2 46 GLU HB2 H -4.701 0.538 10.755 1.00 . B B . 245 GLU HB2 1 1
19 60424 2 2 46 GLU HB3 H -5.377 -0.100 12.246 1.00 . B B . 245 GLU HB3 1 1
19 60425 2 2 46 GLU HG2 H -5.819 -2.226 11.146 1.00 . B B . 245 GLU HG2 1 1
19 60426 2 2 46 GLU HG3 H -5.166 -1.589 9.639 1.00 . B B . 245 GLU HG3 1 1
19 60427 2 2 46 GLU N N -7.887 -0.477 11.359 1.00 . B B . 245 GLU N 1 1
19 60428 2 2 46 GLU O O -6.557 1.241 8.514 1.00 . B B . 245 GLU O 1 1
19 60429 2 2 46 GLU OE1 O -2.717 -1.431 10.610 1.00 . B B . 245 GLU OE1 1 1
19 60430 2 2 46 GLU OE2 O -3.592 -2.910 11.976 1.00 . B B . 245 GLU OE2 1 1
19 60431 2 2 47 LEU C C -9.204 -1.144 6.942 1.00 . B B . 246 LEU C 1 1
19 60432 2 2 47 LEU CA C -7.712 -0.988 7.281 1.00 . B B . 246 LEU CA 1 1
19 60433 2 2 47 LEU CB C -6.794 -2.191 6.882 1.00 . B B . 246 LEU CB 1 1
19 60434 2 2 47 LEU CD1 C -8.114 -4.326 6.420 1.00 . B B . 246 LEU CD1 1 1
19 60435 2 2 47 LEU CD2 C -7.910 -2.575 4.610 1.00 . B B . 246 LEU CD2 1 1
19 60436 2 2 47 LEU CG C -7.234 -3.229 5.811 1.00 . B B . 246 LEU CG 1 1
19 60437 2 2 47 LEU H H -7.886 -1.458 9.327 1.00 . B B . 246 LEU H 1 1
19 60438 2 2 47 LEU HA H -7.349 -0.101 6.783 1.00 . B B . 246 LEU HA 1 1
19 60439 2 2 47 LEU HB2 H -5.860 -1.773 6.542 1.00 . B B . 246 LEU HB2 1 1
19 60440 2 2 47 LEU HB3 H -6.584 -2.737 7.793 1.00 . B B . 246 LEU HB3 1 1
19 60441 2 2 47 LEU HD11 H -7.598 -4.786 7.255 1.00 . B B . 246 LEU HD11 1 1
19 60442 2 2 47 LEU HD12 H -9.044 -3.898 6.767 1.00 . B B . 246 LEU HD12 1 1
19 60443 2 2 47 LEU HD13 H -8.323 -5.078 5.674 1.00 . B B . 246 LEU HD13 1 1
19 60444 2 2 47 LEU HD21 H -7.213 -1.914 4.118 1.00 . B B . 246 LEU HD21 1 1
19 60445 2 2 47 LEU HD22 H -8.231 -3.339 3.916 1.00 . B B . 246 LEU HD22 1 1
19 60446 2 2 47 LEU HD23 H -8.768 -2.010 4.945 1.00 . B B . 246 LEU HD23 1 1
19 60447 2 2 47 LEU HG H -6.340 -3.720 5.446 1.00 . B B . 246 LEU HG 1 1
19 60448 2 2 47 LEU N N -7.555 -0.768 8.709 1.00 . B B . 246 LEU N 1 1
19 60449 2 2 47 LEU O O -9.803 -2.195 7.129 1.00 . B B . 246 LEU O 1 1
19 60450 2 2 48 ASN C C -11.475 0.900 4.933 1.00 . B B . 247 ASN C 1 1
19 60451 2 2 48 ASN CA C -11.219 -0.071 6.089 1.00 . B B . 247 ASN CA 1 1
19 60452 2 2 48 ASN CB C -12.152 0.234 7.288 1.00 . B B . 247 ASN CB 1 1
19 60453 2 2 48 ASN CG C -11.921 1.603 7.927 1.00 . B B . 247 ASN CG 1 1
19 60454 2 2 48 ASN H H -9.314 0.790 6.447 1.00 . B B . 247 ASN H 1 1
19 60455 2 2 48 ASN HA H -11.431 -1.074 5.735 1.00 . B B . 247 ASN HA 1 1
19 60456 2 2 48 ASN HB2 H -13.175 0.195 6.944 1.00 . B B . 247 ASN HB2 1 1
19 60457 2 2 48 ASN HB3 H -12.006 -0.522 8.043 1.00 . B B . 247 ASN HB3 1 1
19 60458 2 2 48 ASN HD21 H -13.838 1.719 8.430 1.00 . B B . 247 ASN HD21 1 1
19 60459 2 2 48 ASN HD22 H -12.864 3.078 8.869 1.00 . B B . 247 ASN HD22 1 1
19 60460 2 2 48 ASN N N -9.814 -0.052 6.491 1.00 . B B . 247 ASN N 1 1
19 60461 2 2 48 ASN ND2 N -12.978 2.187 8.471 1.00 . B B . 247 ASN ND2 1 1
19 60462 2 2 48 ASN O O -11.607 0.482 3.785 1.00 . B B . 247 ASN O 1 1
19 60463 2 2 48 ASN OD1 O -10.810 2.135 7.922 1.00 . B B . 247 ASN OD1 1 1
19 60464 2 2 49 GLY C C -10.534 3.951 3.842 1.00 . B B . 248 GLY C 1 1
19 60465 2 2 49 GLY CA C -11.782 3.191 4.218 1.00 . B B . 248 GLY CA 1 1
19 60466 2 2 49 GLY H H -11.325 2.478 6.154 1.00 . B B . 248 GLY H 1 1
19 60467 2 2 49 GLY HA2 H -12.182 2.706 3.338 1.00 . B B . 248 GLY HA2 1 1
19 60468 2 2 49 GLY HA3 H -12.513 3.884 4.603 1.00 . B B . 248 GLY HA3 1 1
19 60469 2 2 49 GLY N N -11.504 2.195 5.229 1.00 . B B . 248 GLY N 1 1
19 60470 2 2 49 GLY O O -10.494 5.176 3.923 1.00 . B B . 248 GLY O 1 1
19 60471 2 2 50 LYS C C -7.890 3.552 1.641 1.00 . B B . 249 LYS C 1 1
19 60472 2 2 50 LYS CA C -8.224 3.801 3.103 1.00 . B B . 249 LYS CA 1 1
19 60473 2 2 50 LYS CB C -7.120 3.224 3.999 1.00 . B B . 249 LYS CB 1 1
19 60474 2 2 50 LYS CD C -6.725 5.187 5.549 1.00 . B B . 249 LYS CD 1 1
19 60475 2 2 50 LYS CE C -5.272 5.394 5.135 1.00 . B B . 249 LYS CE 1 1
19 60476 2 2 50 LYS CG C -7.150 3.725 5.437 1.00 . B B . 249 LYS CG 1 1
19 60477 2 2 50 LYS H H -9.629 2.241 3.378 1.00 . B B . 249 LYS H 1 1
19 60478 2 2 50 LYS HA H -8.290 4.869 3.268 1.00 . B B . 249 LYS HA 1 1
19 60479 2 2 50 LYS HB2 H -7.222 2.147 4.018 1.00 . B B . 249 LYS HB2 1 1
19 60480 2 2 50 LYS HB3 H -6.161 3.472 3.571 1.00 . B B . 249 LYS HB3 1 1
19 60481 2 2 50 LYS HD2 H -7.356 5.786 4.912 1.00 . B B . 249 LYS HD2 1 1
19 60482 2 2 50 LYS HD3 H -6.844 5.505 6.576 1.00 . B B . 249 LYS HD3 1 1
19 60483 2 2 50 LYS HE2 H -4.655 4.700 5.680 1.00 . B B . 249 LYS HE2 1 1
19 60484 2 2 50 LYS HE3 H -5.183 5.200 4.076 1.00 . B B . 249 LYS HE3 1 1
19 60485 2 2 50 LYS HG2 H -8.156 3.629 5.811 1.00 . B B . 249 LYS HG2 1 1
19 60486 2 2 50 LYS HG3 H -6.484 3.118 6.032 1.00 . B B . 249 LYS HG3 1 1
19 60487 2 2 50 LYS HZ1 H -4.813 6.960 6.435 1.00 . B B . 249 LYS HZ1 1 1
19 60488 2 2 50 LYS HZ2 H -3.821 6.896 5.071 1.00 . B B . 249 LYS HZ2 1 1
19 60489 2 2 50 LYS HZ3 H -5.404 7.474 4.935 1.00 . B B . 249 LYS HZ3 1 1
19 60490 2 2 50 LYS N N -9.512 3.215 3.447 1.00 . B B . 249 LYS N 1 1
19 60491 2 2 50 LYS NZ N -4.798 6.778 5.414 1.00 . B B . 249 LYS NZ 1 1
19 60492 2 2 50 LYS O O -6.862 2.959 1.333 1.00 . B B . 249 LYS O 1 1
19 60493 2 2 51 ASN C C -8.464 2.431 -1.125 1.00 . B B . 250 ASN C 1 1
19 60494 2 2 51 ASN CA C -8.570 3.890 -0.693 1.00 . B B . 250 ASN CA 1 1
19 60495 2 2 51 ASN CB C -7.320 4.655 -1.139 1.00 . B B . 250 ASN CB 1 1
19 60496 2 2 51 ASN CG C -7.376 6.127 -0.782 1.00 . B B . 250 ASN CG 1 1
19 60497 2 2 51 ASN H H -9.589 4.439 1.083 1.00 . B B . 250 ASN H 1 1
19 60498 2 2 51 ASN HA H -9.431 4.328 -1.175 1.00 . B B . 250 ASN HA 1 1
19 60499 2 2 51 ASN HB2 H -6.455 4.219 -0.653 1.00 . B B . 250 ASN HB2 1 1
19 60500 2 2 51 ASN HB3 H -7.212 4.562 -2.206 1.00 . B B . 250 ASN HB3 1 1
19 60501 2 2 51 ASN HD21 H -5.404 6.165 -0.584 1.00 . B B . 250 ASN HD21 1 1
19 60502 2 2 51 ASN HD22 H -6.215 7.666 -0.304 1.00 . B B . 250 ASN HD22 1 1
19 60503 2 2 51 ASN N N -8.772 4.008 0.755 1.00 . B B . 250 ASN N 1 1
19 60504 2 2 51 ASN ND2 N -6.215 6.712 -0.536 1.00 . B B . 250 ASN ND2 1 1
19 60505 2 2 51 ASN O O -7.414 1.973 -1.575 1.00 . B B . 250 ASN O 1 1
19 60506 2 2 51 ASN OD1 O -8.450 6.729 -0.727 1.00 . B B . 250 ASN OD1 1 1
19 60507 2 2 52 ILE C C -9.293 0.060 -2.817 1.00 . B B . 251 ILE C 1 1
19 60508 2 2 52 ILE CA C -9.618 0.299 -1.351 1.00 . B B . 251 ILE CA 1 1
19 60509 2 2 52 ILE CB C -11.005 -0.286 -1.018 1.00 . B B . 251 ILE CB 1 1
19 60510 2 2 52 ILE CD1 C -9.979 -1.854 0.703 1.00 . B B . 251 ILE CD1 1 1
19 60511 2 2 52 ILE CG1 C -11.021 -0.790 0.423 1.00 . B B . 251 ILE CG1 1 1
19 60512 2 2 52 ILE CG2 C -11.404 -1.390 -1.992 1.00 . B B . 251 ILE CG2 1 1
19 60513 2 2 52 ILE H H -10.383 2.147 -0.679 1.00 . B B . 251 ILE H 1 1
19 60514 2 2 52 ILE HA H -8.886 -0.210 -0.750 1.00 . B B . 251 ILE HA 1 1
19 60515 2 2 52 ILE HB H -11.726 0.512 -1.112 1.00 . B B . 251 ILE HB 1 1
19 60516 2 2 52 ILE HD11 H -8.994 -1.450 0.543 1.00 . B B . 251 ILE HD11 1 1
19 60517 2 2 52 ILE HD12 H -10.069 -2.180 1.727 1.00 . B B . 251 ILE HD12 1 1
19 60518 2 2 52 ILE HD13 H -10.135 -2.695 0.042 1.00 . B B . 251 ILE HD13 1 1
19 60519 2 2 52 ILE HG12 H -10.832 0.038 1.088 1.00 . B B . 251 ILE HG12 1 1
19 60520 2 2 52 ILE HG13 H -11.993 -1.208 0.641 1.00 . B B . 251 ILE HG13 1 1
19 60521 2 2 52 ILE HG21 H -10.649 -2.163 -1.982 1.00 . B B . 251 ILE HG21 1 1
19 60522 2 2 52 ILE HG22 H -12.352 -1.809 -1.692 1.00 . B B . 251 ILE HG22 1 1
19 60523 2 2 52 ILE HG23 H -11.491 -0.971 -2.993 1.00 . B B . 251 ILE HG23 1 1
19 60524 2 2 52 ILE N N -9.567 1.713 -1.005 1.00 . B B . 251 ILE N 1 1
19 60525 2 2 52 ILE O O -8.472 -0.796 -3.158 1.00 . B B . 251 ILE O 1 1
19 60526 2 2 53 GLU C C -8.280 0.923 -5.470 1.00 . B B . 252 GLU C 1 1
19 60527 2 2 53 GLU CA C -9.739 0.667 -5.101 1.00 . B B . 252 GLU CA 1 1
19 60528 2 2 53 GLU CB C -10.672 1.618 -5.828 1.00 . B B . 252 GLU CB 1 1
19 60529 2 2 53 GLU CD C -11.314 2.669 -8.023 1.00 . B B . 252 GLU CD 1 1
19 60530 2 2 53 GLU CG C -10.574 1.541 -7.341 1.00 . B B . 252 GLU CG 1 1
19 60531 2 2 53 GLU H H -10.568 1.492 -3.346 1.00 . B B . 252 GLU H 1 1
19 60532 2 2 53 GLU HA H -9.993 -0.347 -5.366 1.00 . B B . 252 GLU HA 1 1
19 60533 2 2 53 GLU HB2 H -11.686 1.370 -5.536 1.00 . B B . 252 GLU HB2 1 1
19 60534 2 2 53 GLU HB3 H -10.454 2.628 -5.520 1.00 . B B . 252 GLU HB3 1 1
19 60535 2 2 53 GLU HG2 H -9.534 1.590 -7.624 1.00 . B B . 252 GLU HG2 1 1
19 60536 2 2 53 GLU HG3 H -10.994 0.603 -7.671 1.00 . B B . 252 GLU HG3 1 1
19 60537 2 2 53 GLU N N -9.935 0.816 -3.678 1.00 . B B . 252 GLU N 1 1
19 60538 2 2 53 GLU O O -7.759 0.328 -6.410 1.00 . B B . 252 GLU O 1 1
19 60539 2 2 53 GLU OE1 O -12.550 2.567 -8.180 1.00 . B B . 252 GLU OE1 1 1
19 60540 2 2 53 GLU OE2 O -10.657 3.661 -8.400 1.00 . B B . 252 GLU OE2 1 1
19 60541 2 2 54 ASP C C -5.302 0.971 -4.441 1.00 . B B . 253 ASP C 1 1
19 60542 2 2 54 ASP CA C -6.215 2.103 -4.913 1.00 . B B . 253 ASP CA 1 1
19 60543 2 2 54 ASP CB C -5.855 3.408 -4.196 1.00 . B B . 253 ASP CB 1 1
19 60544 2 2 54 ASP CG C -4.441 3.879 -4.498 1.00 . B B . 253 ASP CG 1 1
19 60545 2 2 54 ASP H H -8.084 2.180 -3.926 1.00 . B B . 253 ASP H 1 1
19 60546 2 2 54 ASP HA H -6.080 2.241 -5.975 1.00 . B B . 253 ASP HA 1 1
19 60547 2 2 54 ASP HB2 H -6.545 4.179 -4.503 1.00 . B B . 253 ASP HB2 1 1
19 60548 2 2 54 ASP HB3 H -5.945 3.253 -3.130 1.00 . B B . 253 ASP HB3 1 1
19 60549 2 2 54 ASP N N -7.617 1.772 -4.685 1.00 . B B . 253 ASP N 1 1
19 60550 2 2 54 ASP O O -4.414 0.541 -5.177 1.00 . B B . 253 ASP O 1 1
19 60551 2 2 54 ASP OD1 O -4.219 4.439 -5.596 1.00 . B B . 253 ASP OD1 1 1
19 60552 2 2 54 ASP OD2 O -3.557 3.705 -3.635 1.00 . B B . 253 ASP OD2 1 1
19 60553 2 2 55 VAL C C -4.833 -1.877 -3.518 1.00 . B B . 254 VAL C 1 1
19 60554 2 2 55 VAL CA C -4.726 -0.613 -2.670 1.00 . B B . 254 VAL CA 1 1
19 60555 2 2 55 VAL CB C -5.071 -0.939 -1.189 1.00 . B B . 254 VAL CB 1 1
19 60556 2 2 55 VAL CG1 C -4.778 0.256 -0.301 1.00 . B B . 254 VAL CG1 1 1
19 60557 2 2 55 VAL CG2 C -6.522 -1.382 -1.026 1.00 . B B . 254 VAL CG2 1 1
19 60558 2 2 55 VAL H H -6.277 0.839 -2.687 1.00 . B B . 254 VAL H 1 1
19 60559 2 2 55 VAL HA H -3.697 -0.279 -2.701 1.00 . B B . 254 VAL HA 1 1
19 60560 2 2 55 VAL HB H -4.434 -1.753 -0.869 1.00 . B B . 254 VAL HB 1 1
19 60561 2 2 55 VAL HG11 H -5.369 1.099 -0.623 1.00 . B B . 254 VAL HG11 1 1
19 60562 2 2 55 VAL HG12 H -5.028 0.012 0.721 1.00 . B B . 254 VAL HG12 1 1
19 60563 2 2 55 VAL HG13 H -3.728 0.507 -0.367 1.00 . B B . 254 VAL HG13 1 1
19 60564 2 2 55 VAL HG21 H -6.683 -2.300 -1.571 1.00 . B B . 254 VAL HG21 1 1
19 60565 2 2 55 VAL HG22 H -6.743 -1.545 0.021 1.00 . B B . 254 VAL HG22 1 1
19 60566 2 2 55 VAL HG23 H -7.174 -0.615 -1.414 1.00 . B B . 254 VAL HG23 1 1
19 60567 2 2 55 VAL N N -5.545 0.467 -3.225 1.00 . B B . 254 VAL N 1 1
19 60568 2 2 55 VAL O O -3.885 -2.658 -3.601 1.00 . B B . 254 VAL O 1 1
19 60569 2 2 56 ILE C C -5.687 -2.825 -6.488 1.00 . B B . 255 ILE C 1 1
19 60570 2 2 56 ILE CA C -6.148 -3.195 -5.073 1.00 . B B . 255 ILE CA 1 1
19 60571 2 2 56 ILE CB C -7.614 -3.686 -5.110 1.00 . B B . 255 ILE CB 1 1
19 60572 2 2 56 ILE CD1 C -9.571 -4.373 -3.627 1.00 . B B . 255 ILE CD1 1 1
19 60573 2 2 56 ILE CG1 C -8.103 -4.012 -3.695 1.00 . B B . 255 ILE CG1 1 1
19 60574 2 2 56 ILE CG2 C -7.743 -4.912 -6.002 1.00 . B B . 255 ILE CG2 1 1
19 60575 2 2 56 ILE H H -6.731 -1.453 -4.006 1.00 . B B . 255 ILE H 1 1
19 60576 2 2 56 ILE HA H -5.528 -4.005 -4.712 1.00 . B B . 255 ILE HA 1 1
19 60577 2 2 56 ILE HB H -8.227 -2.904 -5.528 1.00 . B B . 255 ILE HB 1 1
19 60578 2 2 56 ILE HD11 H -9.768 -5.202 -4.291 1.00 . B B . 255 ILE HD11 1 1
19 60579 2 2 56 ILE HD12 H -9.827 -4.655 -2.618 1.00 . B B . 255 ILE HD12 1 1
19 60580 2 2 56 ILE HD13 H -10.164 -3.522 -3.927 1.00 . B B . 255 ILE HD13 1 1
19 60581 2 2 56 ILE HG12 H -7.542 -4.851 -3.313 1.00 . B B . 255 ILE HG12 1 1
19 60582 2 2 56 ILE HG13 H -7.941 -3.157 -3.056 1.00 . B B . 255 ILE HG13 1 1
19 60583 2 2 56 ILE HG21 H -7.118 -5.705 -5.620 1.00 . B B . 255 ILE HG21 1 1
19 60584 2 2 56 ILE HG22 H -8.771 -5.241 -6.022 1.00 . B B . 255 ILE HG22 1 1
19 60585 2 2 56 ILE HG23 H -7.422 -4.662 -7.005 1.00 . B B . 255 ILE HG23 1 1
19 60586 2 2 56 ILE N N -5.980 -2.068 -4.164 1.00 . B B . 255 ILE N 1 1
19 60587 2 2 56 ILE O O -5.318 -3.691 -7.276 1.00 . B B . 255 ILE O 1 1
19 60588 2 2 57 ALA C C -3.730 -1.303 -8.266 1.00 . B B . 256 ALA C 1 1
19 60589 2 2 57 ALA CA C -5.232 -1.089 -8.123 1.00 . B B . 256 ALA CA 1 1
19 60590 2 2 57 ALA CB C -5.568 0.372 -8.366 1.00 . B B . 256 ALA CB 1 1
19 60591 2 2 57 ALA H H -6.061 -0.880 -6.175 1.00 . B B . 256 ALA H 1 1
19 60592 2 2 57 ALA HA H -5.735 -1.676 -8.879 1.00 . B B . 256 ALA HA 1 1
19 60593 2 2 57 ALA HB1 H -5.088 0.984 -7.618 1.00 . B B . 256 ALA HB1 1 1
19 60594 2 2 57 ALA HB2 H -5.216 0.661 -9.344 1.00 . B B . 256 ALA HB2 1 1
19 60595 2 2 57 ALA HB3 H -6.638 0.506 -8.312 1.00 . B B . 256 ALA HB3 1 1
19 60596 2 2 57 ALA N N -5.710 -1.538 -6.816 1.00 . B B . 256 ALA N 1 1
19 60597 2 2 57 ALA O O -3.256 -1.675 -9.339 1.00 . B B . 256 ALA O 1 1
19 60598 2 2 58 GLN C C -1.133 -2.697 -7.330 1.00 . B B . 257 GLN C 1 1
19 60599 2 2 58 GLN CA C -1.537 -1.224 -7.221 1.00 . B B . 257 GLN CA 1 1
19 60600 2 2 58 GLN CB C -0.860 -0.558 -6.005 1.00 . B B . 257 GLN CB 1 1
19 60601 2 2 58 GLN CD C -0.813 -0.243 -3.497 1.00 . B B . 257 GLN CD 1 1
19 60602 2 2 58 GLN CG C -1.624 -0.685 -4.697 1.00 . B B . 257 GLN CG 1 1
19 60603 2 2 58 GLN H H -3.423 -0.750 -6.364 1.00 . B B . 257 GLN H 1 1
19 60604 2 2 58 GLN HA H -1.190 -0.725 -8.114 1.00 . B B . 257 GLN HA 1 1
19 60605 2 2 58 GLN HB2 H 0.112 -1.005 -5.864 1.00 . B B . 257 GLN HB2 1 1
19 60606 2 2 58 GLN HB3 H -0.727 0.496 -6.217 1.00 . B B . 257 GLN HB3 1 1
19 60607 2 2 58 GLN HE21 H -0.195 -2.113 -3.187 1.00 . B B . 257 GLN HE21 1 1
19 60608 2 2 58 GLN HE22 H 0.401 -0.930 -2.077 1.00 . B B . 257 GLN HE22 1 1
19 60609 2 2 58 GLN HG2 H -2.510 -0.070 -4.752 1.00 . B B . 257 GLN HG2 1 1
19 60610 2 2 58 GLN HG3 H -1.916 -1.713 -4.553 1.00 . B B . 257 GLN HG3 1 1
19 60611 2 2 58 GLN N N -2.986 -1.059 -7.188 1.00 . B B . 257 GLN N 1 1
19 60612 2 2 58 GLN NE2 N -0.129 -1.191 -2.859 1.00 . B B . 257 GLN NE2 1 1
19 60613 2 2 58 GLN O O -0.808 -3.174 -8.416 1.00 . B B . 257 GLN O 1 1
19 60614 2 2 58 GLN OE1 O -0.803 0.934 -3.138 1.00 . B B . 257 GLN OE1 1 1
19 60615 2 2 59 GLY C C -0.680 -5.395 -4.843 1.00 . B B . 258 GLY C 1 1
19 60616 2 2 59 GLY CA C -0.744 -4.802 -6.229 1.00 . B B . 258 GLY CA 1 1
19 60617 2 2 59 GLY H H -1.377 -2.982 -5.368 1.00 . B B . 258 GLY H 1 1
19 60618 2 2 59 GLY HA2 H -1.470 -5.350 -6.810 1.00 . B B . 258 GLY HA2 1 1
19 60619 2 2 59 GLY HA3 H 0.225 -4.899 -6.695 1.00 . B B . 258 GLY HA3 1 1
19 60620 2 2 59 GLY N N -1.115 -3.404 -6.210 1.00 . B B . 258 GLY N 1 1
19 60621 2 2 59 GLY O O -1.669 -5.902 -4.319 1.00 . B B . 258 GLY O 1 1
19 60622 2 2 60 ILE C C 0.742 -4.735 -1.883 1.00 . B B . 259 ILE C 1 1
19 60623 2 2 60 ILE CA C 0.762 -5.850 -2.930 1.00 . B B . 259 ILE CA 1 1
19 60624 2 2 60 ILE CB C 2.117 -6.611 -2.865 1.00 . B B . 259 ILE CB 1 1
19 60625 2 2 60 ILE CD1 C 3.040 -6.479 -5.258 1.00 . B B . 259 ILE CD1 1 1
19 60626 2 2 60 ILE CG1 C 3.158 -5.999 -3.820 1.00 . B B . 259 ILE CG1 1 1
19 60627 2 2 60 ILE CG2 C 1.927 -8.092 -3.175 1.00 . B B . 259 ILE CG2 1 1
19 60628 2 2 60 ILE H H 1.237 -4.875 -4.735 1.00 . B B . 259 ILE H 1 1
19 60629 2 2 60 ILE HA H -0.032 -6.551 -2.700 1.00 . B B . 259 ILE HA 1 1
19 60630 2 2 60 ILE HB H 2.487 -6.536 -1.852 1.00 . B B . 259 ILE HB 1 1
19 60631 2 2 60 ILE HD11 H 2.069 -6.209 -5.654 1.00 . B B . 259 ILE HD11 1 1
19 60632 2 2 60 ILE HD12 H 3.812 -6.020 -5.855 1.00 . B B . 259 ILE HD12 1 1
19 60633 2 2 60 ILE HD13 H 3.155 -7.554 -5.285 1.00 . B B . 259 ILE HD13 1 1
19 60634 2 2 60 ILE HG12 H 3.045 -4.926 -3.820 1.00 . B B . 259 ILE HG12 1 1
19 60635 2 2 60 ILE HG13 H 4.149 -6.249 -3.469 1.00 . B B . 259 ILE HG13 1 1
19 60636 2 2 60 ILE HG21 H 1.381 -8.200 -4.102 1.00 . B B . 259 ILE HG21 1 1
19 60637 2 2 60 ILE HG22 H 2.900 -8.562 -3.273 1.00 . B B . 259 ILE HG22 1 1
19 60638 2 2 60 ILE HG23 H 1.375 -8.562 -2.374 1.00 . B B . 259 ILE HG23 1 1
19 60639 2 2 60 ILE N N 0.505 -5.315 -4.256 1.00 . B B . 259 ILE N 1 1
19 60640 2 2 60 ILE O O -0.321 -4.319 -1.434 1.00 . B B . 259 ILE O 1 1
19 60641 2 2 61 GLY C C 2.833 -3.623 0.668 1.00 . B B . 260 GLY C 1 1
19 60642 2 2 61 GLY CA C 1.988 -3.192 -0.509 1.00 . B B . 260 GLY CA 1 1
19 60643 2 2 61 GLY H H 2.735 -4.568 -1.932 1.00 . B B . 260 GLY H 1 1
19 60644 2 2 61 GLY HA2 H 2.418 -2.306 -0.945 1.00 . B B . 260 GLY HA2 1 1
19 60645 2 2 61 GLY HA3 H 0.988 -2.967 -0.161 1.00 . B B . 260 GLY HA3 1 1
19 60646 2 2 61 GLY N N 1.912 -4.228 -1.520 1.00 . B B . 260 GLY N 1 1
19 60647 2 2 61 GLY O O 3.750 -4.428 0.510 1.00 . B B . 260 GLY O 1 1
19 60648 2 2 62 LYS C C 2.748 -4.811 3.631 1.00 . B B . 261 LYS C 1 1
19 60649 2 2 62 LYS CA C 3.250 -3.480 3.066 1.00 . B B . 261 LYS CA 1 1
19 60650 2 2 62 LYS CB C 3.167 -2.349 4.112 1.00 . B B . 261 LYS CB 1 1
19 60651 2 2 62 LYS CD C 1.125 -2.789 5.547 1.00 . B B . 261 LYS CD 1 1
19 60652 2 2 62 LYS CE C -0.193 -2.228 6.060 1.00 . B B . 261 LYS CE 1 1
19 60653 2 2 62 LYS CG C 1.755 -1.895 4.488 1.00 . B B . 261 LYS CG 1 1
19 60654 2 2 62 LYS H H 1.759 -2.495 1.923 1.00 . B B . 261 LYS H 1 1
19 60655 2 2 62 LYS HA H 4.288 -3.602 2.780 1.00 . B B . 261 LYS HA 1 1
19 60656 2 2 62 LYS HB2 H 3.659 -2.681 5.016 1.00 . B B . 261 LYS HB2 1 1
19 60657 2 2 62 LYS HB3 H 3.702 -1.492 3.729 1.00 . B B . 261 LYS HB3 1 1
19 60658 2 2 62 LYS HD2 H 0.945 -3.762 5.117 1.00 . B B . 261 LYS HD2 1 1
19 60659 2 2 62 LYS HD3 H 1.811 -2.884 6.377 1.00 . B B . 261 LYS HD3 1 1
19 60660 2 2 62 LYS HE2 H -0.836 -2.021 5.215 1.00 . B B . 261 LYS HE2 1 1
19 60661 2 2 62 LYS HE3 H -0.661 -2.969 6.693 1.00 . B B . 261 LYS HE3 1 1
19 60662 2 2 62 LYS HG2 H 1.805 -0.889 4.869 1.00 . B B . 261 LYS HG2 1 1
19 60663 2 2 62 LYS HG3 H 1.138 -1.914 3.602 1.00 . B B . 261 LYS HG3 1 1
19 60664 2 2 62 LYS HZ1 H 0.391 -0.229 6.232 1.00 . B B . 261 LYS HZ1 1 1
19 60665 2 2 62 LYS HZ2 H -0.914 -0.642 7.220 1.00 . B B . 261 LYS HZ2 1 1
19 60666 2 2 62 LYS HZ3 H 0.647 -1.132 7.638 1.00 . B B . 261 LYS HZ3 1 1
19 60667 2 2 62 LYS N N 2.510 -3.121 1.856 1.00 . B B . 261 LYS N 1 1
19 60668 2 2 62 LYS NZ N -0.003 -0.971 6.838 1.00 . B B . 261 LYS NZ 1 1
19 60669 2 2 62 LYS O O 2.911 -5.104 4.814 1.00 . B B . 261 LYS O 1 1
19 60670 2 2 63 LEU C C 2.599 -7.928 3.373 1.00 . B B . 262 LEU C 1 1
19 60671 2 2 63 LEU CA C 1.530 -6.874 3.152 1.00 . B B . 262 LEU CA 1 1
19 60672 2 2 63 LEU CB C 0.561 -7.356 2.062 1.00 . B B . 262 LEU CB 1 1
19 60673 2 2 63 LEU CD1 C -1.221 -6.849 0.365 1.00 . B B . 262 LEU CD1 1 1
19 60674 2 2 63 LEU CD2 C -0.839 -5.282 2.269 1.00 . B B . 262 LEU CD2 1 1
19 60675 2 2 63 LEU CG C -0.186 -6.252 1.303 1.00 . B B . 262 LEU CG 1 1
19 60676 2 2 63 LEU H H 2.143 -5.360 1.810 1.00 . B B . 262 LEU H 1 1
19 60677 2 2 63 LEU HA H 0.986 -6.715 4.072 1.00 . B B . 262 LEU HA 1 1
19 60678 2 2 63 LEU HB2 H 1.121 -7.938 1.345 1.00 . B B . 262 LEU HB2 1 1
19 60679 2 2 63 LEU HB3 H -0.173 -8.002 2.524 1.00 . B B . 262 LEU HB3 1 1
19 60680 2 2 63 LEU HD11 H -1.898 -7.473 0.930 1.00 . B B . 262 LEU HD11 1 1
19 60681 2 2 63 LEU HD12 H -1.779 -6.056 -0.113 1.00 . B B . 262 LEU HD12 1 1
19 60682 2 2 63 LEU HD13 H -0.726 -7.445 -0.386 1.00 . B B . 262 LEU HD13 1 1
19 60683 2 2 63 LEU HD21 H -0.074 -4.837 2.891 1.00 . B B . 262 LEU HD21 1 1
19 60684 2 2 63 LEU HD22 H -1.347 -4.511 1.712 1.00 . B B . 262 LEU HD22 1 1
19 60685 2 2 63 LEU HD23 H -1.545 -5.811 2.887 1.00 . B B . 262 LEU HD23 1 1
19 60686 2 2 63 LEU HG H 0.520 -5.698 0.702 1.00 . B B . 262 LEU HG 1 1
19 60687 2 2 63 LEU N N 2.153 -5.616 2.757 1.00 . B B . 262 LEU N 1 1
19 60688 2 2 63 LEU O O 2.665 -8.564 4.424 1.00 . B B . 262 LEU O 1 1
19 60689 2 2 64 ALA C C 5.753 -8.531 1.703 1.00 . B B . 263 ALA C 1 1
19 60690 2 2 64 ALA CA C 4.507 -9.073 2.394 1.00 . B B . 263 ALA CA 1 1
19 60691 2 2 64 ALA CB C 4.056 -10.363 1.732 1.00 . B B . 263 ALA CB 1 1
19 60692 2 2 64 ALA H H 3.329 -7.530 1.568 1.00 . B B . 263 ALA H 1 1
19 60693 2 2 64 ALA HA H 4.741 -9.284 3.428 1.00 . B B . 263 ALA HA 1 1
19 60694 2 2 64 ALA HB1 H 3.854 -10.185 0.685 1.00 . B B . 263 ALA HB1 1 1
19 60695 2 2 64 ALA HB2 H 4.833 -11.106 1.830 1.00 . B B . 263 ALA HB2 1 1
19 60696 2 2 64 ALA HB3 H 3.157 -10.717 2.215 1.00 . B B . 263 ALA HB3 1 1
19 60697 2 2 64 ALA N N 3.437 -8.091 2.363 1.00 . B B . 263 ALA N 1 1
19 60698 2 2 64 ALA O O 6.295 -9.159 0.793 1.00 . B B . 263 ALA O 1 1
19 60699 2 2 65 SER C C 8.519 -6.686 2.562 1.00 . B B . 264 SER C 1 1
19 60700 2 2 65 SER CA C 7.375 -6.739 1.550 1.00 . B B . 264 SER CA 1 1
19 60701 2 2 65 SER CB C 7.033 -5.340 1.037 1.00 . B B . 264 SER CB 1 1
19 60702 2 2 65 SER H H 5.708 -6.885 2.832 1.00 . B B . 264 SER H 1 1
19 60703 2 2 65 SER HA H 7.684 -7.346 0.712 1.00 . B B . 264 SER HA 1 1
19 60704 2 2 65 SER HB2 H 7.940 -4.762 0.949 1.00 . B B . 264 SER HB2 1 1
19 60705 2 2 65 SER HB3 H 6.557 -5.417 0.069 1.00 . B B . 264 SER HB3 1 1
19 60706 2 2 65 SER HG H 5.336 -4.456 1.463 1.00 . B B . 264 SER HG 1 1
19 60707 2 2 65 SER N N 6.191 -7.356 2.123 1.00 . B B . 264 SER N 1 1
19 60708 2 2 65 SER O O 9.389 -7.558 2.578 1.00 . B B . 264 SER O 1 1
19 60709 2 2 65 SER OG O 6.151 -4.675 1.931 1.00 . B B . 264 SER OG 1 1
19 60710 2 2 66 VAL C C 8.969 -5.373 5.808 1.00 . B B . 265 VAL C 1 1
19 60711 2 2 66 VAL CA C 9.566 -5.509 4.408 1.00 . B B . 265 VAL CA 1 1
19 60712 2 2 66 VAL CB C 10.451 -4.280 4.108 1.00 . B B . 265 VAL CB 1 1
19 60713 2 2 66 VAL CG1 C 11.688 -4.275 4.995 1.00 . B B . 265 VAL CG1 1 1
19 60714 2 2 66 VAL CG2 C 10.857 -4.234 2.646 1.00 . B B . 265 VAL CG2 1 1
19 60715 2 2 66 VAL H H 7.775 -5.023 3.388 1.00 . B B . 265 VAL H 1 1
19 60716 2 2 66 VAL HA H 10.187 -6.388 4.376 1.00 . B B . 265 VAL HA 1 1
19 60717 2 2 66 VAL HB H 9.879 -3.394 4.326 1.00 . B B . 265 VAL HB 1 1
19 60718 2 2 66 VAL HG11 H 12.279 -5.157 4.792 1.00 . B B . 265 VAL HG11 1 1
19 60719 2 2 66 VAL HG12 H 12.276 -3.392 4.792 1.00 . B B . 265 VAL HG12 1 1
19 60720 2 2 66 VAL HG13 H 11.383 -4.274 6.029 1.00 . B B . 265 VAL HG13 1 1
19 60721 2 2 66 VAL HG21 H 9.974 -4.159 2.030 1.00 . B B . 265 VAL HG21 1 1
19 60722 2 2 66 VAL HG22 H 11.490 -3.376 2.476 1.00 . B B . 265 VAL HG22 1 1
19 60723 2 2 66 VAL HG23 H 11.398 -5.134 2.394 1.00 . B B . 265 VAL HG23 1 1
19 60724 2 2 66 VAL N N 8.511 -5.673 3.420 1.00 . B B . 265 VAL N 1 1
19 60725 2 2 66 VAL O O 8.153 -4.487 6.067 1.00 . B B . 265 VAL O 1 1
19 60726 2 2 67 PRO C C 8.943 -5.053 8.892 1.00 . B B . 266 PRO C 1 1
19 60727 2 2 67 PRO CA C 8.838 -6.352 8.096 1.00 . B B . 266 PRO CA 1 1
19 60728 2 2 67 PRO CB C 9.701 -7.439 8.758 1.00 . B B . 266 PRO CB 1 1
19 60729 2 2 67 PRO CD C 10.447 -7.262 6.518 1.00 . B B . 266 PRO CD 1 1
19 60730 2 2 67 PRO CG C 10.923 -7.518 7.912 1.00 . B B . 266 PRO CG 1 1
19 60731 2 2 67 PRO HA H 7.807 -6.674 8.080 1.00 . B B . 266 PRO HA 1 1
19 60732 2 2 67 PRO HB2 H 9.941 -7.147 9.771 1.00 . B B . 266 PRO HB2 1 1
19 60733 2 2 67 PRO HB3 H 9.164 -8.376 8.765 1.00 . B B . 266 PRO HB3 1 1
19 60734 2 2 67 PRO HD2 H 11.248 -6.866 5.912 1.00 . B B . 266 PRO HD2 1 1
19 60735 2 2 67 PRO HD3 H 10.044 -8.163 6.081 1.00 . B B . 266 PRO HD3 1 1
19 60736 2 2 67 PRO HG2 H 11.628 -6.755 8.212 1.00 . B B . 266 PRO HG2 1 1
19 60737 2 2 67 PRO HG3 H 11.366 -8.500 7.987 1.00 . B B . 266 PRO HG3 1 1
19 60738 2 2 67 PRO N N 9.389 -6.259 6.730 1.00 . B B . 266 PRO N 1 1
19 60739 2 2 67 PRO O O 8.090 -4.762 9.728 1.00 . B B . 266 PRO O 1 1
19 60740 2 2 68 ALA C C 10.278 -1.867 8.401 1.00 . B B . 267 ALA C 1 1
19 60741 2 2 68 ALA CA C 10.210 -3.050 9.354 1.00 . B B . 267 ALA CA 1 1
19 60742 2 2 68 ALA CB C 11.473 -3.138 10.202 1.00 . B B . 267 ALA CB 1 1
19 60743 2 2 68 ALA H H 10.626 -4.552 7.966 1.00 . B B . 267 ALA H 1 1
19 60744 2 2 68 ALA HA H 9.376 -2.920 10.005 1.00 . B B . 267 ALA HA 1 1
19 60745 2 2 68 ALA HB1 H 12.331 -3.261 9.561 1.00 . B B . 267 ALA HB1 1 1
19 60746 2 2 68 ALA HB2 H 11.584 -2.230 10.781 1.00 . B B . 267 ALA HB2 1 1
19 60747 2 2 68 ALA HB3 H 11.401 -3.984 10.871 1.00 . B B . 267 ALA HB3 1 1
19 60748 2 2 68 ALA N N 9.994 -4.284 8.640 1.00 . B B . 267 ALA N 1 1
19 60749 2 2 68 ALA O O 10.888 -0.846 8.706 1.00 . B B . 267 ALA O 1 1
19 60750 2 2 69 GLY C C 10.896 -0.832 5.435 1.00 . B B . 268 GLY C 1 1
19 60751 2 2 69 GLY CA C 9.624 -0.938 6.262 1.00 . B B . 268 GLY CA 1 1
19 60752 2 2 69 GLY H H 9.219 -2.872 7.033 1.00 . B B . 268 GLY H 1 1
19 60753 2 2 69 GLY HA2 H 8.790 -1.100 5.595 1.00 . B B . 268 GLY HA2 1 1
19 60754 2 2 69 GLY HA3 H 9.474 -0.005 6.785 1.00 . B B . 268 GLY HA3 1 1
19 60755 2 2 69 GLY N N 9.662 -2.018 7.235 1.00 . B B . 268 GLY N 1 1
19 60756 2 2 69 GLY O O 10.848 -0.461 4.263 1.00 . B B . 268 GLY O 1 1
19 60757 2 2 70 GLY C C 13.904 0.310 5.482 1.00 . B B . 269 GLY C 1 1
19 60758 2 2 70 GLY CA C 13.300 -1.072 5.356 1.00 . B B . 269 GLY CA 1 1
19 60759 2 2 70 GLY H H 11.995 -1.486 6.969 1.00 . B B . 269 GLY H 1 1
19 60760 2 2 70 GLY HA2 H 13.982 -1.795 5.779 1.00 . B B . 269 GLY HA2 1 1
19 60761 2 2 70 GLY HA3 H 13.152 -1.298 4.310 1.00 . B B . 269 GLY HA3 1 1
19 60762 2 2 70 GLY N N 12.026 -1.170 6.044 1.00 . B B . 269 GLY N 1 1
19 60763 2 2 70 GLY O O 14.418 0.860 4.505 1.00 . B B . 269 GLY O 1 1
19 60764 2 2 71 ALA C C 13.422 3.252 6.331 1.00 . B B . 270 ALA C 1 1
19 60765 2 2 71 ALA CA C 14.312 2.208 7.002 1.00 . B B . 270 ALA CA 1 1
19 60766 2 2 71 ALA CB C 15.768 2.386 6.594 1.00 . B B . 270 ALA CB 1 1
19 60767 2 2 71 ALA H H 13.468 0.324 7.429 1.00 . B B . 270 ALA H 1 1
19 60768 2 2 71 ALA HA H 14.249 2.343 8.074 1.00 . B B . 270 ALA HA 1 1
19 60769 2 2 71 ALA HB1 H 16.366 1.608 7.047 1.00 . B B . 270 ALA HB1 1 1
19 60770 2 2 71 ALA HB2 H 15.850 2.322 5.520 1.00 . B B . 270 ALA HB2 1 1
19 60771 2 2 71 ALA HB3 H 16.119 3.352 6.927 1.00 . B B . 270 ALA HB3 1 1
19 60772 2 2 71 ALA N N 13.843 0.854 6.703 1.00 . B B . 270 ALA N 1 1
19 60773 2 2 71 ALA O O 12.449 2.912 5.658 1.00 . B B . 270 ALA O 1 1
19 60774 2 2 72 VAL C C 13.790 6.448 5.017 1.00 . B B . 271 VAL C 1 1
19 60775 2 2 72 VAL CA C 12.942 5.603 5.956 1.00 . B B . 271 VAL CA 1 1
19 60776 2 2 72 VAL CB C 12.334 6.522 7.030 1.00 . B B . 271 VAL CB 1 1
19 60777 2 2 72 VAL CG1 C 11.267 7.424 6.430 1.00 . B B . 271 VAL CG1 1 1
19 60778 2 2 72 VAL CG2 C 11.768 5.712 8.188 1.00 . B B . 271 VAL CG2 1 1
19 60779 2 2 72 VAL H H 14.513 4.746 7.093 1.00 . B B . 271 VAL H 1 1
19 60780 2 2 72 VAL HA H 12.140 5.166 5.397 1.00 . B B . 271 VAL HA 1 1
19 60781 2 2 72 VAL HB H 13.120 7.145 7.403 1.00 . B B . 271 VAL HB 1 1
19 60782 2 2 72 VAL HG11 H 10.484 6.818 6.002 1.00 . B B . 271 VAL HG11 1 1
19 60783 2 2 72 VAL HG12 H 10.854 8.055 7.203 1.00 . B B . 271 VAL HG12 1 1
19 60784 2 2 72 VAL HG13 H 11.708 8.041 5.660 1.00 . B B . 271 VAL HG13 1 1
19 60785 2 2 72 VAL HG21 H 12.545 5.091 8.610 1.00 . B B . 271 VAL HG21 1 1
19 60786 2 2 72 VAL HG22 H 11.391 6.382 8.947 1.00 . B B . 271 VAL HG22 1 1
19 60787 2 2 72 VAL HG23 H 10.963 5.087 7.830 1.00 . B B . 271 VAL HG23 1 1
19 60788 2 2 72 VAL N N 13.735 4.525 6.538 1.00 . B B . 271 VAL N 1 1
19 60789 2 2 72 VAL O O 14.909 6.832 5.352 1.00 . B B . 271 VAL O 1 1
19 60790 2 2 73 ALA C C 13.006 8.532 2.198 1.00 . B B . 272 ALA C 1 1
19 60791 2 2 73 ALA CA C 13.940 7.505 2.828 1.00 . B B . 272 ALA CA 1 1
19 60792 2 2 73 ALA CB C 14.490 6.567 1.767 1.00 . B B . 272 ALA CB 1 1
19 60793 2 2 73 ALA H H 12.324 6.443 3.673 1.00 . B B . 272 ALA H 1 1
19 60794 2 2 73 ALA HA H 14.770 8.016 3.298 1.00 . B B . 272 ALA HA 1 1
19 60795 2 2 73 ALA HB1 H 13.673 6.042 1.293 1.00 . B B . 272 ALA HB1 1 1
19 60796 2 2 73 ALA HB2 H 15.029 7.139 1.024 1.00 . B B . 272 ALA HB2 1 1
19 60797 2 2 73 ALA HB3 H 15.155 5.854 2.228 1.00 . B B . 272 ALA HB3 1 1
19 60798 2 2 73 ALA N N 13.238 6.741 3.850 1.00 . B B . 272 ALA N 1 1
19 60799 2 2 73 ALA O O 11.854 8.222 1.885 1.00 . B B . 272 ALA O 1 1
19 60800 2 2 74 VAL C C 12.395 10.601 0.000 1.00 . B B . 273 VAL C 1 1
19 60801 2 2 74 VAL CA C 12.708 10.844 1.479 1.00 . B B . 273 VAL CA 1 1
19 60802 2 2 74 VAL CB C 13.424 12.212 1.659 1.00 . B B . 273 VAL CB 1 1
19 60803 2 2 74 VAL CG1 C 14.738 12.254 0.885 1.00 . B B . 273 VAL CG1 1 1
19 60804 2 2 74 VAL CG2 C 12.519 13.364 1.246 1.00 . B B . 273 VAL CG2 1 1
19 60805 2 2 74 VAL H H 14.432 9.922 2.277 1.00 . B B . 273 VAL H 1 1
19 60806 2 2 74 VAL HA H 11.777 10.878 2.025 1.00 . B B . 273 VAL HA 1 1
19 60807 2 2 74 VAL HB H 13.655 12.335 2.708 1.00 . B B . 273 VAL HB 1 1
19 60808 2 2 74 VAL HG11 H 14.542 12.122 -0.168 1.00 . B B . 273 VAL HG11 1 1
19 60809 2 2 74 VAL HG12 H 15.225 13.207 1.041 1.00 . B B . 273 VAL HG12 1 1
19 60810 2 2 74 VAL HG13 H 15.382 11.459 1.232 1.00 . B B . 273 VAL HG13 1 1
19 60811 2 2 74 VAL HG21 H 11.629 13.363 1.859 1.00 . B B . 273 VAL HG21 1 1
19 60812 2 2 74 VAL HG22 H 13.046 14.299 1.381 1.00 . B B . 273 VAL HG22 1 1
19 60813 2 2 74 VAL HG23 H 12.240 13.252 0.210 1.00 . B B . 273 VAL HG23 1 1
19 60814 2 2 74 VAL N N 13.503 9.752 2.031 1.00 . B B . 273 VAL N 1 1
19 60815 2 2 74 VAL O O 13.215 10.057 -0.746 1.00 . B B . 273 VAL O 1 1
19 60816 2 2 75 SER C C 10.686 12.159 -2.493 1.00 . B B . 274 SER C 1 1
19 60817 2 2 75 SER CA C 10.742 10.811 -1.773 1.00 . B B . 274 SER CA 1 1
19 60818 2 2 75 SER CB C 9.369 10.147 -1.773 1.00 . B B . 274 SER CB 1 1
19 60819 2 2 75 SER H H 10.586 11.410 0.237 1.00 . B B . 274 SER H 1 1
19 60820 2 2 75 SER HA H 11.442 10.166 -2.279 1.00 . B B . 274 SER HA 1 1
19 60821 2 2 75 SER HB2 H 8.959 10.173 -2.770 1.00 . B B . 274 SER HB2 1 1
19 60822 2 2 75 SER HB3 H 9.473 9.121 -1.452 1.00 . B B . 274 SER HB3 1 1
19 60823 2 2 75 SER HG H 7.575 10.516 -1.044 1.00 . B B . 274 SER HG 1 1
19 60824 2 2 75 SER N N 11.193 10.987 -0.405 1.00 . B B . 274 SER N 1 1
19 60825 2 2 75 SER O O 10.985 13.194 -1.893 1.00 . B B . 274 SER O 1 1
19 60826 2 2 75 SER OG O 8.478 10.818 -0.889 1.00 . B B . 274 SER OG 1 1
19 60827 2 2 76 ALA C C 11.484 14.069 -4.737 1.00 . B B . 275 ALA C 1 1
19 60828 2 2 76 ALA CA C 10.153 13.344 -4.577 1.00 . B B . 275 ALA CA 1 1
19 60829 2 2 76 ALA CB C 9.092 14.269 -3.993 1.00 . B B . 275 ALA CB 1 1
19 60830 2 2 76 ALA H H 10.097 11.274 -4.186 1.00 . B B . 275 ALA H 1 1
19 60831 2 2 76 ALA HA H 9.819 13.036 -5.556 1.00 . B B . 275 ALA HA 1 1
19 60832 2 2 76 ALA HB1 H 8.172 13.724 -3.854 1.00 . B B . 275 ALA HB1 1 1
19 60833 2 2 76 ALA HB2 H 9.431 14.653 -3.041 1.00 . B B . 275 ALA HB2 1 1
19 60834 2 2 76 ALA HB3 H 8.923 15.091 -4.672 1.00 . B B . 275 ALA HB3 1 1
19 60835 2 2 76 ALA N N 10.295 12.136 -3.770 1.00 . B B . 275 ALA N 1 1
19 60836 2 2 76 ALA O O 11.727 15.103 -4.116 1.00 . B B . 275 ALA O 1 1
19 60837 2 2 77 ALA C C 13.699 14.556 -7.326 1.00 . B B . 276 ALA C 1 1
19 60838 2 2 77 ALA CA C 13.634 14.128 -5.866 1.00 . B B . 276 ALA CA 1 1
19 60839 2 2 77 ALA CB C 14.769 13.166 -5.536 1.00 . B B . 276 ALA CB 1 1
19 60840 2 2 77 ALA H H 12.107 12.681 -6.028 1.00 . B B . 276 ALA H 1 1
19 60841 2 2 77 ALA HA H 13.736 15.012 -5.246 1.00 . B B . 276 ALA HA 1 1
19 60842 2 2 77 ALA HB1 H 14.702 12.299 -6.178 1.00 . B B . 276 ALA HB1 1 1
19 60843 2 2 77 ALA HB2 H 15.718 13.658 -5.695 1.00 . B B . 276 ALA HB2 1 1
19 60844 2 2 77 ALA HB3 H 14.693 12.857 -4.504 1.00 . B B . 276 ALA HB3 1 1
19 60845 2 2 77 ALA N N 12.346 13.517 -5.578 1.00 . B B . 276 ALA N 1 1
19 60846 2 2 77 ALA O O 13.832 13.727 -8.232 1.00 . B B . 276 ALA O 1 1
19 60847 2 2 78 PRO C C 15.035 16.613 -9.412 1.00 . B B . 277 PRO C 1 1
19 60848 2 2 78 PRO CA C 13.616 16.445 -8.897 1.00 . B B . 277 PRO CA 1 1
19 60849 2 2 78 PRO CB C 12.938 17.800 -8.709 1.00 . B B . 277 PRO CB 1 1
19 60850 2 2 78 PRO CD C 13.376 16.888 -6.517 1.00 . B B . 277 PRO CD 1 1
19 60851 2 2 78 PRO CG C 13.186 18.168 -7.283 1.00 . B B . 277 PRO CG 1 1
19 60852 2 2 78 PRO HA H 13.059 15.853 -9.606 1.00 . B B . 277 PRO HA 1 1
19 60853 2 2 78 PRO HB2 H 13.377 18.520 -9.384 1.00 . B B . 277 PRO HB2 1 1
19 60854 2 2 78 PRO HB3 H 11.882 17.705 -8.913 1.00 . B B . 277 PRO HB3 1 1
19 60855 2 2 78 PRO HD2 H 14.247 16.957 -5.884 1.00 . B B . 277 PRO HD2 1 1
19 60856 2 2 78 PRO HD3 H 12.496 16.670 -5.926 1.00 . B B . 277 PRO HD3 1 1
19 60857 2 2 78 PRO HG2 H 14.076 18.770 -7.212 1.00 . B B . 277 PRO HG2 1 1
19 60858 2 2 78 PRO HG3 H 12.337 18.708 -6.893 1.00 . B B . 277 PRO HG3 1 1
19 60859 2 2 78 PRO N N 13.574 15.865 -7.560 1.00 . B B . 277 PRO N 1 1
19 60860 2 2 78 PRO O O 15.951 16.960 -8.662 1.00 . B B . 277 PRO O 1 1
19 60861 2 2 79 GLY C C 16.659 17.635 -12.223 1.00 . B B . 278 GLY C 1 1
19 60862 2 2 79 GLY CA C 16.521 16.450 -11.289 1.00 . B B . 278 GLY CA 1 1
19 60863 2 2 79 GLY H H 14.439 16.099 -11.248 1.00 . B B . 278 GLY H 1 1
19 60864 2 2 79 GLY HA2 H 17.247 16.544 -10.496 1.00 . B B . 278 GLY HA2 1 1
19 60865 2 2 79 GLY HA3 H 16.721 15.543 -11.837 1.00 . B B . 278 GLY HA3 1 1
19 60866 2 2 79 GLY N N 15.210 16.355 -10.697 1.00 . B B . 278 GLY N 1 1
19 60867 2 2 79 GLY O O 17.701 18.293 -12.247 1.00 . B B . 278 GLY O 1 1
19 60868 2 2 80 SER C C 16.570 18.663 -15.121 1.00 . B B . 279 SER C 1 1
19 60869 2 2 80 SER CA C 15.598 18.979 -13.987 1.00 . B B . 279 SER CA 1 1
19 60870 2 2 80 SER CB C 15.968 20.322 -13.356 1.00 . B B . 279 SER CB 1 1
19 60871 2 2 80 SER H H 14.789 17.369 -12.873 1.00 . B B . 279 SER H 1 1
19 60872 2 2 80 SER HA H 14.601 19.050 -14.395 1.00 . B B . 279 SER HA 1 1
19 60873 2 2 80 SER HB2 H 16.977 20.268 -12.971 1.00 . B B . 279 SER HB2 1 1
19 60874 2 2 80 SER HB3 H 15.912 21.096 -14.108 1.00 . B B . 279 SER HB3 1 1
19 60875 2 2 80 SER HG H 15.512 20.443 -11.460 1.00 . B B . 279 SER HG 1 1
19 60876 2 2 80 SER N N 15.597 17.908 -12.984 1.00 . B B . 279 SER N 1 1
19 60877 2 2 80 SER O O 17.113 17.559 -15.199 1.00 . B B . 279 SER O 1 1
19 60878 2 2 80 SER OG O 15.085 20.647 -12.297 1.00 . B B . 279 SER OG 1 1
19 60879 2 2 81 ALA C C 17.507 18.262 -17.901 1.00 . B B . 280 ALA C 1 1
19 60880 2 2 81 ALA CA C 17.731 19.535 -17.093 1.00 . B B . 280 ALA CA 1 1
19 60881 2 2 81 ALA CB C 19.146 19.599 -16.540 1.00 . B B . 280 ALA CB 1 1
19 60882 2 2 81 ALA H H 16.250 20.470 -15.915 1.00 . B B . 280 ALA H 1 1
19 60883 2 2 81 ALA HA H 17.591 20.386 -17.742 1.00 . B B . 280 ALA HA 1 1
19 60884 2 2 81 ALA HB1 H 19.220 20.426 -15.848 1.00 . B B . 280 ALA HB1 1 1
19 60885 2 2 81 ALA HB2 H 19.375 18.676 -16.026 1.00 . B B . 280 ALA HB2 1 1
19 60886 2 2 81 ALA HB3 H 19.843 19.744 -17.352 1.00 . B B . 280 ALA HB3 1 1
19 60887 2 2 81 ALA N N 16.767 19.644 -16.004 1.00 . B B . 280 ALA N 1 1
19 60888 2 2 81 ALA O O 18.408 17.434 -18.049 1.00 . B B . 280 ALA O 1 1
19 60889 2 2 82 ALA C C 14.730 17.166 -20.087 1.00 . B B . 281 ALA C 1 1
19 60890 2 2 82 ALA CA C 15.919 16.914 -19.150 1.00 . B B . 281 ALA CA 1 1
19 60891 2 2 82 ALA CB C 15.625 15.764 -18.190 1.00 . B B . 281 ALA CB 1 1
19 60892 2 2 82 ALA H H 15.645 18.840 -18.319 1.00 . B B . 281 ALA H 1 1
19 60893 2 2 82 ALA HA H 16.769 16.629 -19.754 1.00 . B B . 281 ALA HA 1 1
19 60894 2 2 82 ALA HB1 H 16.472 15.612 -17.540 1.00 . B B . 281 ALA HB1 1 1
19 60895 2 2 82 ALA HB2 H 14.756 16.001 -17.597 1.00 . B B . 281 ALA HB2 1 1
19 60896 2 2 82 ALA HB3 H 15.438 14.861 -18.755 1.00 . B B . 281 ALA HB3 1 1
19 60897 2 2 82 ALA N N 16.297 18.116 -18.418 1.00 . B B . 281 ALA N 1 1
19 60898 2 2 82 ALA O O 14.833 16.879 -21.278 1.00 . B B . 281 ALA O 1 1
19 60899 2 2 83 PRO C C 12.669 19.144 -21.403 1.00 . B B . 282 PRO C 1 1
19 60900 2 2 83 PRO CA C 12.424 17.972 -20.455 1.00 . B B . 282 PRO CA 1 1
19 60901 2 2 83 PRO CB C 11.312 18.319 -19.466 1.00 . B B . 282 PRO CB 1 1
19 60902 2 2 83 PRO CD C 13.294 18.052 -18.180 1.00 . B B . 282 PRO CD 1 1
19 60903 2 2 83 PRO CG C 12.026 18.852 -18.277 1.00 . B B . 282 PRO CG 1 1
19 60904 2 2 83 PRO HA H 12.139 17.101 -21.031 1.00 . B B . 282 PRO HA 1 1
19 60905 2 2 83 PRO HB2 H 10.656 19.058 -19.900 1.00 . B B . 282 PRO HB2 1 1
19 60906 2 2 83 PRO HB3 H 10.752 17.428 -19.222 1.00 . B B . 282 PRO HB3 1 1
19 60907 2 2 83 PRO HD2 H 14.092 18.650 -17.761 1.00 . B B . 282 PRO HD2 1 1
19 60908 2 2 83 PRO HD3 H 13.130 17.168 -17.583 1.00 . B B . 282 PRO HD3 1 1
19 60909 2 2 83 PRO HG2 H 12.248 19.900 -18.422 1.00 . B B . 282 PRO HG2 1 1
19 60910 2 2 83 PRO HG3 H 11.424 18.712 -17.393 1.00 . B B . 282 PRO HG3 1 1
19 60911 2 2 83 PRO N N 13.580 17.695 -19.590 1.00 . B B . 282 PRO N 1 1
19 60912 2 2 83 PRO O O 13.488 20.025 -21.129 1.00 . B B . 282 PRO O 1 1
19 60913 2 2 84 ALA C C 11.159 21.369 -23.191 1.00 . B B . 283 ALA C 1 1
19 60914 2 2 84 ALA CA C 12.078 20.193 -23.511 1.00 . B B . 283 ALA CA 1 1
19 60915 2 2 84 ALA CB C 11.760 19.638 -24.895 1.00 . B B . 283 ALA CB 1 1
19 60916 2 2 84 ALA H H 11.294 18.431 -22.661 1.00 . B B . 283 ALA H 1 1
19 60917 2 2 84 ALA HA H 13.105 20.531 -23.508 1.00 . B B . 283 ALA HA 1 1
19 60918 2 2 84 ALA HB1 H 10.758 19.233 -24.902 1.00 . B B . 283 ALA HB1 1 1
19 60919 2 2 84 ALA HB2 H 11.833 20.430 -25.623 1.00 . B B . 283 ALA HB2 1 1
19 60920 2 2 84 ALA HB3 H 12.463 18.854 -25.141 1.00 . B B . 283 ALA HB3 1 1
19 60921 2 2 84 ALA N N 11.946 19.148 -22.513 1.00 . B B . 283 ALA N 1 1
19 60922 2 2 84 ALA O O 9.937 21.219 -23.131 1.00 . B B . 283 ALA O 1 1
19 60923 2 2 85 ALA C C 11.484 24.891 -23.580 1.00 . B B . 284 ALA C 1 1
19 60924 2 2 85 ALA CA C 10.990 23.745 -22.711 1.00 . B B . 284 ALA CA 1 1
19 60925 2 2 85 ALA CB C 11.080 24.116 -21.238 1.00 . B B . 284 ALA CB 1 1
19 60926 2 2 85 ALA H H 12.731 22.588 -23.004 1.00 . B B . 284 ALA H 1 1
19 60927 2 2 85 ALA HA H 9.955 23.545 -22.949 1.00 . B B . 284 ALA HA 1 1
19 60928 2 2 85 ALA HB1 H 12.111 24.293 -20.971 1.00 . B B . 284 ALA HB1 1 1
19 60929 2 2 85 ALA HB2 H 10.502 25.011 -21.058 1.00 . B B . 284 ALA HB2 1 1
19 60930 2 2 85 ALA HB3 H 10.688 23.307 -20.640 1.00 . B B . 284 ALA HB3 1 1
19 60931 2 2 85 ALA N N 11.754 22.537 -22.982 1.00 . B B . 284 ALA N 1 1
19 60932 2 2 85 ALA O O 11.712 26.000 -23.096 1.00 . B B . 284 ALA O 1 1
19 60933 2 2 86 GLY C C 11.093 26.637 -26.149 1.00 . B B . 285 GLY C 1 1
19 60934 2 2 86 GLY CA C 12.147 25.618 -25.780 1.00 . B B . 285 GLY CA 1 1
19 60935 2 2 86 GLY H H 11.416 23.726 -25.198 1.00 . B B . 285 GLY H 1 1
19 60936 2 2 86 GLY HA2 H 12.980 26.125 -25.317 1.00 . B B . 285 GLY HA2 1 1
19 60937 2 2 86 GLY HA3 H 12.491 25.128 -26.679 1.00 . B B . 285 GLY HA3 1 1
19 60938 2 2 86 GLY N N 11.645 24.616 -24.865 1.00 . B B . 285 GLY N 1 1
19 60939 2 2 86 GLY O O 10.461 26.527 -27.198 1.00 . B B . 285 GLY O 1 1
19 60940 2 2 87 SER C C 10.499 29.671 -26.566 1.00 . B B . 286 SER C 1 1
19 60941 2 2 87 SER CA C 9.936 28.684 -25.539 1.00 . B B . 286 SER CA 1 1
19 60942 2 2 87 SER CB C 9.580 29.396 -24.231 1.00 . B B . 286 SER CB 1 1
19 60943 2 2 87 SER H H 11.403 27.626 -24.444 1.00 . B B . 286 SER H 1 1
19 60944 2 2 87 SER HA H 9.044 28.230 -25.942 1.00 . B B . 286 SER HA 1 1
19 60945 2 2 87 SER HB2 H 9.286 28.661 -23.497 1.00 . B B . 286 SER HB2 1 1
19 60946 2 2 87 SER HB3 H 10.445 29.933 -23.875 1.00 . B B . 286 SER HB3 1 1
19 60947 2 2 87 SER HG H 8.460 30.897 -23.644 1.00 . B B . 286 SER HG 1 1
19 60948 2 2 87 SER N N 10.896 27.621 -25.284 1.00 . B B . 286 SER N 1 1
19 60949 2 2 87 SER O O 11.028 30.728 -26.213 1.00 . B B . 286 SER O 1 1
19 60950 2 2 87 SER OG O 8.512 30.313 -24.408 1.00 . B B . 286 SER OG 1 1
19 60951 2 2 88 ALA C C 9.857 30.014 -30.087 1.00 . B B . 287 ALA C 1 1
19 60952 2 2 88 ALA CA C 10.840 30.145 -28.926 1.00 . B B . 287 ALA CA 1 1
19 60953 2 2 88 ALA CB C 12.249 29.794 -29.383 1.00 . B B . 287 ALA CB 1 1
19 60954 2 2 88 ALA H H 10.083 28.388 -28.039 1.00 . B B . 287 ALA H 1 1
19 60955 2 2 88 ALA HA H 10.844 31.166 -28.573 1.00 . B B . 287 ALA HA 1 1
19 60956 2 2 88 ALA HB1 H 12.265 28.778 -29.756 1.00 . B B . 287 ALA HB1 1 1
19 60957 2 2 88 ALA HB2 H 12.551 30.470 -30.167 1.00 . B B . 287 ALA HB2 1 1
19 60958 2 2 88 ALA HB3 H 12.930 29.882 -28.550 1.00 . B B . 287 ALA HB3 1 1
19 60959 2 2 88 ALA N N 10.426 29.288 -27.831 1.00 . B B . 287 ALA N 1 1
19 60960 2 2 88 ALA O O 10.136 29.313 -31.061 1.00 . B B . 287 ALA O 1 1
19 60961 2 2 89 PRO C C 8.066 31.236 -32.339 1.00 . B B . 288 PRO C 1 1
19 60962 2 2 89 PRO CA C 7.644 30.581 -31.016 1.00 . B B . 288 PRO CA 1 1
19 60963 2 2 89 PRO CB C 6.456 31.318 -30.384 1.00 . B B . 288 PRO CB 1 1
19 60964 2 2 89 PRO CD C 8.274 31.527 -28.855 1.00 . B B . 288 PRO CD 1 1
19 60965 2 2 89 PRO CG C 7.066 32.242 -29.386 1.00 . B B . 288 PRO CG 1 1
19 60966 2 2 89 PRO HA H 7.370 29.552 -31.203 1.00 . B B . 288 PRO HA 1 1
19 60967 2 2 89 PRO HB2 H 5.917 31.857 -31.148 1.00 . B B . 288 PRO HB2 1 1
19 60968 2 2 89 PRO HB3 H 5.801 30.604 -29.907 1.00 . B B . 288 PRO HB3 1 1
19 60969 2 2 89 PRO HD2 H 9.051 32.234 -28.607 1.00 . B B . 288 PRO HD2 1 1
19 60970 2 2 89 PRO HD3 H 8.013 30.933 -27.990 1.00 . B B . 288 PRO HD3 1 1
19 60971 2 2 89 PRO HG2 H 7.357 33.166 -29.863 1.00 . B B . 288 PRO HG2 1 1
19 60972 2 2 89 PRO HG3 H 6.365 32.435 -28.586 1.00 . B B . 288 PRO HG3 1 1
19 60973 2 2 89 PRO N N 8.684 30.666 -29.985 1.00 . B B . 288 PRO N 1 1
19 60974 2 2 89 PRO O O 7.835 32.425 -32.571 1.00 . B B . 288 PRO O 1 1
19 60975 2 2 90 ALA C C 8.090 30.671 -35.576 1.00 . B B . 289 ALA C 1 1
19 60976 2 2 90 ALA CA C 9.148 30.915 -34.501 1.00 . B B . 289 ALA CA 1 1
19 60977 2 2 90 ALA CB C 10.453 30.229 -34.887 1.00 . B B . 289 ALA CB 1 1
19 60978 2 2 90 ALA H H 8.874 29.516 -32.941 1.00 . B B . 289 ALA H 1 1
19 60979 2 2 90 ALA HA H 9.334 31.975 -34.429 1.00 . B B . 289 ALA HA 1 1
19 60980 2 2 90 ALA HB1 H 10.288 29.165 -34.971 1.00 . B B . 289 ALA HB1 1 1
19 60981 2 2 90 ALA HB2 H 10.798 30.615 -35.836 1.00 . B B . 289 ALA HB2 1 1
19 60982 2 2 90 ALA HB3 H 11.199 30.420 -34.131 1.00 . B B . 289 ALA HB3 1 1
19 60983 2 2 90 ALA N N 8.697 30.445 -33.199 1.00 . B B . 289 ALA N 1 1
19 60984 2 2 90 ALA O O 7.945 29.553 -36.074 1.00 . B B . 289 ALA O 1 1
19 60985 2 2 91 ALA C C 7.130 31.708 -38.331 1.00 . B B . 290 ALA C 1 1
19 60986 2 2 91 ALA CA C 6.385 31.643 -37.008 1.00 . B B . 290 ALA CA 1 1
19 60987 2 2 91 ALA CB C 5.363 32.767 -36.911 1.00 . B B . 290 ALA CB 1 1
19 60988 2 2 91 ALA H H 7.415 32.541 -35.402 1.00 . B B . 290 ALA H 1 1
19 60989 2 2 91 ALA HA H 5.865 30.703 -36.939 1.00 . B B . 290 ALA HA 1 1
19 60990 2 2 91 ALA HB1 H 5.864 33.721 -36.978 1.00 . B B . 290 ALA HB1 1 1
19 60991 2 2 91 ALA HB2 H 4.656 32.675 -37.721 1.00 . B B . 290 ALA HB2 1 1
19 60992 2 2 91 ALA HB3 H 4.841 32.696 -35.968 1.00 . B B . 290 ALA HB3 1 1
19 60993 2 2 91 ALA N N 7.336 31.712 -35.908 1.00 . B B . 290 ALA N 1 1
19 60994 2 2 91 ALA O O 7.818 32.689 -38.611 1.00 . B B . 290 ALA O 1 1
19 60995 2 2 92 ALA C C 6.812 30.745 -41.570 1.00 . B B . 291 ALA C 1 1
19 60996 2 2 92 ALA CA C 7.750 30.592 -40.385 1.00 . B B . 291 ALA CA 1 1
19 60997 2 2 92 ALA CB C 8.514 29.279 -40.474 1.00 . B B . 291 ALA CB 1 1
19 60998 2 2 92 ALA H H 6.393 29.945 -38.895 1.00 . B B . 291 ALA H 1 1
19 60999 2 2 92 ALA HA H 8.466 31.401 -40.400 1.00 . B B . 291 ALA HA 1 1
19 61000 2 2 92 ALA HB1 H 7.824 28.451 -40.398 1.00 . B B . 291 ALA HB1 1 1
19 61001 2 2 92 ALA HB2 H 9.034 29.232 -41.419 1.00 . B B . 291 ALA HB2 1 1
19 61002 2 2 92 ALA HB3 H 9.230 29.227 -39.666 1.00 . B B . 291 ALA HB3 1 1
19 61003 2 2 92 ALA N N 7.011 30.667 -39.133 1.00 . B B . 291 ALA N 1 1
19 61004 2 2 92 ALA O O 6.676 31.837 -42.123 1.00 . B B . 291 ALA O 1 1
19 61005 2 2 93 GLU C C 5.899 30.072 -44.360 1.00 . B B . 292 GLU C 1 1
19 61006 2 2 93 GLU CA C 5.223 29.622 -43.054 1.00 . B B . 292 GLU CA 1 1
19 61007 2 2 93 GLU CB C 3.985 30.479 -42.738 1.00 . B B . 292 GLU CB 1 1
19 61008 2 2 93 GLU CD C 3.640 29.676 -40.333 1.00 . B B . 292 GLU CD 1 1
19 61009 2 2 93 GLU CG C 3.034 29.839 -41.723 1.00 . B B . 292 GLU CG 1 1
19 61010 2 2 93 GLU H H 6.284 28.829 -41.410 1.00 . B B . 292 GLU H 1 1
19 61011 2 2 93 GLU HA H 4.905 28.600 -43.179 1.00 . B B . 292 GLU HA 1 1
19 61012 2 2 93 GLU HB2 H 4.317 31.430 -42.340 1.00 . B B . 292 GLU HB2 1 1
19 61013 2 2 93 GLU HB3 H 3.436 30.656 -43.655 1.00 . B B . 292 GLU HB3 1 1
19 61014 2 2 93 GLU HG2 H 2.152 30.457 -41.637 1.00 . B B . 292 GLU HG2 1 1
19 61015 2 2 93 GLU HG3 H 2.748 28.864 -42.090 1.00 . B B . 292 GLU HG3 1 1
19 61016 2 2 93 GLU N N 6.156 29.647 -41.933 1.00 . B B . 292 GLU N 1 1
19 61017 2 2 93 GLU O O 7.120 30.236 -44.409 1.00 . B B . 292 GLU O 1 1
19 61018 2 2 93 GLU OE1 O 4.300 28.646 -40.070 1.00 . B B . 292 GLU OE1 1 1
19 61019 2 2 93 GLU OE2 O 3.438 30.570 -39.488 1.00 . B B . 292 GLU OE2 1 1
19 61020 2 2 94 GLU C C 6.585 29.637 -47.307 1.00 . B B . 293 GLU C 1 1
19 61021 2 2 94 GLU CA C 5.577 30.635 -46.735 1.00 . B B . 293 GLU CA 1 1
19 61022 2 2 94 GLU CB C 6.197 32.033 -46.709 1.00 . B B . 293 GLU CB 1 1
19 61023 2 2 94 GLU CD C 5.810 34.468 -47.228 1.00 . B B . 293 GLU CD 1 1
19 61024 2 2 94 GLU CG C 5.181 33.159 -46.790 1.00 . B B . 293 GLU CG 1 1
19 61025 2 2 94 GLU H H 4.134 30.117 -45.289 1.00 . B B . 293 GLU H 1 1
19 61026 2 2 94 GLU HA H 4.721 30.657 -47.390 1.00 . B B . 293 GLU HA 1 1
19 61027 2 2 94 GLU HB2 H 6.746 32.144 -45.786 1.00 . B B . 293 GLU HB2 1 1
19 61028 2 2 94 GLU HB3 H 6.878 32.128 -47.539 1.00 . B B . 293 GLU HB3 1 1
19 61029 2 2 94 GLU HG2 H 4.417 32.889 -47.502 1.00 . B B . 293 GLU HG2 1 1
19 61030 2 2 94 GLU HG3 H 4.737 33.297 -45.815 1.00 . B B . 293 GLU HG3 1 1
19 61031 2 2 94 GLU N N 5.091 30.245 -45.411 1.00 . B B . 293 GLU N 1 1
19 61032 2 2 94 GLU O O 7.754 29.624 -46.928 1.00 . B B . 293 GLU O 1 1
19 61033 2 2 94 GLU OE1 O 6.230 34.553 -48.404 1.00 . B B . 293 GLU OE1 1 1
19 61034 2 2 94 GLU OE2 O 5.884 35.408 -46.413 1.00 . B B . 293 GLU OE2 1 1
19 61035 2 2 95 LYS C C 7.761 28.550 -50.089 1.00 . B B . 294 LYS C 1 1
19 61036 2 2 95 LYS CA C 7.035 27.878 -48.920 1.00 . B B . 294 LYS CA 1 1
19 61037 2 2 95 LYS CB C 6.263 26.650 -49.411 1.00 . B B . 294 LYS CB 1 1
19 61038 2 2 95 LYS CD C 4.730 25.672 -51.165 1.00 . B B . 294 LYS CD 1 1
19 61039 2 2 95 LYS CE C 5.852 24.812 -51.738 1.00 . B B . 294 LYS CE 1 1
19 61040 2 2 95 LYS CG C 5.260 26.947 -50.517 1.00 . B B . 294 LYS CG 1 1
19 61041 2 2 95 LYS H H 5.207 28.899 -48.557 1.00 . B B . 294 LYS H 1 1
19 61042 2 2 95 LYS HA H 7.768 27.562 -48.193 1.00 . B B . 294 LYS HA 1 1
19 61043 2 2 95 LYS HB2 H 6.969 25.926 -49.783 1.00 . B B . 294 LYS HB2 1 1
19 61044 2 2 95 LYS HB3 H 5.729 26.222 -48.578 1.00 . B B . 294 LYS HB3 1 1
19 61045 2 2 95 LYS HD2 H 4.198 25.099 -50.421 1.00 . B B . 294 LYS HD2 1 1
19 61046 2 2 95 LYS HD3 H 4.052 25.941 -51.964 1.00 . B B . 294 LYS HD3 1 1
19 61047 2 2 95 LYS HE2 H 6.470 24.459 -50.927 1.00 . B B . 294 LYS HE2 1 1
19 61048 2 2 95 LYS HE3 H 5.411 23.967 -52.245 1.00 . B B . 294 LYS HE3 1 1
19 61049 2 2 95 LYS HG2 H 4.432 27.493 -50.093 1.00 . B B . 294 LYS HG2 1 1
19 61050 2 2 95 LYS HG3 H 5.742 27.553 -51.272 1.00 . B B . 294 LYS HG3 1 1
19 61051 2 2 95 LYS HZ1 H 7.122 26.400 -52.249 1.00 . B B . 294 LYS HZ1 1 1
19 61052 2 2 95 LYS HZ2 H 7.471 24.954 -53.050 1.00 . B B . 294 LYS HZ2 1 1
19 61053 2 2 95 LYS HZ3 H 6.140 25.871 -53.522 1.00 . B B . 294 LYS HZ3 1 1
19 61054 2 2 95 LYS N N 6.143 28.835 -48.267 1.00 . B B . 294 LYS N 1 1
19 61055 2 2 95 LYS NZ N 6.704 25.561 -52.705 1.00 . B B . 294 LYS NZ 1 1
19 61056 2 2 95 LYS O O 8.108 27.909 -51.088 1.00 . B B . 294 LYS O 1 1
19 61057 2 2 96 LYS C C 9.614 31.628 -50.330 1.00 . B B . 295 LYS C 1 1
19 61058 2 2 96 LYS CA C 8.654 30.631 -50.974 1.00 . B B . 295 LYS CA 1 1
19 61059 2 2 96 LYS CB C 7.645 31.363 -51.880 1.00 . B B . 295 LYS CB 1 1
19 61060 2 2 96 LYS CD C 5.696 32.932 -52.130 1.00 . B B . 295 LYS CD 1 1
19 61061 2 2 96 LYS CE C 4.662 33.821 -51.439 1.00 . B B . 295 LYS CE 1 1
19 61062 2 2 96 LYS CG C 6.645 32.258 -51.147 1.00 . B B . 295 LYS CG 1 1
19 61063 2 2 96 LYS H H 7.676 30.295 -49.136 1.00 . B B . 295 LYS H 1 1
19 61064 2 2 96 LYS HA H 9.227 29.942 -51.581 1.00 . B B . 295 LYS HA 1 1
19 61065 2 2 96 LYS HB2 H 8.194 31.980 -52.580 1.00 . B B . 295 LYS HB2 1 1
19 61066 2 2 96 LYS HB3 H 7.088 30.625 -52.439 1.00 . B B . 295 LYS HB3 1 1
19 61067 2 2 96 LYS HD2 H 6.273 33.539 -52.809 1.00 . B B . 295 LYS HD2 1 1
19 61068 2 2 96 LYS HD3 H 5.178 32.165 -52.687 1.00 . B B . 295 LYS HD3 1 1
19 61069 2 2 96 LYS HE2 H 3.961 34.166 -52.182 1.00 . B B . 295 LYS HE2 1 1
19 61070 2 2 96 LYS HE3 H 4.136 33.234 -50.698 1.00 . B B . 295 LYS HE3 1 1
19 61071 2 2 96 LYS HG2 H 6.071 31.655 -50.460 1.00 . B B . 295 LYS HG2 1 1
19 61072 2 2 96 LYS HG3 H 7.185 33.016 -50.599 1.00 . B B . 295 LYS HG3 1 1
19 61073 2 2 96 LYS HZ1 H 5.925 35.491 -51.416 1.00 . B B . 295 LYS HZ1 1 1
19 61074 2 2 96 LYS HZ2 H 4.533 35.677 -50.482 1.00 . B B . 295 LYS HZ2 1 1
19 61075 2 2 96 LYS HZ3 H 5.806 34.708 -49.917 1.00 . B B . 295 LYS HZ3 1 1
19 61076 2 2 96 LYS N N 7.973 29.850 -49.957 1.00 . B B . 295 LYS N 1 1
19 61077 2 2 96 LYS NZ N 5.274 35.006 -50.770 1.00 . B B . 295 LYS NZ 1 1
19 61078 2 2 96 LYS O O 9.196 32.577 -49.663 1.00 . B B . 295 LYS O 1 1
19 61079 2 2 97 ASP C C 12.289 33.255 -51.175 1.00 . B B . 296 ASP C 1 1
19 61080 2 2 97 ASP CA C 11.902 32.335 -50.033 1.00 . B B . 296 ASP CA 1 1
19 61081 2 2 97 ASP CB C 13.111 31.622 -49.427 1.00 . B B . 296 ASP CB 1 1
19 61082 2 2 97 ASP CG C 12.902 31.347 -47.955 1.00 . B B . 296 ASP CG 1 1
19 61083 2 2 97 ASP H H 11.188 30.566 -50.941 1.00 . B B . 296 ASP H 1 1
19 61084 2 2 97 ASP HA H 11.448 32.936 -49.266 1.00 . B B . 296 ASP HA 1 1
19 61085 2 2 97 ASP HB2 H 13.265 30.684 -49.936 1.00 . B B . 296 ASP HB2 1 1
19 61086 2 2 97 ASP HB3 H 13.983 32.239 -49.537 1.00 . B B . 296 ASP HB3 1 1
19 61087 2 2 97 ASP N N 10.901 31.389 -50.492 1.00 . B B . 296 ASP N 1 1
19 61088 2 2 97 ASP O O 11.634 33.236 -52.219 1.00 . B B . 296 ASP O 1 1
19 61089 2 2 97 ASP OD1 O 12.612 32.313 -47.212 1.00 . B B . 296 ASP OD1 1 1
19 61090 2 2 97 ASP OD2 O 13.007 30.177 -47.542 1.00 . B B . 296 ASP OD2 1 1
19 61091 2 2 98 GLU C C 12.519 36.126 -51.931 1.00 . B B . 297 GLU C 1 1
19 61092 2 2 98 GLU CA C 13.663 35.124 -51.920 1.00 . B B . 297 GLU CA 1 1
19 61093 2 2 98 GLU CB C 13.912 34.568 -53.326 1.00 . B B . 297 GLU CB 1 1
19 61094 2 2 98 GLU CD C 15.122 32.847 -54.734 1.00 . B B . 297 GLU CD 1 1
19 61095 2 2 98 GLU CG C 15.025 33.534 -53.384 1.00 . B B . 297 GLU CG 1 1
19 61096 2 2 98 GLU H H 13.868 33.959 -50.173 1.00 . B B . 297 GLU H 1 1
19 61097 2 2 98 GLU HA H 14.558 35.617 -51.566 1.00 . B B . 297 GLU HA 1 1
19 61098 2 2 98 GLU HB2 H 13.002 34.111 -53.686 1.00 . B B . 297 GLU HB2 1 1
19 61099 2 2 98 GLU HB3 H 14.175 35.386 -53.979 1.00 . B B . 297 GLU HB3 1 1
19 61100 2 2 98 GLU HG2 H 15.964 34.027 -53.181 1.00 . B B . 297 GLU HG2 1 1
19 61101 2 2 98 GLU HG3 H 14.843 32.785 -52.627 1.00 . B B . 297 GLU HG3 1 1
19 61102 2 2 98 GLU N N 13.327 34.065 -50.977 1.00 . B B . 297 GLU N 1 1
19 61103 2 2 98 GLU O O 12.026 36.534 -52.979 1.00 . B B . 297 GLU O 1 1
19 61104 2 2 98 GLU OE1 O 15.694 33.443 -55.669 1.00 . B B . 297 GLU OE1 1 1
19 61105 2 2 98 GLU OE2 O 14.636 31.701 -54.858 1.00 . B B . 297 GLU OE2 1 1
19 61106 2 2 99 LYS C C 11.202 38.802 -50.892 1.00 . B B . 298 LYS C 1 1
19 61107 2 2 99 LYS CA C 10.925 37.340 -50.531 1.00 . B B . 298 LYS CA 1 1
19 61108 2 2 99 LYS CB C 10.470 37.237 -49.074 1.00 . B B . 298 LYS CB 1 1
19 61109 2 2 99 LYS CD C 9.921 35.743 -47.132 1.00 . B B . 298 LYS CD 1 1
19 61110 2 2 99 LYS CE C 9.294 34.427 -46.687 1.00 . B B . 298 LYS CE 1 1
19 61111 2 2 99 LYS CG C 10.072 35.833 -48.643 1.00 . B B . 298 LYS CG 1 1
19 61112 2 2 99 LYS H H 12.614 36.210 -49.947 1.00 . B B . 298 LYS H 1 1
19 61113 2 2 99 LYS HA H 10.138 36.966 -51.170 1.00 . B B . 298 LYS HA 1 1
19 61114 2 2 99 LYS HB2 H 11.275 37.566 -48.433 1.00 . B B . 298 LYS HB2 1 1
19 61115 2 2 99 LYS HB3 H 9.619 37.886 -48.929 1.00 . B B . 298 LYS HB3 1 1
19 61116 2 2 99 LYS HD2 H 10.898 35.831 -46.682 1.00 . B B . 298 LYS HD2 1 1
19 61117 2 2 99 LYS HD3 H 9.296 36.559 -46.800 1.00 . B B . 298 LYS HD3 1 1
19 61118 2 2 99 LYS HE2 H 9.282 34.400 -45.607 1.00 . B B . 298 LYS HE2 1 1
19 61119 2 2 99 LYS HE3 H 8.281 34.388 -47.055 1.00 . B B . 298 LYS HE3 1 1
19 61120 2 2 99 LYS HG2 H 9.134 35.573 -49.108 1.00 . B B . 298 LYS HG2 1 1
19 61121 2 2 99 LYS HG3 H 10.838 35.143 -48.960 1.00 . B B . 298 LYS HG3 1 1
19 61122 2 2 99 LYS HZ1 H 11.055 33.308 -46.956 1.00 . B B . 298 LYS HZ1 1 1
19 61123 2 2 99 LYS HZ2 H 9.656 32.377 -46.746 1.00 . B B . 298 LYS HZ2 1 1
19 61124 2 2 99 LYS HZ3 H 9.931 33.154 -48.219 1.00 . B B . 298 LYS HZ3 1 1
19 61125 2 2 99 LYS N N 12.103 36.503 -50.731 1.00 . B B . 298 LYS N 1 1
19 61126 2 2 99 LYS NZ N 10.036 33.236 -47.185 1.00 . B B . 298 LYS NZ 1 1
19 61127 2 2 99 LYS O O 11.182 39.680 -50.022 1.00 . B B . 298 LYS O 1 1
19 61128 2 2 100 LYS C C 11.764 40.417 -54.202 1.00 . B B . 299 LYS C 1 1
19 61129 2 2 100 LYS CA C 11.716 40.395 -52.669 1.00 . B B . 299 LYS CA 1 1
19 61130 2 2 100 LYS CB C 13.020 40.943 -52.074 1.00 . B B . 299 LYS CB 1 1
19 61131 2 2 100 LYS CD C 12.439 43.397 -52.311 1.00 . B B . 299 LYS CD 1 1
19 61132 2 2 100 LYS CE C 12.957 44.759 -52.748 1.00 . B B . 299 LYS CE 1 1
19 61133 2 2 100 LYS CG C 13.453 42.302 -52.617 1.00 . B B . 299 LYS CG 1 1
19 61134 2 2 100 LYS H H 11.504 38.295 -52.807 1.00 . B B . 299 LYS H 1 1
19 61135 2 2 100 LYS HA H 10.902 41.016 -52.338 1.00 . B B . 299 LYS HA 1 1
19 61136 2 2 100 LYS HB2 H 12.886 41.039 -51.008 1.00 . B B . 299 LYS HB2 1 1
19 61137 2 2 100 LYS HB3 H 13.810 40.234 -52.266 1.00 . B B . 299 LYS HB3 1 1
19 61138 2 2 100 LYS HD2 H 11.521 43.185 -52.838 1.00 . B B . 299 LYS HD2 1 1
19 61139 2 2 100 LYS HD3 H 12.252 43.416 -51.249 1.00 . B B . 299 LYS HD3 1 1
19 61140 2 2 100 LYS HE2 H 13.818 45.009 -52.150 1.00 . B B . 299 LYS HE2 1 1
19 61141 2 2 100 LYS HE3 H 13.246 44.703 -53.787 1.00 . B B . 299 LYS HE3 1 1
19 61142 2 2 100 LYS HG2 H 14.396 42.569 -52.169 1.00 . B B . 299 LYS HG2 1 1
19 61143 2 2 100 LYS HG3 H 13.571 42.224 -53.690 1.00 . B B . 299 LYS HG3 1 1
19 61144 2 2 100 LYS HZ1 H 11.552 45.821 -51.621 1.00 . B B . 299 LYS HZ1 1 1
19 61145 2 2 100 LYS HZ2 H 12.362 46.755 -52.773 1.00 . B B . 299 LYS HZ2 1 1
19 61146 2 2 100 LYS HZ3 H 11.153 45.681 -53.264 1.00 . B B . 299 LYS HZ3 1 1
19 61147 2 2 100 LYS N N 11.468 39.049 -52.174 1.00 . B B . 299 LYS N 1 1
19 61148 2 2 100 LYS NZ N 11.936 45.828 -52.587 1.00 . B B . 299 LYS NZ 1 1
19 61149 2 2 100 LYS O O 12.830 40.297 -54.809 1.00 . B B . 299 LYS O 1 1
19 61150 2 2 101 GLU C C 10.068 42.135 -56.589 1.00 . B B . 300 GLU C 1 1
19 61151 2 2 101 GLU CA C 10.520 40.715 -56.275 1.00 . B B . 300 GLU CA 1 1
19 61152 2 2 101 GLU CB C 9.554 39.698 -56.905 1.00 . B B . 300 GLU CB 1 1
19 61153 2 2 101 GLU CD C 8.553 38.780 -59.061 1.00 . B B . 300 GLU CD 1 1
19 61154 2 2 101 GLU CG C 9.572 39.717 -58.434 1.00 . B B . 300 GLU CG 1 1
19 61155 2 2 101 GLU H H 9.764 40.549 -54.289 1.00 . B B . 300 GLU H 1 1
19 61156 2 2 101 GLU HA H 11.512 40.568 -56.682 1.00 . B B . 300 GLU HA 1 1
19 61157 2 2 101 GLU HB2 H 9.823 38.706 -56.573 1.00 . B B . 300 GLU HB2 1 1
19 61158 2 2 101 GLU HB3 H 8.550 39.919 -56.575 1.00 . B B . 300 GLU HB3 1 1
19 61159 2 2 101 GLU HG2 H 9.361 40.723 -58.772 1.00 . B B . 300 GLU HG2 1 1
19 61160 2 2 101 GLU HG3 H 10.558 39.429 -58.771 1.00 . B B . 300 GLU HG3 1 1
19 61161 2 2 101 GLU N N 10.597 40.550 -54.822 1.00 . B B . 300 GLU N 1 1
19 61162 2 2 101 GLU O O 10.393 42.692 -57.640 1.00 . B B . 300 GLU O 1 1
19 61163 2 2 101 GLU OE1 O 8.799 37.557 -59.102 1.00 . B B . 300 GLU OE1 1 1
19 61164 2 2 101 GLU OE2 O 7.509 39.271 -59.541 1.00 . B B . 300 GLU OE2 1 1
19 61165 2 2 102 GLU C C 10.021 45.040 -55.885 1.00 . B B . 301 GLU C 1 1
19 61166 2 2 102 GLU CA C 8.843 44.070 -55.740 1.00 . B B . 301 GLU CA 1 1
19 61167 2 2 102 GLU CB C 8.014 44.427 -54.493 1.00 . B B . 301 GLU CB 1 1
19 61168 2 2 102 GLU CD C 7.436 42.305 -53.203 1.00 . B B . 301 GLU CD 1 1
19 61169 2 2 102 GLU CG C 6.937 43.402 -54.133 1.00 . B B . 301 GLU CG 1 1
19 61170 2 2 102 GLU H H 9.044 42.167 -54.880 1.00 . B B . 301 GLU H 1 1
19 61171 2 2 102 GLU HA H 8.218 44.141 -56.608 1.00 . B B . 301 GLU HA 1 1
19 61172 2 2 102 GLU HB2 H 8.681 44.523 -53.651 1.00 . B B . 301 GLU HB2 1 1
19 61173 2 2 102 GLU HB3 H 7.530 45.377 -54.663 1.00 . B B . 301 GLU HB3 1 1
19 61174 2 2 102 GLU HG2 H 6.116 43.910 -53.647 1.00 . B B . 301 GLU HG2 1 1
19 61175 2 2 102 GLU HG3 H 6.583 42.943 -55.043 1.00 . B B . 301 GLU HG3 1 1
19 61176 2 2 102 GLU N N 9.316 42.704 -55.654 1.00 . B B . 301 GLU N 1 1
19 61177 2 2 102 GLU O O 10.669 45.393 -54.900 1.00 . B B . 301 GLU O 1 1
19 61178 2 2 102 GLU OE1 O 8.193 41.423 -53.661 1.00 . B B . 301 GLU OE1 1 1
19 61179 2 2 102 GLU OE2 O 7.066 42.322 -52.008 1.00 . B B . 301 GLU OE2 1 1
19 61180 2 2 103 SER C C 11.118 47.231 -58.592 1.00 . B B . 302 SER C 1 1
19 61181 2 2 103 SER CA C 11.431 46.327 -57.402 1.00 . B B . 302 SER CA 1 1
19 61182 2 2 103 SER CB C 12.681 45.480 -57.688 1.00 . B B . 302 SER CB 1 1
19 61183 2 2 103 SER H H 9.730 45.161 -57.859 1.00 . B B . 302 SER H 1 1
19 61184 2 2 103 SER HA H 11.608 46.942 -56.532 1.00 . B B . 302 SER HA 1 1
19 61185 2 2 103 SER HB2 H 13.448 46.109 -58.115 1.00 . B B . 302 SER HB2 1 1
19 61186 2 2 103 SER HB3 H 13.044 45.046 -56.768 1.00 . B B . 302 SER HB3 1 1
19 61187 2 2 103 SER HG H 11.638 43.920 -58.288 1.00 . B B . 302 SER HG 1 1
19 61188 2 2 103 SER N N 10.300 45.452 -57.115 1.00 . B B . 302 SER N 1 1
19 61189 2 2 103 SER O O 10.326 46.869 -59.463 1.00 . B B . 302 SER O 1 1
19 61190 2 2 103 SER OG O 12.391 44.436 -58.607 1.00 . B B . 302 SER OG 1 1
19 61191 2 2 104 GLU C C 12.662 49.360 -60.688 1.00 . B B . 303 GLU C 1 1
19 61192 2 2 104 GLU CA C 11.497 49.363 -59.702 1.00 . B B . 303 GLU CA 1 1
19 61193 2 2 104 GLU CB C 11.305 50.776 -59.136 1.00 . B B . 303 GLU CB 1 1
19 61194 2 2 104 GLU CD C 12.333 52.706 -57.860 1.00 . B B . 303 GLU CD 1 1
19 61195 2 2 104 GLU CG C 12.553 51.336 -58.470 1.00 . B B . 303 GLU CG 1 1
19 61196 2 2 104 GLU H H 12.356 48.641 -57.904 1.00 . B B . 303 GLU H 1 1
19 61197 2 2 104 GLU HA H 10.597 49.067 -60.222 1.00 . B B . 303 GLU HA 1 1
19 61198 2 2 104 GLU HB2 H 11.026 51.437 -59.941 1.00 . B B . 303 GLU HB2 1 1
19 61199 2 2 104 GLU HB3 H 10.510 50.758 -58.404 1.00 . B B . 303 GLU HB3 1 1
19 61200 2 2 104 GLU HG2 H 12.858 50.658 -57.687 1.00 . B B . 303 GLU HG2 1 1
19 61201 2 2 104 GLU HG3 H 13.339 51.403 -59.208 1.00 . B B . 303 GLU HG3 1 1
19 61202 2 2 104 GLU N N 11.730 48.408 -58.623 1.00 . B B . 303 GLU N 1 1
19 61203 2 2 104 GLU O O 12.608 50.006 -61.734 1.00 . B B . 303 GLU O 1 1
19 61204 2 2 104 GLU OE1 O 12.192 53.692 -58.619 1.00 . B B . 303 GLU OE1 1 1
19 61205 2 2 104 GLU OE2 O 12.316 52.808 -56.616 1.00 . B B . 303 GLU OE2 1 1
19 61206 2 2 105 GLU C C 14.821 47.623 -62.319 1.00 . B B . 304 GLU C 1 1
19 61207 2 2 105 GLU CA C 14.926 48.605 -61.149 1.00 . B B . 304 GLU CA 1 1
19 61208 2 2 105 GLU CB C 16.137 48.289 -60.260 1.00 . B B . 304 GLU CB 1 1
19 61209 2 2 105 GLU CD C 16.935 47.072 -58.187 1.00 . B B . 304 GLU CD 1 1
19 61210 2 2 105 GLU CG C 15.934 47.100 -59.330 1.00 . B B . 304 GLU CG 1 1
19 61211 2 2 105 GLU H H 13.661 48.073 -59.542 1.00 . B B . 304 GLU H 1 1
19 61212 2 2 105 GLU HA H 15.053 49.599 -61.557 1.00 . B B . 304 GLU HA 1 1
19 61213 2 2 105 GLU HB2 H 16.984 48.077 -60.896 1.00 . B B . 304 GLU HB2 1 1
19 61214 2 2 105 GLU HB3 H 16.360 49.156 -59.657 1.00 . B B . 304 GLU HB3 1 1
19 61215 2 2 105 GLU HG2 H 14.939 47.152 -58.915 1.00 . B B . 304 GLU HG2 1 1
19 61216 2 2 105 GLU HG3 H 16.037 46.188 -59.902 1.00 . B B . 304 GLU HG3 1 1
19 61217 2 2 105 GLU N N 13.708 48.623 -60.351 1.00 . B B . 304 GLU N 1 1
19 61218 2 2 105 GLU O O 15.469 46.576 -62.338 1.00 . B B . 304 GLU O 1 1
19 61219 2 2 105 GLU OE1 O 18.094 46.658 -58.411 1.00 . B B . 304 GLU OE1 1 1
19 61220 2 2 105 GLU OE2 O 16.562 47.474 -57.060 1.00 . B B . 304 GLU OE2 1 1
19 61221 2 2 106 SER C C 15.021 47.458 -65.448 1.00 . B B . 305 SER C 1 1
19 61222 2 2 106 SER CA C 13.860 47.169 -64.501 1.00 . B B . 305 SER CA 1 1
19 61223 2 2 106 SER CB C 12.522 47.458 -65.194 1.00 . B B . 305 SER CB 1 1
19 61224 2 2 106 SER H H 13.478 48.800 -63.210 1.00 . B B . 305 SER H 1 1
19 61225 2 2 106 SER HA H 13.896 46.129 -64.212 1.00 . B B . 305 SER HA 1 1
19 61226 2 2 106 SER HB2 H 11.713 47.264 -64.505 1.00 . B B . 305 SER HB2 1 1
19 61227 2 2 106 SER HB3 H 12.494 48.493 -65.499 1.00 . B B . 305 SER HB3 1 1
19 61228 2 2 106 SER HG H 12.133 47.202 -67.097 1.00 . B B . 305 SER HG 1 1
19 61229 2 2 106 SER N N 13.999 47.974 -63.298 1.00 . B B . 305 SER N 1 1
19 61230 2 2 106 SER O O 15.389 48.615 -65.655 1.00 . B B . 305 SER O 1 1
19 61231 2 2 106 SER OG O 12.344 46.641 -66.339 1.00 . B B . 305 SER OG 1 1
19 61232 2 2 107 ASP C C 16.356 46.835 -68.304 1.00 . B B . 306 ASP C 1 1
19 61233 2 2 107 ASP CA C 16.771 46.524 -66.865 1.00 . B B . 306 ASP CA 1 1
19 61234 2 2 107 ASP CB C 17.586 45.226 -66.808 1.00 . B B . 306 ASP CB 1 1
19 61235 2 2 107 ASP CG C 19.046 45.415 -67.195 1.00 . B B . 306 ASP CG 1 1
19 61236 2 2 107 ASP H H 15.232 45.510 -65.829 1.00 . B B . 306 ASP H 1 1
19 61237 2 2 107 ASP HA H 17.376 47.337 -66.490 1.00 . B B . 306 ASP HA 1 1
19 61238 2 2 107 ASP HB2 H 17.547 44.831 -65.805 1.00 . B B . 306 ASP HB2 1 1
19 61239 2 2 107 ASP HB3 H 17.147 44.507 -67.486 1.00 . B B . 306 ASP HB3 1 1
19 61240 2 2 107 ASP N N 15.598 46.401 -66.007 1.00 . B B . 306 ASP N 1 1
19 61241 2 2 107 ASP O O 17.098 47.467 -69.057 1.00 . B B . 306 ASP O 1 1
19 61242 2 2 107 ASP OD1 O 19.876 45.692 -66.297 1.00 . B B . 306 ASP OD1 1 1
19 61243 2 2 107 ASP OD2 O 19.374 45.263 -68.388 1.00 . B B . 306 ASP OD2 1 1
19 61244 2 2 108 ASP C C 14.153 48.064 -70.179 1.00 . B B . 307 ASP C 1 1
19 61245 2 2 108 ASP CA C 14.632 46.627 -70.019 1.00 . B B . 307 ASP CA 1 1
19 61246 2 2 108 ASP CB C 13.478 45.664 -70.339 1.00 . B B . 307 ASP CB 1 1
19 61247 2 2 108 ASP CG C 13.876 44.205 -70.253 1.00 . B B . 307 ASP CG 1 1
19 61248 2 2 108 ASP H H 14.617 45.887 -68.048 1.00 . B B . 307 ASP H 1 1
19 61249 2 2 108 ASP HA H 15.435 46.455 -70.711 1.00 . B B . 307 ASP HA 1 1
19 61250 2 2 108 ASP HB2 H 12.668 45.834 -69.644 1.00 . B B . 307 ASP HB2 1 1
19 61251 2 2 108 ASP HB3 H 13.128 45.859 -71.342 1.00 . B B . 307 ASP HB3 1 1
19 61252 2 2 108 ASP N N 15.154 46.395 -68.679 1.00 . B B . 307 ASP N 1 1
19 61253 2 2 108 ASP O O 13.085 48.432 -69.688 1.00 . B B . 307 ASP O 1 1
19 61254 2 2 108 ASP OD1 O 14.326 43.639 -71.276 1.00 . B B . 307 ASP OD1 1 1
19 61255 2 2 108 ASP OD2 O 13.727 43.618 -69.160 1.00 . B B . 307 ASP OD2 1 1
19 61256 2 2 109 ASP C C 13.807 50.366 -72.437 1.00 . B B . 308 ASP C 1 1
19 61257 2 2 109 ASP CA C 14.593 50.260 -71.135 1.00 . B B . 308 ASP CA 1 1
19 61258 2 2 109 ASP CB C 15.850 51.134 -71.214 1.00 . B B . 308 ASP CB 1 1
19 61259 2 2 109 ASP CG C 15.539 52.555 -71.649 1.00 . B B . 308 ASP CG 1 1
19 61260 2 2 109 ASP H H 15.826 48.543 -71.158 1.00 . B B . 308 ASP H 1 1
19 61261 2 2 109 ASP HA H 13.971 50.610 -70.326 1.00 . B B . 308 ASP HA 1 1
19 61262 2 2 109 ASP HB2 H 16.319 51.168 -70.241 1.00 . B B . 308 ASP HB2 1 1
19 61263 2 2 109 ASP HB3 H 16.540 50.703 -71.923 1.00 . B B . 308 ASP HB3 1 1
19 61264 2 2 109 ASP N N 14.957 48.876 -70.854 1.00 . B B . 308 ASP N 1 1
19 61265 2 2 109 ASP O O 12.732 50.962 -72.481 1.00 . B B . 308 ASP O 1 1
19 61266 2 2 109 ASP OD1 O 14.943 53.309 -70.850 1.00 . B B . 308 ASP OD1 1 1
19 61267 2 2 109 ASP OD2 O 15.901 52.924 -72.788 1.00 . B B . 308 ASP OD2 1 1
19 61268 2 2 110 MET C C 12.679 48.761 -75.022 1.00 . B B . 309 MET C 1 1
19 61269 2 2 110 MET CA C 13.745 49.842 -74.822 1.00 . B B . 309 MET CA 1 1
19 61270 2 2 110 MET CB C 14.838 49.737 -75.895 1.00 . B B . 309 MET CB 1 1
19 61271 2 2 110 MET CE C 17.775 49.520 -74.526 1.00 . B B . 309 MET CE 1 1
19 61272 2 2 110 MET CG C 15.598 48.416 -75.882 1.00 . B B . 309 MET CG 1 1
19 61273 2 2 110 MET H H 15.158 49.232 -73.371 1.00 . B B . 309 MET H 1 1
19 61274 2 2 110 MET HA H 13.276 50.803 -74.907 1.00 . B B . 309 MET HA 1 1
19 61275 2 2 110 MET HB2 H 14.378 49.849 -76.866 1.00 . B B . 309 MET HB2 1 1
19 61276 2 2 110 MET HB3 H 15.546 50.538 -75.751 1.00 . B B . 309 MET HB3 1 1
19 61277 2 2 110 MET HE1 H 17.244 50.460 -74.493 1.00 . B B . 309 MET HE1 1 1
19 61278 2 2 110 MET HE2 H 18.469 49.469 -73.702 1.00 . B B . 309 MET HE2 1 1
19 61279 2 2 110 MET HE3 H 18.313 49.441 -75.459 1.00 . B B . 309 MET HE3 1 1
19 61280 2 2 110 MET HG2 H 14.873 47.622 -75.936 1.00 . B B . 309 MET HG2 1 1
19 61281 2 2 110 MET HG3 H 16.239 48.376 -76.750 1.00 . B B . 309 MET HG3 1 1
19 61282 2 2 110 MET N N 14.340 49.757 -73.491 1.00 . B B . 309 MET N 1 1
19 61283 2 2 110 MET O O 12.620 48.108 -76.065 1.00 . B B . 309 MET O 1 1
19 61284 2 2 110 MET SD S 16.607 48.169 -74.399 1.00 . B B . 309 MET SD 1 1
19 61285 2 2 111 GLY C C 9.792 47.751 -75.157 1.00 . B B . 310 GLY C 1 1
19 61286 2 2 111 GLY CA C 10.811 47.560 -74.049 1.00 . B B . 310 GLY CA 1 1
19 61287 2 2 111 GLY H H 11.882 49.202 -73.244 1.00 . B B . 310 GLY H 1 1
19 61288 2 2 111 GLY HA2 H 11.298 46.607 -74.189 1.00 . B B . 310 GLY HA2 1 1
19 61289 2 2 111 GLY HA3 H 10.297 47.552 -73.100 1.00 . B B . 310 GLY HA3 1 1
19 61290 2 2 111 GLY N N 11.824 48.601 -74.018 1.00 . B B . 310 GLY N 1 1
19 61291 2 2 111 GLY O O 9.424 46.797 -75.839 1.00 . B B . 310 GLY O 1 1
19 61292 2 2 112 PHE C C 8.928 50.124 -77.486 1.00 . B B . 311 PHE C 1 1
19 61293 2 2 112 PHE CA C 8.336 49.268 -76.372 1.00 . B B . 311 PHE CA 1 1
19 61294 2 2 112 PHE CB C 7.120 49.968 -75.756 1.00 . B B . 311 PHE CB 1 1
19 61295 2 2 112 PHE CD1 C 6.685 49.073 -73.447 1.00 . B B . 311 PHE CD1 1 1
19 61296 2 2 112 PHE CD2 C 5.297 48.317 -75.239 1.00 . B B . 311 PHE CD2 1 1
19 61297 2 2 112 PHE CE1 C 5.980 48.275 -72.566 1.00 . B B . 311 PHE CE1 1 1
19 61298 2 2 112 PHE CE2 C 4.592 47.520 -74.360 1.00 . B B . 311 PHE CE2 1 1
19 61299 2 2 112 PHE CG C 6.350 49.104 -74.795 1.00 . B B . 311 PHE CG 1 1
19 61300 2 2 112 PHE CZ C 4.933 47.499 -73.024 1.00 . B B . 311 PHE CZ 1 1
19 61301 2 2 112 PHE H H 9.675 49.714 -74.792 1.00 . B B . 311 PHE H 1 1
19 61302 2 2 112 PHE HA H 8.020 48.327 -76.791 1.00 . B B . 311 PHE HA 1 1
19 61303 2 2 112 PHE HB2 H 7.450 50.845 -75.221 1.00 . B B . 311 PHE HB2 1 1
19 61304 2 2 112 PHE HB3 H 6.447 50.266 -76.545 1.00 . B B . 311 PHE HB3 1 1
19 61305 2 2 112 PHE HD1 H 5.025 48.333 -76.284 1.00 . B B . 311 PHE HD1 1 1
19 61306 2 2 112 PHE HD2 H 7.506 49.679 -73.088 1.00 . B B . 311 PHE HD2 1 1
19 61307 2 2 112 PHE HE1 H 3.774 46.913 -74.717 1.00 . B B . 311 PHE HE1 1 1
19 61308 2 2 112 PHE HE2 H 6.248 48.257 -71.516 1.00 . B B . 311 PHE HE2 1 1
19 61309 2 2 112 PHE HZ H 4.380 46.877 -72.337 1.00 . B B . 311 PHE HZ 1 1
19 61310 2 2 112 PHE N N 9.334 48.982 -75.347 1.00 . B B . 311 PHE N 1 1
19 61311 2 2 112 PHE O O 8.412 51.194 -77.800 1.00 . B B . 311 PHE O 1 1
19 61312 2 2 113 GLY C C 11.004 49.557 -80.350 1.00 . B B . 312 GLY C 1 1
19 61313 2 2 113 GLY CA C 10.661 50.401 -79.144 1.00 . B B . 312 GLY CA 1 1
19 61314 2 2 113 GLY H H 10.367 48.770 -77.818 1.00 . B B . 312 GLY H 1 1
19 61315 2 2 113 GLY HA2 H 10.004 51.202 -79.462 1.00 . B B . 312 GLY HA2 1 1
19 61316 2 2 113 GLY HA3 H 11.571 50.832 -78.750 1.00 . B B . 312 GLY HA3 1 1
19 61317 2 2 113 GLY N N 10.009 49.644 -78.090 1.00 . B B . 312 GLY N 1 1
19 61318 2 2 113 GLY O O 12.156 49.523 -80.775 1.00 . B B . 312 GLY O 1 1
19 61319 2 2 114 LEU C C 9.984 49.059 -83.315 1.00 . B B . 313 LEU C 1 1
19 61320 2 2 114 LEU CA C 10.200 48.119 -82.134 1.00 . B B . 313 LEU CA 1 1
19 61321 2 2 114 LEU CB C 9.226 46.934 -82.216 1.00 . B B . 313 LEU CB 1 1
19 61322 2 2 114 LEU CD1 C 10.219 45.941 -84.311 1.00 . B B . 313 LEU CD1 1 1
19 61323 2 2 114 LEU CD2 C 10.919 45.079 -82.071 1.00 . B B . 313 LEU CD2 1 1
19 61324 2 2 114 LEU CG C 9.771 45.663 -82.885 1.00 . B B . 313 LEU CG 1 1
19 61325 2 2 114 LEU H H 9.133 48.848 -80.452 1.00 . B B . 313 LEU H 1 1
19 61326 2 2 114 LEU HA H 11.215 47.758 -82.154 1.00 . B B . 313 LEU HA 1 1
19 61327 2 2 114 LEU HB2 H 8.916 46.679 -81.215 1.00 . B B . 313 LEU HB2 1 1
19 61328 2 2 114 LEU HB3 H 8.355 47.255 -82.769 1.00 . B B . 313 LEU HB3 1 1
19 61329 2 2 114 LEU HD11 H 10.968 46.721 -84.307 1.00 . B B . 313 LEU HD11 1 1
19 61330 2 2 114 LEU HD12 H 10.637 45.043 -84.741 1.00 . B B . 313 LEU HD12 1 1
19 61331 2 2 114 LEU HD13 H 9.371 46.262 -84.898 1.00 . B B . 313 LEU HD13 1 1
19 61332 2 2 114 LEU HD21 H 10.571 44.839 -81.077 1.00 . B B . 313 LEU HD21 1 1
19 61333 2 2 114 LEU HD22 H 11.279 44.184 -82.553 1.00 . B B . 313 LEU HD22 1 1
19 61334 2 2 114 LEU HD23 H 11.719 45.801 -82.007 1.00 . B B . 313 LEU HD23 1 1
19 61335 2 2 114 LEU HG H 8.982 44.925 -82.925 1.00 . B B . 313 LEU HG 1 1
19 61336 2 2 114 LEU N N 10.008 48.863 -80.893 1.00 . B B . 313 LEU N 1 1
19 61337 2 2 114 LEU O O 10.695 48.999 -84.314 1.00 . B B . 313 LEU O 1 1
19 61338 2 2 115 PHE C C 8.509 50.606 -85.533 1.00 . B B . 314 PHE C 1 1
19 61339 2 2 115 PHE CA C 8.659 51.037 -84.070 1.00 . B B . 314 PHE CA 1 1
19 61340 2 2 115 PHE CB C 9.680 52.196 -83.934 1.00 . B B . 314 PHE CB 1 1
19 61341 2 2 115 PHE CD1 C 11.477 51.895 -85.681 1.00 . B B . 314 PHE CD1 1 1
19 61342 2 2 115 PHE CD2 C 12.053 51.557 -83.391 1.00 . B B . 314 PHE CD2 1 1
19 61343 2 2 115 PHE CE1 C 12.774 51.603 -86.055 1.00 . B B . 314 PHE CE1 1 1
19 61344 2 2 115 PHE CE2 C 13.352 51.264 -83.759 1.00 . B B . 314 PHE CE2 1 1
19 61345 2 2 115 PHE CG C 11.098 51.875 -84.344 1.00 . B B . 314 PHE CG 1 1
19 61346 2 2 115 PHE CZ C 13.713 51.286 -85.092 1.00 . B B . 314 PHE CZ 1 1
19 61347 2 2 115 PHE H H 8.417 49.818 -82.361 1.00 . B B . 314 PHE H 1 1
19 61348 2 2 115 PHE HA H 7.694 51.414 -83.757 1.00 . B B . 314 PHE HA 1 1
19 61349 2 2 115 PHE HB2 H 9.350 53.022 -84.543 1.00 . B B . 314 PHE HB2 1 1
19 61350 2 2 115 PHE HB3 H 9.700 52.514 -82.897 1.00 . B B . 314 PHE HB3 1 1
19 61351 2 2 115 PHE HD1 H 10.745 52.140 -86.433 1.00 . B B . 314 PHE HD1 1 1
19 61352 2 2 115 PHE HD2 H 11.774 51.538 -82.348 1.00 . B B . 314 PHE HD2 1 1
19 61353 2 2 115 PHE HE1 H 13.055 51.623 -87.098 1.00 . B B . 314 PHE HE1 1 1
19 61354 2 2 115 PHE HE2 H 14.081 51.016 -83.002 1.00 . B B . 314 PHE HE2 1 1
19 61355 2 2 115 PHE HZ H 14.731 51.056 -85.379 1.00 . B B . 314 PHE HZ 1 1
19 61356 2 2 115 PHE N N 8.979 49.927 -83.151 1.00 . B B . 314 PHE N 1 1
19 61357 2 2 115 PHE O O 8.521 51.451 -86.433 1.00 . B B . 314 PHE O 1 1
19 61358 2 2 116 ASP C C 7.349 47.510 -87.082 1.00 . B B . 315 ASP C 1 1
19 61359 2 2 116 ASP CA C 8.170 48.789 -87.112 1.00 . B B . 315 ASP CA 1 1
19 61360 2 2 116 ASP CB C 9.542 48.522 -87.741 1.00 . B B . 315 ASP CB 1 1
19 61361 2 2 116 ASP CG C 9.452 48.065 -89.186 1.00 . B B . 315 ASP CG 1 1
19 61362 2 2 116 ASP H H 8.275 48.693 -85.008 1.00 . B B . 315 ASP H 1 1
19 61363 2 2 116 ASP HA H 7.651 49.530 -87.703 1.00 . B B . 315 ASP HA 1 1
19 61364 2 2 116 ASP HB2 H 10.122 49.432 -87.712 1.00 . B B . 315 ASP HB2 1 1
19 61365 2 2 116 ASP HB3 H 10.052 47.759 -87.171 1.00 . B B . 315 ASP HB3 1 1
19 61366 2 2 116 ASP N N 8.317 49.314 -85.763 1.00 . B B . 315 ASP N 1 1
19 61367 2 2 116 ASP O O 6.241 47.496 -87.658 1.00 . B B . 315 ASP O 1 1
19 61368 2 2 116 ASP OXT O 7.798 46.535 -86.441 1.00 . B B . 315 ASP OXT 1 1
19 61369 2 2 116 ASP OD1 O 9.209 48.919 -90.067 1.00 . B B . 315 ASP OD1 1 1
19 61370 2 2 116 ASP OD2 O 9.665 46.868 -89.465 1.00 . B B . 315 ASP OD2 1 1
20 61371 1 1 1 MET C C -12.314 -4.217 -13.680 1.00 . A A . 1 MET C 1 1
20 61372 1 1 1 MET CA C -13.129 -3.260 -12.822 1.00 . A A . 1 MET CA 1 1
20 61373 1 1 1 MET CB C -13.275 -3.822 -11.403 1.00 . A A . 1 MET CB 1 1
20 61374 1 1 1 MET CE C -12.550 -3.933 -8.293 1.00 . A A . 1 MET CE 1 1
20 61375 1 1 1 MET CG C -13.973 -2.870 -10.441 1.00 . A A . 1 MET CG 1 1
20 61376 1 1 1 MET H2 H -15.004 -2.350 -12.880 1.00 . A A . 1 MET H2 1 1
20 61377 1 1 1 MET H3 H -14.355 -2.682 -14.403 1.00 . A A . 1 MET H3 1 1
20 61378 1 1 1 MET HA H -12.618 -2.310 -12.778 1.00 . A A . 1 MET HA 1 1
20 61379 1 1 1 MET HB2 H -13.843 -4.739 -11.446 1.00 . A A . 1 MET HB2 1 1
20 61380 1 1 1 MET HB3 H -12.292 -4.035 -11.014 1.00 . A A . 1 MET HB3 1 1
20 61381 1 1 1 MET HE1 H -11.992 -3.010 -8.248 1.00 . A A . 1 MET HE1 1 1
20 61382 1 1 1 MET HE2 H -12.556 -4.397 -7.314 1.00 . A A . 1 MET HE2 1 1
20 61383 1 1 1 MET HE3 H -12.088 -4.601 -9.001 1.00 . A A . 1 MET HE3 1 1
20 61384 1 1 1 MET HG2 H -13.368 -1.983 -10.335 1.00 . A A . 1 MET HG2 1 1
20 61385 1 1 1 MET HG3 H -14.934 -2.603 -10.859 1.00 . A A . 1 MET HG3 1 1
20 61386 1 1 1 MET N N -14.462 -3.042 -13.431 1.00 . A A . 1 MET N 1 1
20 61387 1 1 1 MET O O -12.864 -4.907 -14.531 1.00 . A A . 1 MET O 1 1
20 61388 1 1 1 MET SD S -14.235 -3.589 -8.804 1.00 . A A . 1 MET SD 1 1
20 61389 1 1 2 ALA C C -9.049 -5.739 -13.369 1.00 . A A . 2 ALA C 1 1
20 61390 1 1 2 ALA CA C -10.116 -5.101 -14.251 1.00 . A A . 2 ALA CA 1 1
20 61391 1 1 2 ALA CB C -9.473 -4.285 -15.366 1.00 . A A . 2 ALA CB 1 1
20 61392 1 1 2 ALA H H -10.621 -3.715 -12.735 1.00 . A A . 2 ALA H 1 1
20 61393 1 1 2 ALA HA H -10.709 -5.882 -14.703 1.00 . A A . 2 ALA HA 1 1
20 61394 1 1 2 ALA HB1 H -10.242 -3.805 -15.954 1.00 . A A . 2 ALA HB1 1 1
20 61395 1 1 2 ALA HB2 H -8.829 -3.534 -14.936 1.00 . A A . 2 ALA HB2 1 1
20 61396 1 1 2 ALA HB3 H -8.890 -4.938 -15.999 1.00 . A A . 2 ALA HB3 1 1
20 61397 1 1 2 ALA N N -11.003 -4.257 -13.457 1.00 . A A . 2 ALA N 1 1
20 61398 1 1 2 ALA O O -8.930 -5.390 -12.191 1.00 . A A . 2 ALA O 1 1
20 61399 1 1 3 SER C C -7.693 -8.133 -12.017 1.00 . A A . 3 SER C 1 1
20 61400 1 1 3 SER CA C -7.202 -7.363 -13.240 1.00 . A A . 3 SER CA 1 1
20 61401 1 1 3 SER CB C -6.108 -6.367 -12.842 1.00 . A A . 3 SER CB 1 1
20 61402 1 1 3 SER H H -8.465 -6.908 -14.884 1.00 . A A . 3 SER H 1 1
20 61403 1 1 3 SER HA H -6.778 -8.077 -13.929 1.00 . A A . 3 SER HA 1 1
20 61404 1 1 3 SER HB2 H -6.560 -5.499 -12.380 1.00 . A A . 3 SER HB2 1 1
20 61405 1 1 3 SER HB3 H -5.426 -6.835 -12.144 1.00 . A A . 3 SER HB3 1 1
20 61406 1 1 3 SER HG H -4.751 -6.647 -14.226 1.00 . A A . 3 SER HG 1 1
20 61407 1 1 3 SER N N -8.293 -6.675 -13.944 1.00 . A A . 3 SER N 1 1
20 61408 1 1 3 SER O O -6.939 -8.370 -11.065 1.00 . A A . 3 SER O 1 1
20 61409 1 1 3 SER OG O -5.382 -5.950 -13.983 1.00 . A A . 3 SER OG 1 1
20 61410 1 1 4 VAL C C -8.933 -10.695 -10.899 1.00 . A A . 4 VAL C 1 1
20 61411 1 1 4 VAL CA C -9.527 -9.302 -10.959 1.00 . A A . 4 VAL CA 1 1
20 61412 1 1 4 VAL CB C -11.064 -9.381 -11.064 1.00 . A A . 4 VAL CB 1 1
20 61413 1 1 4 VAL CG1 C -11.685 -8.014 -10.807 1.00 . A A . 4 VAL CG1 1 1
20 61414 1 1 4 VAL CG2 C -11.496 -9.916 -12.422 1.00 . A A . 4 VAL CG2 1 1
20 61415 1 1 4 VAL H H -9.476 -8.416 -12.866 1.00 . A A . 4 VAL H 1 1
20 61416 1 1 4 VAL HA H -9.276 -8.780 -10.051 1.00 . A A . 4 VAL HA 1 1
20 61417 1 1 4 VAL HB H -11.422 -10.061 -10.304 1.00 . A A . 4 VAL HB 1 1
20 61418 1 1 4 VAL HG11 H -11.236 -7.283 -11.465 1.00 . A A . 4 VAL HG11 1 1
20 61419 1 1 4 VAL HG12 H -12.747 -8.058 -10.989 1.00 . A A . 4 VAL HG12 1 1
20 61420 1 1 4 VAL HG13 H -11.507 -7.726 -9.777 1.00 . A A . 4 VAL HG13 1 1
20 61421 1 1 4 VAL HG21 H -11.079 -10.900 -12.571 1.00 . A A . 4 VAL HG21 1 1
20 61422 1 1 4 VAL HG22 H -12.574 -9.973 -12.460 1.00 . A A . 4 VAL HG22 1 1
20 61423 1 1 4 VAL HG23 H -11.143 -9.253 -13.198 1.00 . A A . 4 VAL HG23 1 1
20 61424 1 1 4 VAL N N -8.944 -8.568 -12.064 1.00 . A A . 4 VAL N 1 1
20 61425 1 1 4 VAL O O -9.025 -11.376 -9.885 1.00 . A A . 4 VAL O 1 1
20 61426 1 1 5 SER C C -6.403 -12.379 -11.146 1.00 . A A . 5 SER C 1 1
20 61427 1 1 5 SER CA C -7.621 -12.358 -12.073 1.00 . A A . 5 SER CA 1 1
20 61428 1 1 5 SER CB C -7.212 -12.602 -13.526 1.00 . A A . 5 SER CB 1 1
20 61429 1 1 5 SER H H -8.284 -10.498 -12.772 1.00 . A A . 5 SER H 1 1
20 61430 1 1 5 SER HA H -8.312 -13.121 -11.765 1.00 . A A . 5 SER HA 1 1
20 61431 1 1 5 SER HB2 H -6.201 -12.977 -13.559 1.00 . A A . 5 SER HB2 1 1
20 61432 1 1 5 SER HB3 H -7.882 -13.318 -13.975 1.00 . A A . 5 SER HB3 1 1
20 61433 1 1 5 SER HG H -6.479 -10.852 -14.081 1.00 . A A . 5 SER HG 1 1
20 61434 1 1 5 SER N N -8.301 -11.090 -11.991 1.00 . A A . 5 SER N 1 1
20 61435 1 1 5 SER O O -6.389 -13.082 -10.126 1.00 . A A . 5 SER O 1 1
20 61436 1 1 5 SER OG O -7.273 -11.392 -14.267 1.00 . A A . 5 SER OG 1 1
20 61437 1 1 6 GLU C C -4.529 -11.076 -9.267 1.00 . A A . 6 GLU C 1 1
20 61438 1 1 6 GLU CA C -4.187 -11.481 -10.691 1.00 . A A . 6 GLU CA 1 1
20 61439 1 1 6 GLU CB C -3.178 -10.496 -11.318 1.00 . A A . 6 GLU CB 1 1
20 61440 1 1 6 GLU CD C -4.283 -9.200 -13.216 1.00 . A A . 6 GLU CD 1 1
20 61441 1 1 6 GLU CG C -3.780 -9.169 -11.779 1.00 . A A . 6 GLU CG 1 1
20 61442 1 1 6 GLU H H -5.467 -11.050 -12.322 1.00 . A A . 6 GLU H 1 1
20 61443 1 1 6 GLU HA H -3.732 -12.467 -10.652 1.00 . A A . 6 GLU HA 1 1
20 61444 1 1 6 GLU HB2 H -2.408 -10.282 -10.591 1.00 . A A . 6 GLU HB2 1 1
20 61445 1 1 6 GLU HB3 H -2.722 -10.974 -12.174 1.00 . A A . 6 GLU HB3 1 1
20 61446 1 1 6 GLU HG2 H -4.608 -8.921 -11.131 1.00 . A A . 6 GLU HG2 1 1
20 61447 1 1 6 GLU HG3 H -3.023 -8.403 -11.700 1.00 . A A . 6 GLU HG3 1 1
20 61448 1 1 6 GLU N N -5.396 -11.587 -11.494 1.00 . A A . 6 GLU N 1 1
20 61449 1 1 6 GLU O O -3.996 -11.672 -8.327 1.00 . A A . 6 GLU O 1 1
20 61450 1 1 6 GLU OE1 O -5.262 -9.931 -13.503 1.00 . A A . 6 GLU OE1 1 1
20 61451 1 1 6 GLU OE2 O -3.705 -8.485 -14.059 1.00 . A A . 6 GLU OE2 1 1
20 61452 1 1 7 LEU C C -6.364 -10.937 -6.983 1.00 . A A . 7 LEU C 1 1
20 61453 1 1 7 LEU CA C -5.876 -9.717 -7.762 1.00 . A A . 7 LEU CA 1 1
20 61454 1 1 7 LEU CB C -6.982 -8.648 -7.802 1.00 . A A . 7 LEU CB 1 1
20 61455 1 1 7 LEU CD1 C -7.721 -6.282 -8.148 1.00 . A A . 7 LEU CD1 1 1
20 61456 1 1 7 LEU CD2 C -5.307 -6.776 -7.673 1.00 . A A . 7 LEU CD2 1 1
20 61457 1 1 7 LEU CG C -6.580 -7.272 -8.340 1.00 . A A . 7 LEU CG 1 1
20 61458 1 1 7 LEU H H -5.826 -9.651 -9.888 1.00 . A A . 7 LEU H 1 1
20 61459 1 1 7 LEU HA H -5.017 -9.310 -7.252 1.00 . A A . 7 LEU HA 1 1
20 61460 1 1 7 LEU HB2 H -7.788 -9.023 -8.413 1.00 . A A . 7 LEU HB2 1 1
20 61461 1 1 7 LEU HB3 H -7.355 -8.511 -6.794 1.00 . A A . 7 LEU HB3 1 1
20 61462 1 1 7 LEU HD11 H -8.016 -6.266 -7.107 1.00 . A A . 7 LEU HD11 1 1
20 61463 1 1 7 LEU HD12 H -7.399 -5.297 -8.448 1.00 . A A . 7 LEU HD12 1 1
20 61464 1 1 7 LEU HD13 H -8.566 -6.582 -8.753 1.00 . A A . 7 LEU HD13 1 1
20 61465 1 1 7 LEU HD21 H -5.428 -6.803 -6.600 1.00 . A A . 7 LEU HD21 1 1
20 61466 1 1 7 LEU HD22 H -4.481 -7.412 -7.956 1.00 . A A . 7 LEU HD22 1 1
20 61467 1 1 7 LEU HD23 H -5.102 -5.762 -7.987 1.00 . A A . 7 LEU HD23 1 1
20 61468 1 1 7 LEU HG H -6.391 -7.347 -9.394 1.00 . A A . 7 LEU HG 1 1
20 61469 1 1 7 LEU N N -5.445 -10.109 -9.100 1.00 . A A . 7 LEU N 1 1
20 61470 1 1 7 LEU O O -5.813 -11.262 -5.936 1.00 . A A . 7 LEU O 1 1
20 61471 1 1 8 ALA C C -6.946 -13.829 -6.431 1.00 . A A . 8 ALA C 1 1
20 61472 1 1 8 ALA CA C -7.974 -12.773 -6.828 1.00 . A A . 8 ALA CA 1 1
20 61473 1 1 8 ALA CB C -9.052 -13.414 -7.689 1.00 . A A . 8 ALA CB 1 1
20 61474 1 1 8 ALA H H -7.703 -11.381 -8.409 1.00 . A A . 8 ALA H 1 1
20 61475 1 1 8 ALA HA H -8.449 -12.400 -5.933 1.00 . A A . 8 ALA HA 1 1
20 61476 1 1 8 ALA HB1 H -9.738 -12.656 -8.035 1.00 . A A . 8 ALA HB1 1 1
20 61477 1 1 8 ALA HB2 H -8.592 -13.897 -8.539 1.00 . A A . 8 ALA HB2 1 1
20 61478 1 1 8 ALA HB3 H -9.589 -14.147 -7.106 1.00 . A A . 8 ALA HB3 1 1
20 61479 1 1 8 ALA N N -7.365 -11.634 -7.518 1.00 . A A . 8 ALA N 1 1
20 61480 1 1 8 ALA O O -6.889 -14.250 -5.274 1.00 . A A . 8 ALA O 1 1
20 61481 1 1 9 CYS C C -4.077 -14.946 -6.167 1.00 . A A . 9 CYS C 1 1
20 61482 1 1 9 CYS CA C -5.195 -15.345 -7.132 1.00 . A A . 9 CYS CA 1 1
20 61483 1 1 9 CYS CB C -4.617 -15.858 -8.453 1.00 . A A . 9 CYS CB 1 1
20 61484 1 1 9 CYS H H -6.123 -13.792 -8.255 1.00 . A A . 9 CYS H 1 1
20 61485 1 1 9 CYS HA H -5.763 -16.142 -6.674 1.00 . A A . 9 CYS HA 1 1
20 61486 1 1 9 CYS HB2 H -3.933 -16.668 -8.247 1.00 . A A . 9 CYS HB2 1 1
20 61487 1 1 9 CYS HB3 H -5.424 -16.228 -9.067 1.00 . A A . 9 CYS HB3 1 1
20 61488 1 1 9 CYS HG H -4.095 -13.412 -8.985 1.00 . A A . 9 CYS HG 1 1
20 61489 1 1 9 CYS N N -6.117 -14.241 -7.378 1.00 . A A . 9 CYS N 1 1
20 61490 1 1 9 CYS O O -3.626 -15.758 -5.359 1.00 . A A . 9 CYS O 1 1
20 61491 1 1 9 CYS SG S -3.724 -14.613 -9.414 1.00 . A A . 9 CYS SG 1 1
20 61492 1 1 10 ILE C C -3.130 -12.876 -3.979 1.00 . A A . 10 ILE C 1 1
20 61493 1 1 10 ILE CA C -2.590 -13.192 -5.369 1.00 . A A . 10 ILE CA 1 1
20 61494 1 1 10 ILE CB C -1.934 -11.959 -6.020 1.00 . A A . 10 ILE CB 1 1
20 61495 1 1 10 ILE CD1 C 0.327 -11.416 -6.981 1.00 . A A . 10 ILE CD1 1 1
20 61496 1 1 10 ILE CG1 C -0.426 -11.971 -5.797 1.00 . A A . 10 ILE CG1 1 1
20 61497 1 1 10 ILE CG2 C -2.542 -10.666 -5.503 1.00 . A A . 10 ILE CG2 1 1
20 61498 1 1 10 ILE H H -4.064 -13.083 -6.888 1.00 . A A . 10 ILE H 1 1
20 61499 1 1 10 ILE HA H -1.837 -13.957 -5.264 1.00 . A A . 10 ILE HA 1 1
20 61500 1 1 10 ILE HB H -2.125 -12.009 -7.082 1.00 . A A . 10 ILE HB 1 1
20 61501 1 1 10 ILE HD11 H 0.033 -10.391 -7.142 1.00 . A A . 10 ILE HD11 1 1
20 61502 1 1 10 ILE HD12 H 1.389 -11.466 -6.791 1.00 . A A . 10 ILE HD12 1 1
20 61503 1 1 10 ILE HD13 H 0.083 -11.999 -7.861 1.00 . A A . 10 ILE HD13 1 1
20 61504 1 1 10 ILE HG12 H -0.188 -11.365 -4.934 1.00 . A A . 10 ILE HG12 1 1
20 61505 1 1 10 ILE HG13 H -0.091 -12.986 -5.626 1.00 . A A . 10 ILE HG13 1 1
20 61506 1 1 10 ILE HG21 H -2.428 -10.621 -4.428 1.00 . A A . 10 ILE HG21 1 1
20 61507 1 1 10 ILE HG22 H -2.039 -9.827 -5.956 1.00 . A A . 10 ILE HG22 1 1
20 61508 1 1 10 ILE HG23 H -3.591 -10.636 -5.755 1.00 . A A . 10 ILE HG23 1 1
20 61509 1 1 10 ILE N N -3.656 -13.693 -6.232 1.00 . A A . 10 ILE N 1 1
20 61510 1 1 10 ILE O O -2.399 -12.922 -2.991 1.00 . A A . 10 ILE O 1 1
20 61511 1 1 11 TYR C C -5.323 -13.777 -2.002 1.00 . A A . 11 TYR C 1 1
20 61512 1 1 11 TYR CA C -5.087 -12.419 -2.628 1.00 . A A . 11 TYR CA 1 1
20 61513 1 1 11 TYR CB C -6.399 -11.665 -2.785 1.00 . A A . 11 TYR CB 1 1
20 61514 1 1 11 TYR CD1 C -5.022 -9.585 -3.257 1.00 . A A . 11 TYR CD1 1 1
20 61515 1 1 11 TYR CD2 C -7.349 -9.571 -3.794 1.00 . A A . 11 TYR CD2 1 1
20 61516 1 1 11 TYR CE1 C -4.910 -8.297 -3.721 1.00 . A A . 11 TYR CE1 1 1
20 61517 1 1 11 TYR CE2 C -7.234 -8.278 -4.259 1.00 . A A . 11 TYR CE2 1 1
20 61518 1 1 11 TYR CG C -6.250 -10.248 -3.281 1.00 . A A . 11 TYR CG 1 1
20 61519 1 1 11 TYR CZ C -6.012 -7.652 -4.220 1.00 . A A . 11 TYR CZ 1 1
20 61520 1 1 11 TYR H H -4.939 -12.471 -4.736 1.00 . A A . 11 TYR H 1 1
20 61521 1 1 11 TYR HA H -4.447 -11.858 -1.986 1.00 . A A . 11 TYR HA 1 1
20 61522 1 1 11 TYR HB2 H -7.017 -12.190 -3.493 1.00 . A A . 11 TYR HB2 1 1
20 61523 1 1 11 TYR HB3 H -6.906 -11.631 -1.830 1.00 . A A . 11 TYR HB3 1 1
20 61524 1 1 11 TYR HD1 H -4.148 -10.087 -2.860 1.00 . A A . 11 TYR HD1 1 1
20 61525 1 1 11 TYR HD2 H -8.305 -10.070 -3.825 1.00 . A A . 11 TYR HD2 1 1
20 61526 1 1 11 TYR HE1 H -3.955 -7.798 -3.701 1.00 . A A . 11 TYR HE1 1 1
20 61527 1 1 11 TYR HE2 H -8.101 -7.765 -4.651 1.00 . A A . 11 TYR HE2 1 1
20 61528 1 1 11 TYR HH H -6.582 -5.828 -4.276 1.00 . A A . 11 TYR HH 1 1
20 61529 1 1 11 TYR N N -4.423 -12.586 -3.906 1.00 . A A . 11 TYR N 1 1
20 61530 1 1 11 TYR O O -5.361 -13.916 -0.783 1.00 . A A . 11 TYR O 1 1
20 61531 1 1 11 TYR OH O -5.894 -6.369 -4.667 1.00 . A A . 11 TYR OH 1 1
20 61532 1 1 12 SER C C -4.240 -16.602 -1.816 1.00 . A A . 12 SER C 1 1
20 61533 1 1 12 SER CA C -5.578 -16.148 -2.401 1.00 . A A . 12 SER CA 1 1
20 61534 1 1 12 SER CB C -6.006 -17.054 -3.554 1.00 . A A . 12 SER CB 1 1
20 61535 1 1 12 SER H H -5.529 -14.585 -3.812 1.00 . A A . 12 SER H 1 1
20 61536 1 1 12 SER HA H -6.327 -16.186 -1.624 1.00 . A A . 12 SER HA 1 1
20 61537 1 1 12 SER HB2 H -6.800 -16.576 -4.106 1.00 . A A . 12 SER HB2 1 1
20 61538 1 1 12 SER HB3 H -5.162 -17.224 -4.211 1.00 . A A . 12 SER HB3 1 1
20 61539 1 1 12 SER HG H -7.276 -18.179 -2.573 1.00 . A A . 12 SER HG 1 1
20 61540 1 1 12 SER N N -5.472 -14.778 -2.853 1.00 . A A . 12 SER N 1 1
20 61541 1 1 12 SER O O -4.196 -17.105 -0.698 1.00 . A A . 12 SER O 1 1
20 61542 1 1 12 SER OG O -6.471 -18.303 -3.084 1.00 . A A . 12 SER OG 1 1
20 61543 1 1 13 ALA C C -1.575 -15.926 -0.739 1.00 . A A . 13 ALA C 1 1
20 61544 1 1 13 ALA CA C -1.795 -16.659 -2.065 1.00 . A A . 13 ALA CA 1 1
20 61545 1 1 13 ALA CB C -0.745 -16.239 -3.090 1.00 . A A . 13 ALA CB 1 1
20 61546 1 1 13 ALA H H -3.262 -16.061 -3.485 1.00 . A A . 13 ALA H 1 1
20 61547 1 1 13 ALA HA H -1.690 -17.727 -1.897 1.00 . A A . 13 ALA HA 1 1
20 61548 1 1 13 ALA HB1 H -0.823 -15.175 -3.285 1.00 . A A . 13 ALA HB1 1 1
20 61549 1 1 13 ALA HB2 H 0.242 -16.464 -2.707 1.00 . A A . 13 ALA HB2 1 1
20 61550 1 1 13 ALA HB3 H -0.902 -16.782 -4.010 1.00 . A A . 13 ALA HB3 1 1
20 61551 1 1 13 ALA N N -3.150 -16.395 -2.568 1.00 . A A . 13 ALA N 1 1
20 61552 1 1 13 ALA O O -1.106 -16.515 0.239 1.00 . A A . 13 ALA O 1 1
20 61553 1 1 14 LEU C C -2.526 -14.476 1.686 1.00 . A A . 14 LEU C 1 1
20 61554 1 1 14 LEU CA C -1.840 -13.819 0.490 1.00 . A A . 14 LEU CA 1 1
20 61555 1 1 14 LEU CB C -2.437 -12.435 0.251 1.00 . A A . 14 LEU CB 1 1
20 61556 1 1 14 LEU CD1 C -2.088 -10.056 -0.493 1.00 . A A . 14 LEU CD1 1 1
20 61557 1 1 14 LEU CD2 C -0.333 -11.228 0.836 1.00 . A A . 14 LEU CD2 1 1
20 61558 1 1 14 LEU CG C -1.426 -11.396 -0.214 1.00 . A A . 14 LEU CG 1 1
20 61559 1 1 14 LEU H H -2.258 -14.227 -1.547 1.00 . A A . 14 LEU H 1 1
20 61560 1 1 14 LEU HA H -0.789 -13.693 0.706 1.00 . A A . 14 LEU HA 1 1
20 61561 1 1 14 LEU HB2 H -3.210 -12.524 -0.498 1.00 . A A . 14 LEU HB2 1 1
20 61562 1 1 14 LEU HB3 H -2.883 -12.089 1.171 1.00 . A A . 14 LEU HB3 1 1
20 61563 1 1 14 LEU HD11 H -2.548 -9.684 0.412 1.00 . A A . 14 LEU HD11 1 1
20 61564 1 1 14 LEU HD12 H -1.341 -9.350 -0.831 1.00 . A A . 14 LEU HD12 1 1
20 61565 1 1 14 LEU HD13 H -2.840 -10.175 -1.256 1.00 . A A . 14 LEU HD13 1 1
20 61566 1 1 14 LEU HD21 H -0.787 -11.016 1.791 1.00 . A A . 14 LEU HD21 1 1
20 61567 1 1 14 LEU HD22 H 0.245 -12.136 0.906 1.00 . A A . 14 LEU HD22 1 1
20 61568 1 1 14 LEU HD23 H 0.318 -10.411 0.560 1.00 . A A . 14 LEU HD23 1 1
20 61569 1 1 14 LEU HG H -0.974 -11.746 -1.128 1.00 . A A . 14 LEU HG 1 1
20 61570 1 1 14 LEU N N -1.936 -14.640 -0.718 1.00 . A A . 14 LEU N 1 1
20 61571 1 1 14 LEU O O -1.882 -14.790 2.683 1.00 . A A . 14 LEU O 1 1
20 61572 1 1 15 ILE C C -4.153 -16.657 3.013 1.00 . A A . 15 ILE C 1 1
20 61573 1 1 15 ILE CA C -4.619 -15.252 2.659 1.00 . A A . 15 ILE CA 1 1
20 61574 1 1 15 ILE CB C -6.113 -15.300 2.284 1.00 . A A . 15 ILE CB 1 1
20 61575 1 1 15 ILE CD1 C -8.124 -13.844 1.802 1.00 . A A . 15 ILE CD1 1 1
20 61576 1 1 15 ILE CG1 C -6.656 -13.884 2.138 1.00 . A A . 15 ILE CG1 1 1
20 61577 1 1 15 ILE CG2 C -6.926 -16.090 3.309 1.00 . A A . 15 ILE CG2 1 1
20 61578 1 1 15 ILE H H -4.278 -14.474 0.721 1.00 . A A . 15 ILE H 1 1
20 61579 1 1 15 ILE HA H -4.506 -14.611 3.521 1.00 . A A . 15 ILE HA 1 1
20 61580 1 1 15 ILE HB H -6.203 -15.804 1.334 1.00 . A A . 15 ILE HB 1 1
20 61581 1 1 15 ILE HD11 H -8.331 -14.549 1.011 1.00 . A A . 15 ILE HD11 1 1
20 61582 1 1 15 ILE HD12 H -8.701 -14.106 2.677 1.00 . A A . 15 ILE HD12 1 1
20 61583 1 1 15 ILE HD13 H -8.390 -12.851 1.476 1.00 . A A . 15 ILE HD13 1 1
20 61584 1 1 15 ILE HG12 H -6.513 -13.352 3.066 1.00 . A A . 15 ILE HG12 1 1
20 61585 1 1 15 ILE HG13 H -6.119 -13.375 1.349 1.00 . A A . 15 ILE HG13 1 1
20 61586 1 1 15 ILE HG21 H -6.472 -17.056 3.460 1.00 . A A . 15 ILE HG21 1 1
20 61587 1 1 15 ILE HG22 H -6.948 -15.551 4.246 1.00 . A A . 15 ILE HG22 1 1
20 61588 1 1 15 ILE HG23 H -7.936 -16.219 2.942 1.00 . A A . 15 ILE HG23 1 1
20 61589 1 1 15 ILE N N -3.831 -14.692 1.568 1.00 . A A . 15 ILE N 1 1
20 61590 1 1 15 ILE O O -3.957 -16.989 4.185 1.00 . A A . 15 ILE O 1 1
20 61591 1 1 16 LEU C C -2.246 -19.064 2.750 1.00 . A A . 16 LEU C 1 1
20 61592 1 1 16 LEU CA C -3.652 -18.869 2.188 1.00 . A A . 16 LEU CA 1 1
20 61593 1 1 16 LEU CB C -3.816 -19.635 0.877 1.00 . A A . 16 LEU CB 1 1
20 61594 1 1 16 LEU CD1 C -4.909 -21.640 1.911 1.00 . A A . 16 LEU CD1 1 1
20 61595 1 1 16 LEU CD2 C -3.895 -21.791 -0.374 1.00 . A A . 16 LEU CD2 1 1
20 61596 1 1 16 LEU CG C -3.788 -21.155 1.001 1.00 . A A . 16 LEU CG 1 1
20 61597 1 1 16 LEU H H -4.023 -17.119 1.076 1.00 . A A . 16 LEU H 1 1
20 61598 1 1 16 LEU HA H -4.362 -19.254 2.905 1.00 . A A . 16 LEU HA 1 1
20 61599 1 1 16 LEU HB2 H -4.760 -19.348 0.434 1.00 . A A . 16 LEU HB2 1 1
20 61600 1 1 16 LEU HB3 H -3.021 -19.337 0.209 1.00 . A A . 16 LEU HB3 1 1
20 61601 1 1 16 LEU HD11 H -5.862 -21.354 1.492 1.00 . A A . 16 LEU HD11 1 1
20 61602 1 1 16 LEU HD12 H -4.862 -22.713 1.999 1.00 . A A . 16 LEU HD12 1 1
20 61603 1 1 16 LEU HD13 H -4.797 -21.193 2.889 1.00 . A A . 16 LEU HD13 1 1
20 61604 1 1 16 LEU HD21 H -3.107 -21.410 -1.006 1.00 . A A . 16 LEU HD21 1 1
20 61605 1 1 16 LEU HD22 H -3.796 -22.862 -0.285 1.00 . A A . 16 LEU HD22 1 1
20 61606 1 1 16 LEU HD23 H -4.853 -21.551 -0.809 1.00 . A A . 16 LEU HD23 1 1
20 61607 1 1 16 LEU HG H -2.851 -21.458 1.442 1.00 . A A . 16 LEU HG 1 1
20 61608 1 1 16 LEU N N -3.958 -17.469 1.993 1.00 . A A . 16 LEU N 1 1
20 61609 1 1 16 LEU O O -1.910 -20.148 3.226 1.00 . A A . 16 LEU O 1 1
20 61610 1 1 17 HIS C C 0.128 -16.995 4.313 1.00 . A A . 17 HIS C 1 1
20 61611 1 1 17 HIS CA C -0.114 -18.138 3.343 1.00 . A A . 17 HIS CA 1 1
20 61612 1 1 17 HIS CB C 1.022 -18.259 2.329 1.00 . A A . 17 HIS CB 1 1
20 61613 1 1 17 HIS CD2 C 3.501 -18.820 2.873 1.00 . A A . 17 HIS CD2 1 1
20 61614 1 1 17 HIS CE1 C 3.186 -20.758 3.848 1.00 . A A . 17 HIS CE1 1 1
20 61615 1 1 17 HIS CG C 2.171 -19.069 2.854 1.00 . A A . 17 HIS CG 1 1
20 61616 1 1 17 HIS H H -1.645 -17.221 2.189 1.00 . A A . 17 HIS H 1 1
20 61617 1 1 17 HIS HA H -0.133 -19.036 3.923 1.00 . A A . 17 HIS HA 1 1
20 61618 1 1 17 HIS HB2 H 0.651 -18.741 1.437 1.00 . A A . 17 HIS HB2 1 1
20 61619 1 1 17 HIS HB3 H 1.389 -17.275 2.081 1.00 . A A . 17 HIS HB3 1 1
20 61620 1 1 17 HIS HD1 H 1.147 -20.753 3.626 1.00 . A A . 17 HIS HD1 1 1
20 61621 1 1 17 HIS HD2 H 3.992 -17.954 2.462 1.00 . A A . 17 HIS HD2 1 1
20 61622 1 1 17 HIS HE1 H 3.365 -21.696 4.356 1.00 . A A . 17 HIS HE1 1 1
20 61623 1 1 17 HIS HE2 H 5.033 -19.892 3.828 1.00 . A A . 17 HIS HE2 1 1
20 61624 1 1 17 HIS N N -1.405 -18.037 2.692 1.00 . A A . 17 HIS N 1 1
20 61625 1 1 17 HIS ND1 N 2.006 -20.295 3.472 1.00 . A A . 17 HIS ND1 1 1
20 61626 1 1 17 HIS NE2 N 4.110 -19.886 3.494 1.00 . A A . 17 HIS NE2 1 1
20 61627 1 1 17 HIS O O 1.246 -16.494 4.432 1.00 . A A . 17 HIS O 1 1
20 61628 1 1 18 ASP C C -0.354 -16.552 7.352 1.00 . A A . 18 ASP C 1 1
20 61629 1 1 18 ASP CA C -0.759 -15.709 6.155 1.00 . A A . 18 ASP CA 1 1
20 61630 1 1 18 ASP CB C -2.046 -14.938 6.474 1.00 . A A . 18 ASP CB 1 1
20 61631 1 1 18 ASP CG C -1.820 -13.835 7.497 1.00 . A A . 18 ASP CG 1 1
20 61632 1 1 18 ASP H H -1.822 -16.887 4.750 1.00 . A A . 18 ASP H 1 1
20 61633 1 1 18 ASP HA H 0.034 -15.011 5.933 1.00 . A A . 18 ASP HA 1 1
20 61634 1 1 18 ASP HB2 H -2.427 -14.491 5.568 1.00 . A A . 18 ASP HB2 1 1
20 61635 1 1 18 ASP HB3 H -2.781 -15.626 6.868 1.00 . A A . 18 ASP HB3 1 1
20 61636 1 1 18 ASP N N -0.923 -16.591 5.012 1.00 . A A . 18 ASP N 1 1
20 61637 1 1 18 ASP O O 0.706 -16.347 7.949 1.00 . A A . 18 ASP O 1 1
20 61638 1 1 18 ASP OD1 O -1.252 -14.111 8.577 1.00 . A A . 18 ASP OD1 1 1
20 61639 1 1 18 ASP OD2 O -2.194 -12.679 7.222 1.00 . A A . 18 ASP OD2 1 1
20 61640 1 1 19 ASP C C 0.006 -19.566 8.216 1.00 . A A . 19 ASP C 1 1
20 61641 1 1 19 ASP CA C -0.916 -18.468 8.744 1.00 . A A . 19 ASP CA 1 1
20 61642 1 1 19 ASP CB C -2.221 -19.066 9.280 1.00 . A A . 19 ASP CB 1 1
20 61643 1 1 19 ASP CG C -2.015 -19.875 10.545 1.00 . A A . 19 ASP CG 1 1
20 61644 1 1 19 ASP H H -2.038 -17.608 7.177 1.00 . A A . 19 ASP H 1 1
20 61645 1 1 19 ASP HA H -0.418 -17.936 9.539 1.00 . A A . 19 ASP HA 1 1
20 61646 1 1 19 ASP HB2 H -2.915 -18.268 9.498 1.00 . A A . 19 ASP HB2 1 1
20 61647 1 1 19 ASP HB3 H -2.649 -19.712 8.528 1.00 . A A . 19 ASP HB3 1 1
20 61648 1 1 19 ASP N N -1.201 -17.523 7.675 1.00 . A A . 19 ASP N 1 1
20 61649 1 1 19 ASP O O 0.295 -19.616 7.015 1.00 . A A . 19 ASP O 1 1
20 61650 1 1 19 ASP OD1 O -1.779 -19.264 11.607 1.00 . A A . 19 ASP OD1 1 1
20 61651 1 1 19 ASP OD2 O -2.070 -21.117 10.470 1.00 . A A . 19 ASP OD2 1 1
20 61652 1 1 20 GLU C C 0.740 -22.695 8.110 1.00 . A A . 20 GLU C 1 1
20 61653 1 1 20 GLU CA C 1.434 -21.473 8.720 1.00 . A A . 20 GLU CA 1 1
20 61654 1 1 20 GLU CB C 2.299 -21.863 9.929 1.00 . A A . 20 GLU CB 1 1
20 61655 1 1 20 GLU CD C 2.412 -22.494 12.369 1.00 . A A . 20 GLU CD 1 1
20 61656 1 1 20 GLU CG C 1.511 -22.235 11.180 1.00 . A A . 20 GLU CG 1 1
20 61657 1 1 20 GLU H H 0.115 -20.429 10.016 1.00 . A A . 20 GLU H 1 1
20 61658 1 1 20 GLU HA H 2.074 -21.041 7.962 1.00 . A A . 20 GLU HA 1 1
20 61659 1 1 20 GLU HB2 H 2.914 -22.709 9.656 1.00 . A A . 20 GLU HB2 1 1
20 61660 1 1 20 GLU HB3 H 2.943 -21.031 10.172 1.00 . A A . 20 GLU HB3 1 1
20 61661 1 1 20 GLU HG2 H 0.843 -21.423 11.424 1.00 . A A . 20 GLU HG2 1 1
20 61662 1 1 20 GLU HG3 H 0.936 -23.127 10.977 1.00 . A A . 20 GLU HG3 1 1
20 61663 1 1 20 GLU N N 0.463 -20.447 9.095 1.00 . A A . 20 GLU N 1 1
20 61664 1 1 20 GLU O O 1.133 -23.840 8.346 1.00 . A A . 20 GLU O 1 1
20 61665 1 1 20 GLU OE1 O 2.879 -23.639 12.535 1.00 . A A . 20 GLU OE1 1 1
20 61666 1 1 20 GLU OE2 O 2.680 -21.539 13.131 1.00 . A A . 20 GLU OE2 1 1
20 61667 1 1 21 VAL C C -0.428 -23.691 5.217 1.00 . A A . 21 VAL C 1 1
20 61668 1 1 21 VAL CA C -1.024 -23.467 6.613 1.00 . A A . 21 VAL CA 1 1
20 61669 1 1 21 VAL CB C -2.534 -23.099 6.505 1.00 . A A . 21 VAL CB 1 1
20 61670 1 1 21 VAL CG1 C -2.738 -21.855 5.658 1.00 . A A . 21 VAL CG1 1 1
20 61671 1 1 21 VAL CG2 C -3.355 -24.261 5.959 1.00 . A A . 21 VAL CG2 1 1
20 61672 1 1 21 VAL H H -0.548 -21.493 7.185 1.00 . A A . 21 VAL H 1 1
20 61673 1 1 21 VAL HA H -0.933 -24.382 7.186 1.00 . A A . 21 VAL HA 1 1
20 61674 1 1 21 VAL HB H -2.898 -22.877 7.499 1.00 . A A . 21 VAL HB 1 1
20 61675 1 1 21 VAL HG11 H -2.395 -22.042 4.650 1.00 . A A . 21 VAL HG11 1 1
20 61676 1 1 21 VAL HG12 H -3.789 -21.602 5.640 1.00 . A A . 21 VAL HG12 1 1
20 61677 1 1 21 VAL HG13 H -2.181 -21.037 6.084 1.00 . A A . 21 VAL HG13 1 1
20 61678 1 1 21 VAL HG21 H -3.263 -25.108 6.622 1.00 . A A . 21 VAL HG21 1 1
20 61679 1 1 21 VAL HG22 H -4.393 -23.968 5.892 1.00 . A A . 21 VAL HG22 1 1
20 61680 1 1 21 VAL HG23 H -2.993 -24.529 4.978 1.00 . A A . 21 VAL HG23 1 1
20 61681 1 1 21 VAL N N -0.283 -22.428 7.310 1.00 . A A . 21 VAL N 1 1
20 61682 1 1 21 VAL O O 0.032 -22.749 4.558 1.00 . A A . 21 VAL O 1 1
20 61683 1 1 22 THR C C -0.780 -24.867 2.358 1.00 . A A . 22 THR C 1 1
20 61684 1 1 22 THR CA C 0.138 -25.312 3.493 1.00 . A A . 22 THR CA 1 1
20 61685 1 1 22 THR CB C 0.357 -26.830 3.419 1.00 . A A . 22 THR CB 1 1
20 61686 1 1 22 THR CG2 C 1.654 -27.214 4.109 1.00 . A A . 22 THR CG2 1 1
20 61687 1 1 22 THR H H -0.763 -25.652 5.365 1.00 . A A . 22 THR H 1 1
20 61688 1 1 22 THR HA H 1.094 -24.824 3.381 1.00 . A A . 22 THR HA 1 1
20 61689 1 1 22 THR HB H 0.414 -27.120 2.379 1.00 . A A . 22 THR HB 1 1
20 61690 1 1 22 THR HG1 H -0.446 -28.337 4.424 1.00 . A A . 22 THR HG1 1 1
20 61691 1 1 22 THR HG21 H 1.601 -26.939 5.152 1.00 . A A . 22 THR HG21 1 1
20 61692 1 1 22 THR HG22 H 1.802 -28.280 4.027 1.00 . A A . 22 THR HG22 1 1
20 61693 1 1 22 THR HG23 H 2.479 -26.699 3.641 1.00 . A A . 22 THR HG23 1 1
20 61694 1 1 22 THR N N -0.405 -24.946 4.789 1.00 . A A . 22 THR N 1 1
20 61695 1 1 22 THR O O -1.994 -25.070 2.411 1.00 . A A . 22 THR O 1 1
20 61696 1 1 22 THR OG1 O -0.751 -27.505 4.034 1.00 . A A . 22 THR OG1 1 1
20 61697 1 1 23 VAL C C -1.120 -24.884 -0.846 1.00 . A A . 23 VAL C 1 1
20 61698 1 1 23 VAL CA C -0.958 -23.778 0.199 1.00 . A A . 23 VAL CA 1 1
20 61699 1 1 23 VAL CB C -0.296 -22.528 -0.442 1.00 . A A . 23 VAL CB 1 1
20 61700 1 1 23 VAL CG1 C -0.072 -21.447 0.604 1.00 . A A . 23 VAL CG1 1 1
20 61701 1 1 23 VAL CG2 C 1.019 -22.874 -1.123 1.00 . A A . 23 VAL CG2 1 1
20 61702 1 1 23 VAL H H 0.775 -24.153 1.338 1.00 . A A . 23 VAL H 1 1
20 61703 1 1 23 VAL HA H -1.938 -23.493 0.555 1.00 . A A . 23 VAL HA 1 1
20 61704 1 1 23 VAL HB H -0.969 -22.137 -1.189 1.00 . A A . 23 VAL HB 1 1
20 61705 1 1 23 VAL HG11 H 0.516 -21.850 1.417 1.00 . A A . 23 VAL HG11 1 1
20 61706 1 1 23 VAL HG12 H 0.455 -20.615 0.161 1.00 . A A . 23 VAL HG12 1 1
20 61707 1 1 23 VAL HG13 H -1.025 -21.107 0.983 1.00 . A A . 23 VAL HG13 1 1
20 61708 1 1 23 VAL HG21 H 0.853 -23.642 -1.865 1.00 . A A . 23 VAL HG21 1 1
20 61709 1 1 23 VAL HG22 H 1.414 -21.990 -1.605 1.00 . A A . 23 VAL HG22 1 1
20 61710 1 1 23 VAL HG23 H 1.727 -23.229 -0.387 1.00 . A A . 23 VAL HG23 1 1
20 61711 1 1 23 VAL N N -0.194 -24.264 1.335 1.00 . A A . 23 VAL N 1 1
20 61712 1 1 23 VAL O O -0.163 -25.583 -1.171 1.00 . A A . 23 VAL O 1 1
20 61713 1 1 24 THR C C -3.727 -25.594 -3.288 1.00 . A A . 24 THR C 1 1
20 61714 1 1 24 THR CA C -2.610 -26.062 -2.367 1.00 . A A . 24 THR CA 1 1
20 61715 1 1 24 THR CB C -3.007 -27.439 -1.778 1.00 . A A . 24 THR CB 1 1
20 61716 1 1 24 THR CG2 C -1.793 -28.211 -1.273 1.00 . A A . 24 THR CG2 1 1
20 61717 1 1 24 THR H H -3.078 -24.528 -0.993 1.00 . A A . 24 THR H 1 1
20 61718 1 1 24 THR HA H -1.709 -26.194 -2.951 1.00 . A A . 24 THR HA 1 1
20 61719 1 1 24 THR HB H -3.476 -28.019 -2.563 1.00 . A A . 24 THR HB 1 1
20 61720 1 1 24 THR HG1 H -4.288 -28.139 -0.453 1.00 . A A . 24 THR HG1 1 1
20 61721 1 1 24 THR HG21 H -1.304 -27.642 -0.498 1.00 . A A . 24 THR HG21 1 1
20 61722 1 1 24 THR HG22 H -2.108 -29.166 -0.879 1.00 . A A . 24 THR HG22 1 1
20 61723 1 1 24 THR HG23 H -1.104 -28.365 -2.091 1.00 . A A . 24 THR HG23 1 1
20 61724 1 1 24 THR N N -2.338 -25.070 -1.333 1.00 . A A . 24 THR N 1 1
20 61725 1 1 24 THR O O -4.540 -24.742 -2.904 1.00 . A A . 24 THR O 1 1
20 61726 1 1 24 THR OG1 O -3.952 -27.272 -0.718 1.00 . A A . 24 THR OG1 1 1
20 61727 1 1 25 GLU C C -6.166 -25.767 -4.905 1.00 . A A . 25 GLU C 1 1
20 61728 1 1 25 GLU CA C -4.763 -25.828 -5.505 1.00 . A A . 25 GLU CA 1 1
20 61729 1 1 25 GLU CB C -4.708 -26.872 -6.628 1.00 . A A . 25 GLU CB 1 1
20 61730 1 1 25 GLU CD C -6.044 -25.531 -8.329 1.00 . A A . 25 GLU CD 1 1
20 61731 1 1 25 GLU CG C -5.892 -26.847 -7.587 1.00 . A A . 25 GLU CG 1 1
20 61732 1 1 25 GLU H H -3.095 -26.846 -4.706 1.00 . A A . 25 GLU H 1 1
20 61733 1 1 25 GLU HA H -4.515 -24.860 -5.910 1.00 . A A . 25 GLU HA 1 1
20 61734 1 1 25 GLU HB2 H -3.808 -26.713 -7.205 1.00 . A A . 25 GLU HB2 1 1
20 61735 1 1 25 GLU HB3 H -4.660 -27.853 -6.180 1.00 . A A . 25 GLU HB3 1 1
20 61736 1 1 25 GLU HG2 H -5.757 -27.634 -8.313 1.00 . A A . 25 GLU HG2 1 1
20 61737 1 1 25 GLU HG3 H -6.795 -27.031 -7.024 1.00 . A A . 25 GLU HG3 1 1
20 61738 1 1 25 GLU N N -3.763 -26.167 -4.490 1.00 . A A . 25 GLU N 1 1
20 61739 1 1 25 GLU O O -6.832 -24.735 -4.976 1.00 . A A . 25 GLU O 1 1
20 61740 1 1 25 GLU OE1 O -5.103 -25.138 -9.044 1.00 . A A . 25 GLU OE1 1 1
20 61741 1 1 25 GLU OE2 O -7.131 -24.918 -8.229 1.00 . A A . 25 GLU OE2 1 1
20 61742 1 1 26 ASP C C -8.212 -25.869 -2.714 1.00 . A A . 26 ASP C 1 1
20 61743 1 1 26 ASP CA C -7.911 -26.985 -3.707 1.00 . A A . 26 ASP CA 1 1
20 61744 1 1 26 ASP CB C -8.063 -28.337 -3.010 1.00 . A A . 26 ASP CB 1 1
20 61745 1 1 26 ASP CG C -7.771 -29.501 -3.934 1.00 . A A . 26 ASP CG 1 1
20 61746 1 1 26 ASP H H -5.957 -27.620 -4.202 1.00 . A A . 26 ASP H 1 1
20 61747 1 1 26 ASP HA H -8.620 -26.929 -4.519 1.00 . A A . 26 ASP HA 1 1
20 61748 1 1 26 ASP HB2 H -7.377 -28.384 -2.177 1.00 . A A . 26 ASP HB2 1 1
20 61749 1 1 26 ASP HB3 H -9.077 -28.436 -2.644 1.00 . A A . 26 ASP HB3 1 1
20 61750 1 1 26 ASP N N -6.572 -26.859 -4.275 1.00 . A A . 26 ASP N 1 1
20 61751 1 1 26 ASP O O -9.357 -25.437 -2.586 1.00 . A A . 26 ASP O 1 1
20 61752 1 1 26 ASP OD1 O -6.579 -29.794 -4.155 1.00 . A A . 26 ASP OD1 1 1
20 61753 1 1 26 ASP OD2 O -8.728 -30.118 -4.448 1.00 . A A . 26 ASP OD2 1 1
20 61754 1 1 27 LYS C C -7.499 -22.988 -1.659 1.00 . A A . 27 LYS C 1 1
20 61755 1 1 27 LYS CA C -7.375 -24.364 -1.011 1.00 . A A . 27 LYS CA 1 1
20 61756 1 1 27 LYS CB C -6.234 -24.380 0.010 1.00 . A A . 27 LYS CB 1 1
20 61757 1 1 27 LYS CD C -5.024 -25.602 1.844 1.00 . A A . 27 LYS CD 1 1
20 61758 1 1 27 LYS CE C -4.902 -26.899 2.629 1.00 . A A . 27 LYS CE 1 1
20 61759 1 1 27 LYS CG C -6.183 -25.643 0.861 1.00 . A A . 27 LYS CG 1 1
20 61760 1 1 27 LYS H H -6.277 -25.708 -2.223 1.00 . A A . 27 LYS H 1 1
20 61761 1 1 27 LYS HA H -8.301 -24.583 -0.502 1.00 . A A . 27 LYS HA 1 1
20 61762 1 1 27 LYS HB2 H -5.294 -24.291 -0.515 1.00 . A A . 27 LYS HB2 1 1
20 61763 1 1 27 LYS HB3 H -6.349 -23.532 0.669 1.00 . A A . 27 LYS HB3 1 1
20 61764 1 1 27 LYS HD2 H -4.105 -25.436 1.301 1.00 . A A . 27 LYS HD2 1 1
20 61765 1 1 27 LYS HD3 H -5.183 -24.790 2.536 1.00 . A A . 27 LYS HD3 1 1
20 61766 1 1 27 LYS HE2 H -5.789 -27.023 3.228 1.00 . A A . 27 LYS HE2 1 1
20 61767 1 1 27 LYS HE3 H -4.820 -27.720 1.931 1.00 . A A . 27 LYS HE3 1 1
20 61768 1 1 27 LYS HG2 H -7.108 -25.738 1.412 1.00 . A A . 27 LYS HG2 1 1
20 61769 1 1 27 LYS HG3 H -6.061 -26.495 0.208 1.00 . A A . 27 LYS HG3 1 1
20 61770 1 1 27 LYS HZ1 H -2.863 -26.623 2.989 1.00 . A A . 27 LYS HZ1 1 1
20 61771 1 1 27 LYS HZ2 H -3.849 -26.236 4.305 1.00 . A A . 27 LYS HZ2 1 1
20 61772 1 1 27 LYS HZ3 H -3.562 -27.855 3.916 1.00 . A A . 27 LYS HZ3 1 1
20 61773 1 1 27 LYS N N -7.184 -25.388 -2.024 1.00 . A A . 27 LYS N 1 1
20 61774 1 1 27 LYS NZ N -3.714 -26.904 3.522 1.00 . A A . 27 LYS NZ 1 1
20 61775 1 1 27 LYS O O -8.306 -22.165 -1.229 1.00 . A A . 27 LYS O 1 1
20 61776 1 1 28 ILE C C -8.195 -21.484 -4.153 1.00 . A A . 28 ILE C 1 1
20 61777 1 1 28 ILE CA C -6.836 -21.513 -3.474 1.00 . A A . 28 ILE CA 1 1
20 61778 1 1 28 ILE CB C -5.698 -21.341 -4.515 1.00 . A A . 28 ILE CB 1 1
20 61779 1 1 28 ILE CD1 C -3.351 -20.421 -4.776 1.00 . A A . 28 ILE CD1 1 1
20 61780 1 1 28 ILE CG1 C -4.525 -20.633 -3.855 1.00 . A A . 28 ILE CG1 1 1
20 61781 1 1 28 ILE CG2 C -6.156 -20.550 -5.737 1.00 . A A . 28 ILE CG2 1 1
20 61782 1 1 28 ILE H H -6.018 -23.401 -2.948 1.00 . A A . 28 ILE H 1 1
20 61783 1 1 28 ILE HA H -6.779 -20.684 -2.783 1.00 . A A . 28 ILE HA 1 1
20 61784 1 1 28 ILE HB H -5.380 -22.318 -4.844 1.00 . A A . 28 ILE HB 1 1
20 61785 1 1 28 ILE HD11 H -3.660 -19.810 -5.611 1.00 . A A . 28 ILE HD11 1 1
20 61786 1 1 28 ILE HD12 H -2.558 -19.925 -4.239 1.00 . A A . 28 ILE HD12 1 1
20 61787 1 1 28 ILE HD13 H -3.003 -21.377 -5.138 1.00 . A A . 28 ILE HD13 1 1
20 61788 1 1 28 ILE HG12 H -4.862 -19.658 -3.525 1.00 . A A . 28 ILE HG12 1 1
20 61789 1 1 28 ILE HG13 H -4.192 -21.208 -3.005 1.00 . A A . 28 ILE HG13 1 1
20 61790 1 1 28 ILE HG21 H -6.493 -19.574 -5.425 1.00 . A A . 28 ILE HG21 1 1
20 61791 1 1 28 ILE HG22 H -5.329 -20.440 -6.427 1.00 . A A . 28 ILE HG22 1 1
20 61792 1 1 28 ILE HG23 H -6.965 -21.075 -6.222 1.00 . A A . 28 ILE HG23 1 1
20 61793 1 1 28 ILE N N -6.702 -22.743 -2.698 1.00 . A A . 28 ILE N 1 1
20 61794 1 1 28 ILE O O -8.918 -20.492 -4.075 1.00 . A A . 28 ILE O 1 1
20 61795 1 1 29 ASN C C -10.963 -22.471 -4.413 1.00 . A A . 29 ASN C 1 1
20 61796 1 1 29 ASN CA C -9.848 -22.757 -5.421 1.00 . A A . 29 ASN CA 1 1
20 61797 1 1 29 ASN CB C -9.988 -24.179 -5.966 1.00 . A A . 29 ASN CB 1 1
20 61798 1 1 29 ASN CG C -10.850 -24.259 -7.214 1.00 . A A . 29 ASN CG 1 1
20 61799 1 1 29 ASN H H -7.905 -23.344 -4.818 1.00 . A A . 29 ASN H 1 1
20 61800 1 1 29 ASN HA H -9.912 -22.050 -6.236 1.00 . A A . 29 ASN HA 1 1
20 61801 1 1 29 ASN HB2 H -9.008 -24.563 -6.207 1.00 . A A . 29 ASN HB2 1 1
20 61802 1 1 29 ASN HB3 H -10.433 -24.806 -5.206 1.00 . A A . 29 ASN HB3 1 1
20 61803 1 1 29 ASN HD21 H -9.223 -24.169 -8.355 1.00 . A A . 29 ASN HD21 1 1
20 61804 1 1 29 ASN HD22 H -10.736 -24.277 -9.197 1.00 . A A . 29 ASN HD22 1 1
20 61805 1 1 29 ASN N N -8.548 -22.599 -4.777 1.00 . A A . 29 ASN N 1 1
20 61806 1 1 29 ASN ND2 N -10.208 -24.227 -8.370 1.00 . A A . 29 ASN ND2 1 1
20 61807 1 1 29 ASN O O -11.928 -21.767 -4.715 1.00 . A A . 29 ASN O 1 1
20 61808 1 1 29 ASN OD1 O -12.075 -24.361 -7.140 1.00 . A A . 29 ASN OD1 1 1
20 61809 1 1 30 ALA C C -11.890 -21.305 -1.775 1.00 . A A . 30 ALA C 1 1
20 61810 1 1 30 ALA CA C -11.754 -22.789 -2.118 1.00 . A A . 30 ALA CA 1 1
20 61811 1 1 30 ALA CB C -11.340 -23.576 -0.882 1.00 . A A . 30 ALA CB 1 1
20 61812 1 1 30 ALA H H -10.014 -23.573 -3.036 1.00 . A A . 30 ALA H 1 1
20 61813 1 1 30 ALA HA H -12.717 -23.160 -2.442 1.00 . A A . 30 ALA HA 1 1
20 61814 1 1 30 ALA HB1 H -10.364 -23.247 -0.555 1.00 . A A . 30 ALA HB1 1 1
20 61815 1 1 30 ALA HB2 H -12.058 -23.409 -0.092 1.00 . A A . 30 ALA HB2 1 1
20 61816 1 1 30 ALA HB3 H -11.303 -24.627 -1.121 1.00 . A A . 30 ALA HB3 1 1
20 61817 1 1 30 ALA N N -10.800 -23.007 -3.202 1.00 . A A . 30 ALA N 1 1
20 61818 1 1 30 ALA O O -13.003 -20.800 -1.661 1.00 . A A . 30 ALA O 1 1
20 61819 1 1 31 LEU C C -11.431 -18.376 -2.408 1.00 . A A . 31 LEU C 1 1
20 61820 1 1 31 LEU CA C -10.787 -19.183 -1.288 1.00 . A A . 31 LEU CA 1 1
20 61821 1 1 31 LEU CB C -9.371 -18.661 -1.013 1.00 . A A . 31 LEU CB 1 1
20 61822 1 1 31 LEU CD1 C -7.298 -18.695 0.395 1.00 . A A . 31 LEU CD1 1 1
20 61823 1 1 31 LEU CD2 C -9.548 -18.704 1.474 1.00 . A A . 31 LEU CD2 1 1
20 61824 1 1 31 LEU CG C -8.736 -19.172 0.277 1.00 . A A . 31 LEU CG 1 1
20 61825 1 1 31 LEU H H -9.901 -21.066 -1.713 1.00 . A A . 31 LEU H 1 1
20 61826 1 1 31 LEU HA H -11.385 -19.062 -0.397 1.00 . A A . 31 LEU HA 1 1
20 61827 1 1 31 LEU HB2 H -8.736 -18.942 -1.841 1.00 . A A . 31 LEU HB2 1 1
20 61828 1 1 31 LEU HB3 H -9.410 -17.581 -0.961 1.00 . A A . 31 LEU HB3 1 1
20 61829 1 1 31 LEU HD11 H -7.277 -17.615 0.394 1.00 . A A . 31 LEU HD11 1 1
20 61830 1 1 31 LEU HD12 H -6.877 -19.063 1.317 1.00 . A A . 31 LEU HD12 1 1
20 61831 1 1 31 LEU HD13 H -6.721 -19.067 -0.439 1.00 . A A . 31 LEU HD13 1 1
20 61832 1 1 31 LEU HD21 H -10.560 -19.076 1.396 1.00 . A A . 31 LEU HD21 1 1
20 61833 1 1 31 LEU HD22 H -9.098 -19.072 2.385 1.00 . A A . 31 LEU HD22 1 1
20 61834 1 1 31 LEU HD23 H -9.565 -17.624 1.495 1.00 . A A . 31 LEU HD23 1 1
20 61835 1 1 31 LEU HG H -8.732 -20.251 0.273 1.00 . A A . 31 LEU HG 1 1
20 61836 1 1 31 LEU N N -10.765 -20.610 -1.615 1.00 . A A . 31 LEU N 1 1
20 61837 1 1 31 LEU O O -12.192 -17.436 -2.155 1.00 . A A . 31 LEU O 1 1
20 61838 1 1 32 ILE C C -13.253 -18.264 -4.772 1.00 . A A . 32 ILE C 1 1
20 61839 1 1 32 ILE CA C -11.729 -18.116 -4.803 1.00 . A A . 32 ILE CA 1 1
20 61840 1 1 32 ILE CB C -11.143 -18.688 -6.120 1.00 . A A . 32 ILE CB 1 1
20 61841 1 1 32 ILE CD1 C -8.745 -17.918 -5.632 1.00 . A A . 32 ILE CD1 1 1
20 61842 1 1 32 ILE CG1 C -9.931 -17.862 -6.576 1.00 . A A . 32 ILE CG1 1 1
20 61843 1 1 32 ILE CG2 C -12.193 -18.749 -7.219 1.00 . A A . 32 ILE CG2 1 1
20 61844 1 1 32 ILE H H -10.494 -19.496 -3.775 1.00 . A A . 32 ILE H 1 1
20 61845 1 1 32 ILE HA H -11.486 -17.061 -4.757 1.00 . A A . 32 ILE HA 1 1
20 61846 1 1 32 ILE HB H -10.817 -19.699 -5.924 1.00 . A A . 32 ILE HB 1 1
20 61847 1 1 32 ILE HD11 H -8.383 -18.935 -5.563 1.00 . A A . 32 ILE HD11 1 1
20 61848 1 1 32 ILE HD12 H -7.956 -17.281 -6.005 1.00 . A A . 32 ILE HD12 1 1
20 61849 1 1 32 ILE HD13 H -9.049 -17.578 -4.654 1.00 . A A . 32 ILE HD13 1 1
20 61850 1 1 32 ILE HG12 H -9.601 -18.227 -7.536 1.00 . A A . 32 ILE HG12 1 1
20 61851 1 1 32 ILE HG13 H -10.227 -16.828 -6.673 1.00 . A A . 32 ILE HG13 1 1
20 61852 1 1 32 ILE HG21 H -12.546 -17.751 -7.435 1.00 . A A . 32 ILE HG21 1 1
20 61853 1 1 32 ILE HG22 H -11.761 -19.182 -8.108 1.00 . A A . 32 ILE HG22 1 1
20 61854 1 1 32 ILE HG23 H -13.023 -19.358 -6.888 1.00 . A A . 32 ILE HG23 1 1
20 61855 1 1 32 ILE N N -11.133 -18.756 -3.641 1.00 . A A . 32 ILE N 1 1
20 61856 1 1 32 ILE O O -13.989 -17.297 -4.972 1.00 . A A . 32 ILE O 1 1
20 61857 1 1 33 LYS C C -15.761 -19.098 -3.147 1.00 . A A . 33 LYS C 1 1
20 61858 1 1 33 LYS CA C -15.157 -19.735 -4.399 1.00 . A A . 33 LYS CA 1 1
20 61859 1 1 33 LYS CB C -15.425 -21.244 -4.427 1.00 . A A . 33 LYS CB 1 1
20 61860 1 1 33 LYS CD C -17.687 -20.909 -5.480 1.00 . A A . 33 LYS CD 1 1
20 61861 1 1 33 LYS CE C -19.163 -21.283 -5.446 1.00 . A A . 33 LYS CE 1 1
20 61862 1 1 33 LYS CG C -16.900 -21.613 -4.381 1.00 . A A . 33 LYS CG 1 1
20 61863 1 1 33 LYS H H -13.087 -20.204 -4.309 1.00 . A A . 33 LYS H 1 1
20 61864 1 1 33 LYS HA H -15.616 -19.283 -5.265 1.00 . A A . 33 LYS HA 1 1
20 61865 1 1 33 LYS HB2 H -15.004 -21.650 -5.333 1.00 . A A . 33 LYS HB2 1 1
20 61866 1 1 33 LYS HB3 H -14.937 -21.699 -3.577 1.00 . A A . 33 LYS HB3 1 1
20 61867 1 1 33 LYS HD2 H -17.595 -19.841 -5.345 1.00 . A A . 33 LYS HD2 1 1
20 61868 1 1 33 LYS HD3 H -17.275 -21.188 -6.439 1.00 . A A . 33 LYS HD3 1 1
20 61869 1 1 33 LYS HE2 H -19.521 -21.183 -4.433 1.00 . A A . 33 LYS HE2 1 1
20 61870 1 1 33 LYS HE3 H -19.706 -20.604 -6.086 1.00 . A A . 33 LYS HE3 1 1
20 61871 1 1 33 LYS HG2 H -17.003 -22.683 -4.505 1.00 . A A . 33 LYS HG2 1 1
20 61872 1 1 33 LYS HG3 H -17.298 -21.319 -3.422 1.00 . A A . 33 LYS HG3 1 1
20 61873 1 1 33 LYS HZ1 H -18.939 -23.352 -5.262 1.00 . A A . 33 LYS HZ1 1 1
20 61874 1 1 33 LYS HZ2 H -20.424 -22.879 -5.923 1.00 . A A . 33 LYS HZ2 1 1
20 61875 1 1 33 LYS HZ3 H -19.019 -22.805 -6.861 1.00 . A A . 33 LYS HZ3 1 1
20 61876 1 1 33 LYS N N -13.722 -19.471 -4.475 1.00 . A A . 33 LYS N 1 1
20 61877 1 1 33 LYS NZ N -19.402 -22.677 -5.903 1.00 . A A . 33 LYS NZ 1 1
20 61878 1 1 33 LYS O O -16.953 -18.786 -3.110 1.00 . A A . 33 LYS O 1 1
20 61879 1 1 34 ALA C C -15.640 -16.765 -1.181 1.00 . A A . 34 ALA C 1 1
20 61880 1 1 34 ALA CA C -15.353 -18.230 -0.904 1.00 . A A . 34 ALA CA 1 1
20 61881 1 1 34 ALA CB C -14.297 -18.391 0.183 1.00 . A A . 34 ALA CB 1 1
20 61882 1 1 34 ALA H H -14.002 -19.226 -2.202 1.00 . A A . 34 ALA H 1 1
20 61883 1 1 34 ALA HA H -16.256 -18.689 -0.551 1.00 . A A . 34 ALA HA 1 1
20 61884 1 1 34 ALA HB1 H -13.362 -17.973 -0.157 1.00 . A A . 34 ALA HB1 1 1
20 61885 1 1 34 ALA HB2 H -14.619 -17.880 1.080 1.00 . A A . 34 ALA HB2 1 1
20 61886 1 1 34 ALA HB3 H -14.163 -19.443 0.400 1.00 . A A . 34 ALA HB3 1 1
20 61887 1 1 34 ALA N N -14.930 -18.904 -2.129 1.00 . A A . 34 ALA N 1 1
20 61888 1 1 34 ALA O O -16.580 -16.192 -0.627 1.00 . A A . 34 ALA O 1 1
20 61889 1 1 35 ALA C C -16.025 -14.536 -3.490 1.00 . A A . 35 ALA C 1 1
20 61890 1 1 35 ALA CA C -14.994 -14.758 -2.377 1.00 . A A . 35 ALA CA 1 1
20 61891 1 1 35 ALA CB C -13.649 -14.161 -2.745 1.00 . A A . 35 ALA CB 1 1
20 61892 1 1 35 ALA H H -14.113 -16.688 -2.476 1.00 . A A . 35 ALA H 1 1
20 61893 1 1 35 ALA HA H -15.341 -14.257 -1.485 1.00 . A A . 35 ALA HA 1 1
20 61894 1 1 35 ALA HB1 H -13.237 -14.689 -3.591 1.00 . A A . 35 ALA HB1 1 1
20 61895 1 1 35 ALA HB2 H -13.773 -13.118 -2.992 1.00 . A A . 35 ALA HB2 1 1
20 61896 1 1 35 ALA HB3 H -12.982 -14.259 -1.900 1.00 . A A . 35 ALA HB3 1 1
20 61897 1 1 35 ALA N N -14.837 -16.169 -2.051 1.00 . A A . 35 ALA N 1 1
20 61898 1 1 35 ALA O O -16.774 -13.558 -3.459 1.00 . A A . 35 ALA O 1 1
20 61899 1 1 36 GLY C C -16.572 -15.230 -6.910 1.00 . A A . 36 GLY C 1 1
20 61900 1 1 36 GLY CA C -17.099 -15.347 -5.490 1.00 . A A . 36 GLY CA 1 1
20 61901 1 1 36 GLY H H -15.383 -16.136 -4.517 1.00 . A A . 36 GLY H 1 1
20 61902 1 1 36 GLY HA2 H -17.706 -16.237 -5.426 1.00 . A A . 36 GLY HA2 1 1
20 61903 1 1 36 GLY HA3 H -17.721 -14.489 -5.280 1.00 . A A . 36 GLY HA3 1 1
20 61904 1 1 36 GLY N N -16.058 -15.425 -4.477 1.00 . A A . 36 GLY N 1 1
20 61905 1 1 36 GLY O O -17.097 -15.868 -7.825 1.00 . A A . 36 GLY O 1 1
20 61906 1 1 37 VAL C C -13.812 -15.098 -8.726 1.00 . A A . 37 VAL C 1 1
20 61907 1 1 37 VAL CA C -14.997 -14.175 -8.436 1.00 . A A . 37 VAL CA 1 1
20 61908 1 1 37 VAL CB C -14.583 -12.695 -8.618 1.00 . A A . 37 VAL CB 1 1
20 61909 1 1 37 VAL CG1 C -15.809 -11.791 -8.663 1.00 . A A . 37 VAL CG1 1 1
20 61910 1 1 37 VAL CG2 C -13.644 -12.255 -7.504 1.00 . A A . 37 VAL CG2 1 1
20 61911 1 1 37 VAL H H -15.133 -13.983 -6.324 1.00 . A A . 37 VAL H 1 1
20 61912 1 1 37 VAL HA H -15.780 -14.393 -9.150 1.00 . A A . 37 VAL HA 1 1
20 61913 1 1 37 VAL HB H -14.060 -12.602 -9.558 1.00 . A A . 37 VAL HB 1 1
20 61914 1 1 37 VAL HG11 H -16.355 -11.867 -7.729 1.00 . A A . 37 VAL HG11 1 1
20 61915 1 1 37 VAL HG12 H -15.494 -10.769 -8.812 1.00 . A A . 37 VAL HG12 1 1
20 61916 1 1 37 VAL HG13 H -16.449 -12.092 -9.477 1.00 . A A . 37 VAL HG13 1 1
20 61917 1 1 37 VAL HG21 H -12.720 -12.811 -7.571 1.00 . A A . 37 VAL HG21 1 1
20 61918 1 1 37 VAL HG22 H -13.437 -11.200 -7.602 1.00 . A A . 37 VAL HG22 1 1
20 61919 1 1 37 VAL HG23 H -14.109 -12.442 -6.549 1.00 . A A . 37 VAL HG23 1 1
20 61920 1 1 37 VAL N N -15.544 -14.418 -7.099 1.00 . A A . 37 VAL N 1 1
20 61921 1 1 37 VAL O O -13.101 -15.511 -7.811 1.00 . A A . 37 VAL O 1 1
20 61922 1 1 38 ASN C C -11.428 -15.785 -11.083 1.00 . A A . 38 ASN C 1 1
20 61923 1 1 38 ASN CA C -12.633 -16.415 -10.404 1.00 . A A . 38 ASN CA 1 1
20 61924 1 1 38 ASN CB C -13.270 -17.433 -11.371 1.00 . A A . 38 ASN CB 1 1
20 61925 1 1 38 ASN CG C -14.452 -18.186 -10.781 1.00 . A A . 38 ASN CG 1 1
20 61926 1 1 38 ASN H H -14.097 -14.944 -10.701 1.00 . A A . 38 ASN H 1 1
20 61927 1 1 38 ASN HA H -12.303 -16.930 -9.515 1.00 . A A . 38 ASN HA 1 1
20 61928 1 1 38 ASN HB2 H -13.614 -16.910 -12.250 1.00 . A A . 38 ASN HB2 1 1
20 61929 1 1 38 ASN HB3 H -12.520 -18.152 -11.666 1.00 . A A . 38 ASN HB3 1 1
20 61930 1 1 38 ASN HD21 H -15.235 -18.413 -12.593 1.00 . A A . 38 ASN HD21 1 1
20 61931 1 1 38 ASN HD22 H -16.139 -19.099 -11.290 1.00 . A A . 38 ASN HD22 1 1
20 61932 1 1 38 ASN N N -13.602 -15.410 -10.006 1.00 . A A . 38 ASN N 1 1
20 61933 1 1 38 ASN ND2 N -15.368 -18.608 -11.641 1.00 . A A . 38 ASN ND2 1 1
20 61934 1 1 38 ASN O O -11.325 -14.563 -11.213 1.00 . A A . 38 ASN O 1 1
20 61935 1 1 38 ASN OD1 O -14.534 -18.405 -9.577 1.00 . A A . 38 ASN OD1 1 1
20 61936 1 1 39 VAL C C -8.881 -17.412 -13.144 1.00 . A A . 39 VAL C 1 1
20 61937 1 1 39 VAL CA C -9.299 -16.284 -12.197 1.00 . A A . 39 VAL CA 1 1
20 61938 1 1 39 VAL CB C -8.184 -16.031 -11.143 1.00 . A A . 39 VAL CB 1 1
20 61939 1 1 39 VAL CG1 C -8.041 -17.233 -10.220 1.00 . A A . 39 VAL CG1 1 1
20 61940 1 1 39 VAL CG2 C -6.846 -15.707 -11.800 1.00 . A A . 39 VAL CG2 1 1
20 61941 1 1 39 VAL H H -10.756 -17.605 -11.440 1.00 . A A . 39 VAL H 1 1
20 61942 1 1 39 VAL HA H -9.463 -15.378 -12.761 1.00 . A A . 39 VAL HA 1 1
20 61943 1 1 39 VAL HB H -8.476 -15.182 -10.541 1.00 . A A . 39 VAL HB 1 1
20 61944 1 1 39 VAL HG11 H -7.756 -18.099 -10.798 1.00 . A A . 39 VAL HG11 1 1
20 61945 1 1 39 VAL HG12 H -7.288 -17.034 -9.475 1.00 . A A . 39 VAL HG12 1 1
20 61946 1 1 39 VAL HG13 H -8.988 -17.420 -9.734 1.00 . A A . 39 VAL HG13 1 1
20 61947 1 1 39 VAL HG21 H -6.961 -14.856 -12.457 1.00 . A A . 39 VAL HG21 1 1
20 61948 1 1 39 VAL HG22 H -6.116 -15.469 -11.034 1.00 . A A . 39 VAL HG22 1 1
20 61949 1 1 39 VAL HG23 H -6.507 -16.559 -12.368 1.00 . A A . 39 VAL HG23 1 1
20 61950 1 1 39 VAL N N -10.548 -16.655 -11.542 1.00 . A A . 39 VAL N 1 1
20 61951 1 1 39 VAL O O -9.265 -18.561 -12.920 1.00 . A A . 39 VAL O 1 1
20 61952 1 1 40 GLU C C -6.947 -19.224 -14.340 1.00 . A A . 40 GLU C 1 1
20 61953 1 1 40 GLU CA C -7.597 -18.086 -15.131 1.00 . A A . 40 GLU CA 1 1
20 61954 1 1 40 GLU CB C -6.549 -17.452 -16.059 1.00 . A A . 40 GLU CB 1 1
20 61955 1 1 40 GLU CD C -8.040 -16.719 -17.988 1.00 . A A . 40 GLU CD 1 1
20 61956 1 1 40 GLU CG C -7.060 -16.292 -16.910 1.00 . A A . 40 GLU CG 1 1
20 61957 1 1 40 GLU H H -7.951 -16.137 -14.376 1.00 . A A . 40 GLU H 1 1
20 61958 1 1 40 GLU HA H -8.412 -18.477 -15.718 1.00 . A A . 40 GLU HA 1 1
20 61959 1 1 40 GLU HB2 H -5.738 -17.084 -15.454 1.00 . A A . 40 GLU HB2 1 1
20 61960 1 1 40 GLU HB3 H -6.169 -18.216 -16.722 1.00 . A A . 40 GLU HB3 1 1
20 61961 1 1 40 GLU HG2 H -7.551 -15.584 -16.262 1.00 . A A . 40 GLU HG2 1 1
20 61962 1 1 40 GLU HG3 H -6.218 -15.812 -17.386 1.00 . A A . 40 GLU HG3 1 1
20 61963 1 1 40 GLU N N -8.136 -17.080 -14.205 1.00 . A A . 40 GLU N 1 1
20 61964 1 1 40 GLU O O -5.960 -18.997 -13.647 1.00 . A A . 40 GLU O 1 1
20 61965 1 1 40 GLU OE1 O -7.892 -17.839 -18.518 1.00 . A A . 40 GLU OE1 1 1
20 61966 1 1 40 GLU OE2 O -8.943 -15.921 -18.323 1.00 . A A . 40 GLU OE2 1 1
20 61967 1 1 41 PRO C C -5.569 -21.867 -13.547 1.00 . A A . 41 PRO C 1 1
20 61968 1 1 41 PRO CA C -7.083 -21.623 -13.621 1.00 . A A . 41 PRO CA 1 1
20 61969 1 1 41 PRO CB C -7.762 -22.797 -14.326 1.00 . A A . 41 PRO CB 1 1
20 61970 1 1 41 PRO CD C -8.559 -20.824 -15.401 1.00 . A A . 41 PRO CD 1 1
20 61971 1 1 41 PRO CG C -8.968 -22.201 -14.961 1.00 . A A . 41 PRO CG 1 1
20 61972 1 1 41 PRO HA H -7.473 -21.539 -12.620 1.00 . A A . 41 PRO HA 1 1
20 61973 1 1 41 PRO HB2 H -7.094 -23.221 -15.063 1.00 . A A . 41 PRO HB2 1 1
20 61974 1 1 41 PRO HB3 H -8.029 -23.547 -13.599 1.00 . A A . 41 PRO HB3 1 1
20 61975 1 1 41 PRO HD2 H -8.180 -20.849 -16.413 1.00 . A A . 41 PRO HD2 1 1
20 61976 1 1 41 PRO HD3 H -9.393 -20.146 -15.323 1.00 . A A . 41 PRO HD3 1 1
20 61977 1 1 41 PRO HG2 H -9.268 -22.794 -15.814 1.00 . A A . 41 PRO HG2 1 1
20 61978 1 1 41 PRO HG3 H -9.771 -22.142 -14.242 1.00 . A A . 41 PRO HG3 1 1
20 61979 1 1 41 PRO N N -7.488 -20.459 -14.449 1.00 . A A . 41 PRO N 1 1
20 61980 1 1 41 PRO O O -5.076 -22.600 -12.674 1.00 . A A . 41 PRO O 1 1
20 61981 1 1 42 PHE C C -2.688 -20.664 -13.431 1.00 . A A . 42 PHE C 1 1
20 61982 1 1 42 PHE CA C -3.405 -21.452 -14.521 1.00 . A A . 42 PHE CA 1 1
20 61983 1 1 42 PHE CB C -2.878 -21.103 -15.928 1.00 . A A . 42 PHE CB 1 1
20 61984 1 1 42 PHE CD1 C -0.799 -19.707 -15.803 1.00 . A A . 42 PHE CD1 1 1
20 61985 1 1 42 PHE CD2 C -2.841 -18.633 -16.397 1.00 . A A . 42 PHE CD2 1 1
20 61986 1 1 42 PHE CE1 C -0.129 -18.507 -15.913 1.00 . A A . 42 PHE CE1 1 1
20 61987 1 1 42 PHE CE2 C -2.174 -17.428 -16.513 1.00 . A A . 42 PHE CE2 1 1
20 61988 1 1 42 PHE CG C -2.160 -19.786 -16.040 1.00 . A A . 42 PHE CG 1 1
20 61989 1 1 42 PHE CZ C -0.814 -17.364 -16.270 1.00 . A A . 42 PHE CZ 1 1
20 61990 1 1 42 PHE H H -5.256 -20.556 -15.012 1.00 . A A . 42 PHE H 1 1
20 61991 1 1 42 PHE HA H -3.239 -22.503 -14.339 1.00 . A A . 42 PHE HA 1 1
20 61992 1 1 42 PHE HB2 H -2.195 -21.875 -16.246 1.00 . A A . 42 PHE HB2 1 1
20 61993 1 1 42 PHE HB3 H -3.716 -21.078 -16.612 1.00 . A A . 42 PHE HB3 1 1
20 61994 1 1 42 PHE HD1 H -3.904 -18.679 -16.585 1.00 . A A . 42 PHE HD1 1 1
20 61995 1 1 42 PHE HD2 H -0.260 -20.599 -15.522 1.00 . A A . 42 PHE HD2 1 1
20 61996 1 1 42 PHE HE1 H -2.715 -16.537 -16.790 1.00 . A A . 42 PHE HE1 1 1
20 61997 1 1 42 PHE HE2 H 0.932 -18.464 -15.724 1.00 . A A . 42 PHE HE2 1 1
20 61998 1 1 42 PHE HZ H -0.290 -16.422 -16.361 1.00 . A A . 42 PHE HZ 1 1
20 61999 1 1 42 PHE N N -4.832 -21.229 -14.436 1.00 . A A . 42 PHE N 1 1
20 62000 1 1 42 PHE O O -1.572 -21.000 -13.063 1.00 . A A . 42 PHE O 1 1
20 62001 1 1 43 TRP C C -2.885 -19.688 -10.487 1.00 . A A . 43 TRP C 1 1
20 62002 1 1 43 TRP CA C -2.799 -18.870 -11.785 1.00 . A A . 43 TRP CA 1 1
20 62003 1 1 43 TRP CB C -3.496 -17.508 -11.625 1.00 . A A . 43 TRP CB 1 1
20 62004 1 1 43 TRP CD1 C -3.510 -16.038 -13.723 1.00 . A A . 43 TRP CD1 1 1
20 62005 1 1 43 TRP CD2 C -1.789 -15.649 -12.346 1.00 . A A . 43 TRP CD2 1 1
20 62006 1 1 43 TRP CE2 C -1.682 -14.785 -13.454 1.00 . A A . 43 TRP CE2 1 1
20 62007 1 1 43 TRP CE3 C -0.813 -15.585 -11.344 1.00 . A A . 43 TRP CE3 1 1
20 62008 1 1 43 TRP CG C -2.965 -16.445 -12.541 1.00 . A A . 43 TRP CG 1 1
20 62009 1 1 43 TRP CH2 C 0.296 -13.827 -12.592 1.00 . A A . 43 TRP CH2 1 1
20 62010 1 1 43 TRP CZ2 C -0.641 -13.873 -13.591 1.00 . A A . 43 TRP CZ2 1 1
20 62011 1 1 43 TRP CZ3 C 0.217 -14.674 -11.476 1.00 . A A . 43 TRP CZ3 1 1
20 62012 1 1 43 TRP H H -4.223 -19.382 -13.277 1.00 . A A . 43 TRP H 1 1
20 62013 1 1 43 TRP HA H -1.755 -18.697 -12.003 1.00 . A A . 43 TRP HA 1 1
20 62014 1 1 43 TRP HB2 H -4.551 -17.622 -11.838 1.00 . A A . 43 TRP HB2 1 1
20 62015 1 1 43 TRP HB3 H -3.376 -17.169 -10.605 1.00 . A A . 43 TRP HB3 1 1
20 62016 1 1 43 TRP HD1 H -4.410 -16.452 -14.149 1.00 . A A . 43 TRP HD1 1 1
20 62017 1 1 43 TRP HE1 H -2.926 -14.587 -15.131 1.00 . A A . 43 TRP HE1 1 1
20 62018 1 1 43 TRP HE3 H -0.858 -16.224 -10.474 1.00 . A A . 43 TRP HE3 1 1
20 62019 1 1 43 TRP HH2 H 1.119 -13.134 -12.655 1.00 . A A . 43 TRP HH2 1 1
20 62020 1 1 43 TRP HZ2 H -0.563 -13.214 -14.444 1.00 . A A . 43 TRP HZ2 1 1
20 62021 1 1 43 TRP HZ3 H 0.979 -14.608 -10.711 1.00 . A A . 43 TRP HZ3 1 1
20 62022 1 1 43 TRP N N -3.344 -19.630 -12.907 1.00 . A A . 43 TRP N 1 1
20 62023 1 1 43 TRP NE1 N -2.742 -15.043 -14.281 1.00 . A A . 43 TRP NE1 1 1
20 62024 1 1 43 TRP O O -1.880 -19.840 -9.786 1.00 . A A . 43 TRP O 1 1
20 62025 1 1 44 PRO C C -3.227 -22.315 -9.130 1.00 . A A . 44 PRO C 1 1
20 62026 1 1 44 PRO CA C -4.217 -21.163 -9.015 1.00 . A A . 44 PRO CA 1 1
20 62027 1 1 44 PRO CB C -5.650 -21.682 -9.150 1.00 . A A . 44 PRO CB 1 1
20 62028 1 1 44 PRO CD C -5.395 -19.928 -10.750 1.00 . A A . 44 PRO CD 1 1
20 62029 1 1 44 PRO CG C -6.384 -20.587 -9.831 1.00 . A A . 44 PRO CG 1 1
20 62030 1 1 44 PRO HA H -4.093 -20.670 -8.060 1.00 . A A . 44 PRO HA 1 1
20 62031 1 1 44 PRO HB2 H -5.649 -22.587 -9.741 1.00 . A A . 44 PRO HB2 1 1
20 62032 1 1 44 PRO HB3 H -6.060 -21.883 -8.172 1.00 . A A . 44 PRO HB3 1 1
20 62033 1 1 44 PRO HD2 H -5.460 -20.355 -11.740 1.00 . A A . 44 PRO HD2 1 1
20 62034 1 1 44 PRO HD3 H -5.572 -18.865 -10.785 1.00 . A A . 44 PRO HD3 1 1
20 62035 1 1 44 PRO HG2 H -7.207 -20.995 -10.398 1.00 . A A . 44 PRO HG2 1 1
20 62036 1 1 44 PRO HG3 H -6.743 -19.877 -9.102 1.00 . A A . 44 PRO HG3 1 1
20 62037 1 1 44 PRO N N -4.082 -20.222 -10.133 1.00 . A A . 44 PRO N 1 1
20 62038 1 1 44 PRO O O -2.478 -22.597 -8.188 1.00 . A A . 44 PRO O 1 1
20 62039 1 1 45 GLY C C -0.825 -23.560 -10.404 1.00 . A A . 45 GLY C 1 1
20 62040 1 1 45 GLY CA C -2.265 -24.029 -10.537 1.00 . A A . 45 GLY CA 1 1
20 62041 1 1 45 GLY H H -3.861 -22.715 -10.996 1.00 . A A . 45 GLY H 1 1
20 62042 1 1 45 GLY HA2 H -2.447 -24.818 -9.823 1.00 . A A . 45 GLY HA2 1 1
20 62043 1 1 45 GLY HA3 H -2.417 -24.414 -11.534 1.00 . A A . 45 GLY HA3 1 1
20 62044 1 1 45 GLY N N -3.211 -22.959 -10.299 1.00 . A A . 45 GLY N 1 1
20 62045 1 1 45 GLY O O 0.031 -24.280 -9.880 1.00 . A A . 45 GLY O 1 1
20 62046 1 1 46 LEU C C 1.217 -21.640 -9.350 1.00 . A A . 46 LEU C 1 1
20 62047 1 1 46 LEU CA C 0.765 -21.758 -10.797 1.00 . A A . 46 LEU CA 1 1
20 62048 1 1 46 LEU CB C 0.787 -20.379 -11.460 1.00 . A A . 46 LEU CB 1 1
20 62049 1 1 46 LEU CD1 C 3.063 -20.547 -12.510 1.00 . A A . 46 LEU CD1 1 1
20 62050 1 1 46 LEU CD2 C 2.036 -18.306 -12.100 1.00 . A A . 46 LEU CD2 1 1
20 62051 1 1 46 LEU CG C 2.170 -19.731 -11.587 1.00 . A A . 46 LEU CG 1 1
20 62052 1 1 46 LEU H H -1.292 -21.816 -11.265 1.00 . A A . 46 LEU H 1 1
20 62053 1 1 46 LEU HA H 1.442 -22.413 -11.322 1.00 . A A . 46 LEU HA 1 1
20 62054 1 1 46 LEU HB2 H 0.366 -20.476 -12.451 1.00 . A A . 46 LEU HB2 1 1
20 62055 1 1 46 LEU HB3 H 0.155 -19.720 -10.885 1.00 . A A . 46 LEU HB3 1 1
20 62056 1 1 46 LEU HD11 H 2.636 -20.567 -13.503 1.00 . A A . 46 LEU HD11 1 1
20 62057 1 1 46 LEU HD12 H 4.046 -20.103 -12.549 1.00 . A A . 46 LEU HD12 1 1
20 62058 1 1 46 LEU HD13 H 3.142 -21.556 -12.131 1.00 . A A . 46 LEU HD13 1 1
20 62059 1 1 46 LEU HD21 H 1.459 -17.725 -11.397 1.00 . A A . 46 LEU HD21 1 1
20 62060 1 1 46 LEU HD22 H 3.017 -17.870 -12.212 1.00 . A A . 46 LEU HD22 1 1
20 62061 1 1 46 LEU HD23 H 1.534 -18.316 -13.056 1.00 . A A . 46 LEU HD23 1 1
20 62062 1 1 46 LEU HG H 2.638 -19.694 -10.614 1.00 . A A . 46 LEU HG 1 1
20 62063 1 1 46 LEU N N -0.565 -22.340 -10.866 1.00 . A A . 46 LEU N 1 1
20 62064 1 1 46 LEU O O 2.243 -22.188 -8.983 1.00 . A A . 46 LEU O 1 1
20 62065 1 1 47 PHE C C 0.894 -22.104 -6.405 1.00 . A A . 47 PHE C 1 1
20 62066 1 1 47 PHE CA C 0.779 -20.762 -7.123 1.00 . A A . 47 PHE CA 1 1
20 62067 1 1 47 PHE CB C -0.255 -19.881 -6.411 1.00 . A A . 47 PHE CB 1 1
20 62068 1 1 47 PHE CD1 C 0.900 -17.644 -6.473 1.00 . A A . 47 PHE CD1 1 1
20 62069 1 1 47 PHE CD2 C -1.263 -17.838 -7.461 1.00 . A A . 47 PHE CD2 1 1
20 62070 1 1 47 PHE CE1 C 0.940 -16.304 -6.811 1.00 . A A . 47 PHE CE1 1 1
20 62071 1 1 47 PHE CE2 C -1.226 -16.500 -7.803 1.00 . A A . 47 PHE CE2 1 1
20 62072 1 1 47 PHE CG C -0.201 -18.426 -6.796 1.00 . A A . 47 PHE CG 1 1
20 62073 1 1 47 PHE CZ C -0.125 -15.732 -7.476 1.00 . A A . 47 PHE CZ 1 1
20 62074 1 1 47 PHE H H -0.402 -20.556 -8.874 1.00 . A A . 47 PHE H 1 1
20 62075 1 1 47 PHE HA H 1.740 -20.271 -7.085 1.00 . A A . 47 PHE HA 1 1
20 62076 1 1 47 PHE HB2 H -1.248 -20.242 -6.643 1.00 . A A . 47 PHE HB2 1 1
20 62077 1 1 47 PHE HB3 H -0.096 -19.946 -5.347 1.00 . A A . 47 PHE HB3 1 1
20 62078 1 1 47 PHE HD1 H 1.734 -18.091 -5.954 1.00 . A A . 47 PHE HD1 1 1
20 62079 1 1 47 PHE HD2 H -2.126 -18.438 -7.716 1.00 . A A . 47 PHE HD2 1 1
20 62080 1 1 47 PHE HE1 H 1.804 -15.706 -6.553 1.00 . A A . 47 PHE HE1 1 1
20 62081 1 1 47 PHE HE2 H -2.059 -16.056 -8.321 1.00 . A A . 47 PHE HE2 1 1
20 62082 1 1 47 PHE HZ H -0.096 -14.685 -7.740 1.00 . A A . 47 PHE HZ 1 1
20 62083 1 1 47 PHE N N 0.433 -20.948 -8.527 1.00 . A A . 47 PHE N 1 1
20 62084 1 1 47 PHE O O 1.752 -22.280 -5.539 1.00 . A A . 47 PHE O 1 1
20 62085 1 1 48 ALA C C 1.339 -25.127 -6.486 1.00 . A A . 48 ALA C 1 1
20 62086 1 1 48 ALA CA C 0.037 -24.381 -6.197 1.00 . A A . 48 ALA CA 1 1
20 62087 1 1 48 ALA CB C -1.148 -25.189 -6.702 1.00 . A A . 48 ALA CB 1 1
20 62088 1 1 48 ALA H H -0.635 -22.830 -7.475 1.00 . A A . 48 ALA H 1 1
20 62089 1 1 48 ALA HA H -0.070 -24.269 -5.129 1.00 . A A . 48 ALA HA 1 1
20 62090 1 1 48 ALA HB1 H -2.060 -24.640 -6.520 1.00 . A A . 48 ALA HB1 1 1
20 62091 1 1 48 ALA HB2 H -1.040 -25.365 -7.762 1.00 . A A . 48 ALA HB2 1 1
20 62092 1 1 48 ALA HB3 H -1.182 -26.133 -6.183 1.00 . A A . 48 ALA HB3 1 1
20 62093 1 1 48 ALA N N 0.034 -23.046 -6.784 1.00 . A A . 48 ALA N 1 1
20 62094 1 1 48 ALA O O 1.857 -25.838 -5.626 1.00 . A A . 48 ALA O 1 1
20 62095 1 1 49 LYS C C 4.320 -24.775 -7.806 1.00 . A A . 49 LYS C 1 1
20 62096 1 1 49 LYS CA C 3.103 -25.658 -8.064 1.00 . A A . 49 LYS CA 1 1
20 62097 1 1 49 LYS CB C 3.088 -26.091 -9.538 1.00 . A A . 49 LYS CB 1 1
20 62098 1 1 49 LYS CD C 2.120 -27.602 -11.315 1.00 . A A . 49 LYS CD 1 1
20 62099 1 1 49 LYS CE C 3.375 -28.440 -11.522 1.00 . A A . 49 LYS CE 1 1
20 62100 1 1 49 LYS CG C 2.004 -27.101 -9.878 1.00 . A A . 49 LYS CG 1 1
20 62101 1 1 49 LYS H H 1.404 -24.409 -8.360 1.00 . A A . 49 LYS H 1 1
20 62102 1 1 49 LYS HA H 3.183 -26.538 -7.445 1.00 . A A . 49 LYS HA 1 1
20 62103 1 1 49 LYS HB2 H 2.941 -25.219 -10.156 1.00 . A A . 49 LYS HB2 1 1
20 62104 1 1 49 LYS HB3 H 4.045 -26.530 -9.779 1.00 . A A . 49 LYS HB3 1 1
20 62105 1 1 49 LYS HD2 H 1.255 -28.205 -11.544 1.00 . A A . 49 LYS HD2 1 1
20 62106 1 1 49 LYS HD3 H 2.152 -26.749 -11.979 1.00 . A A . 49 LYS HD3 1 1
20 62107 1 1 49 LYS HE2 H 4.240 -27.828 -11.322 1.00 . A A . 49 LYS HE2 1 1
20 62108 1 1 49 LYS HE3 H 3.354 -29.266 -10.828 1.00 . A A . 49 LYS HE3 1 1
20 62109 1 1 49 LYS HG2 H 2.090 -27.944 -9.210 1.00 . A A . 49 LYS HG2 1 1
20 62110 1 1 49 LYS HG3 H 1.037 -26.634 -9.748 1.00 . A A . 49 LYS HG3 1 1
20 62111 1 1 49 LYS HZ1 H 3.477 -28.200 -13.601 1.00 . A A . 49 LYS HZ1 1 1
20 62112 1 1 49 LYS HZ2 H 4.362 -29.515 -13.015 1.00 . A A . 49 LYS HZ2 1 1
20 62113 1 1 49 LYS HZ3 H 2.677 -29.609 -13.111 1.00 . A A . 49 LYS HZ3 1 1
20 62114 1 1 49 LYS N N 1.862 -24.978 -7.698 1.00 . A A . 49 LYS N 1 1
20 62115 1 1 49 LYS NZ N 3.478 -28.978 -12.908 1.00 . A A . 49 LYS NZ 1 1
20 62116 1 1 49 LYS O O 5.458 -25.243 -7.873 1.00 . A A . 49 LYS O 1 1
20 62117 1 1 50 ALA C C 5.565 -22.437 -5.868 1.00 . A A . 50 ALA C 1 1
20 62118 1 1 50 ALA CA C 5.173 -22.557 -7.333 1.00 . A A . 50 ALA CA 1 1
20 62119 1 1 50 ALA CB C 4.814 -21.191 -7.894 1.00 . A A . 50 ALA CB 1 1
20 62120 1 1 50 ALA H H 3.155 -23.188 -7.482 1.00 . A A . 50 ALA H 1 1
20 62121 1 1 50 ALA HA H 6.027 -22.922 -7.881 1.00 . A A . 50 ALA HA 1 1
20 62122 1 1 50 ALA HB1 H 4.482 -21.299 -8.915 1.00 . A A . 50 ALA HB1 1 1
20 62123 1 1 50 ALA HB2 H 4.020 -20.758 -7.305 1.00 . A A . 50 ALA HB2 1 1
20 62124 1 1 50 ALA HB3 H 5.681 -20.548 -7.860 1.00 . A A . 50 ALA HB3 1 1
20 62125 1 1 50 ALA N N 4.083 -23.502 -7.534 1.00 . A A . 50 ALA N 1 1
20 62126 1 1 50 ALA O O 6.743 -22.554 -5.538 1.00 . A A . 50 ALA O 1 1
20 62127 1 1 51 LEU C C 5.050 -23.320 -2.819 1.00 . A A . 51 LEU C 1 1
20 62128 1 1 51 LEU CA C 4.923 -21.983 -3.576 1.00 . A A . 51 LEU CA 1 1
20 62129 1 1 51 LEU CB C 3.893 -21.071 -2.895 1.00 . A A . 51 LEU CB 1 1
20 62130 1 1 51 LEU CD1 C 2.202 -19.223 -3.222 1.00 . A A . 51 LEU CD1 1 1
20 62131 1 1 51 LEU CD2 C 4.655 -18.699 -3.215 1.00 . A A . 51 LEU CD2 1 1
20 62132 1 1 51 LEU CG C 3.603 -19.734 -3.592 1.00 . A A . 51 LEU CG 1 1
20 62133 1 1 51 LEU H H 3.659 -22.214 -5.274 1.00 . A A . 51 LEU H 1 1
20 62134 1 1 51 LEU HA H 5.873 -21.489 -3.560 1.00 . A A . 51 LEU HA 1 1
20 62135 1 1 51 LEU HB2 H 2.967 -21.612 -2.795 1.00 . A A . 51 LEU HB2 1 1
20 62136 1 1 51 LEU HB3 H 4.278 -20.845 -1.907 1.00 . A A . 51 LEU HB3 1 1
20 62137 1 1 51 LEU HD11 H 1.492 -20.034 -3.295 1.00 . A A . 51 LEU HD11 1 1
20 62138 1 1 51 LEU HD12 H 2.206 -18.847 -2.209 1.00 . A A . 51 LEU HD12 1 1
20 62139 1 1 51 LEU HD13 H 1.910 -18.426 -3.893 1.00 . A A . 51 LEU HD13 1 1
20 62140 1 1 51 LEU HD21 H 5.623 -19.036 -3.547 1.00 . A A . 51 LEU HD21 1 1
20 62141 1 1 51 LEU HD22 H 4.420 -17.755 -3.691 1.00 . A A . 51 LEU HD22 1 1
20 62142 1 1 51 LEU HD23 H 4.667 -18.569 -2.142 1.00 . A A . 51 LEU HD23 1 1
20 62143 1 1 51 LEU HG H 3.648 -19.878 -4.656 1.00 . A A . 51 LEU HG 1 1
20 62144 1 1 51 LEU N N 4.597 -22.209 -4.982 1.00 . A A . 51 LEU N 1 1
20 62145 1 1 51 LEU O O 5.767 -24.215 -3.261 1.00 . A A . 51 LEU O 1 1
20 62146 1 1 52 ALA C C 5.610 -24.943 -0.079 1.00 . A A . 52 ALA C 1 1
20 62147 1 1 52 ALA CA C 4.317 -24.665 -0.854 1.00 . A A . 52 ALA CA 1 1
20 62148 1 1 52 ALA CB C 3.929 -25.870 -1.713 1.00 . A A . 52 ALA CB 1 1
20 62149 1 1 52 ALA H H 3.910 -22.644 -1.320 1.00 . A A . 52 ALA H 1 1
20 62150 1 1 52 ALA HA H 3.528 -24.524 -0.128 1.00 . A A . 52 ALA HA 1 1
20 62151 1 1 52 ALA HB1 H 3.011 -25.652 -2.240 1.00 . A A . 52 ALA HB1 1 1
20 62152 1 1 52 ALA HB2 H 4.714 -26.074 -2.425 1.00 . A A . 52 ALA HB2 1 1
20 62153 1 1 52 ALA HB3 H 3.786 -26.735 -1.080 1.00 . A A . 52 ALA HB3 1 1
20 62154 1 1 52 ALA N N 4.379 -23.427 -1.657 1.00 . A A . 52 ALA N 1 1
20 62155 1 1 52 ALA O O 5.635 -25.804 0.799 1.00 . A A . 52 ALA O 1 1
20 62156 1 1 53 ASN C C 8.557 -22.972 0.440 1.00 . A A . 53 ASN C 1 1
20 62157 1 1 53 ASN CA C 7.945 -24.342 0.303 1.00 . A A . 53 ASN CA 1 1
20 62158 1 1 53 ASN CB C 8.907 -25.249 -0.480 1.00 . A A . 53 ASN CB 1 1
20 62159 1 1 53 ASN CG C 8.618 -26.732 -0.307 1.00 . A A . 53 ASN CG 1 1
20 62160 1 1 53 ASN H H 6.575 -23.507 -1.068 1.00 . A A . 53 ASN H 1 1
20 62161 1 1 53 ASN HA H 7.766 -24.757 1.286 1.00 . A A . 53 ASN HA 1 1
20 62162 1 1 53 ASN HB2 H 8.827 -25.013 -1.530 1.00 . A A . 53 ASN HB2 1 1
20 62163 1 1 53 ASN HB3 H 9.919 -25.057 -0.155 1.00 . A A . 53 ASN HB3 1 1
20 62164 1 1 53 ASN HD21 H 8.126 -26.457 1.598 1.00 . A A . 53 ASN HD21 1 1
20 62165 1 1 53 ASN HD22 H 8.022 -28.080 1.023 1.00 . A A . 53 ASN HD22 1 1
20 62166 1 1 53 ASN N N 6.663 -24.198 -0.380 1.00 . A A . 53 ASN N 1 1
20 62167 1 1 53 ASN ND2 N 8.220 -27.132 0.893 1.00 . A A . 53 ASN ND2 1 1
20 62168 1 1 53 ASN O O 9.067 -22.591 1.493 1.00 . A A . 53 ASN O 1 1
20 62169 1 1 53 ASN OD1 O 8.794 -27.522 -1.235 1.00 . A A . 53 ASN OD1 1 1
20 62170 1 1 54 VAL C C 8.286 -20.028 0.343 1.00 . A A . 54 VAL C 1 1
20 62171 1 1 54 VAL CA C 8.917 -20.870 -0.749 1.00 . A A . 54 VAL CA 1 1
20 62172 1 1 54 VAL CB C 8.578 -20.252 -2.115 1.00 . A A . 54 VAL CB 1 1
20 62173 1 1 54 VAL CG1 C 9.815 -19.580 -2.683 1.00 . A A . 54 VAL CG1 1 1
20 62174 1 1 54 VAL CG2 C 8.055 -21.302 -3.069 1.00 . A A . 54 VAL CG2 1 1
20 62175 1 1 54 VAL H H 8.167 -22.692 -1.475 1.00 . A A . 54 VAL H 1 1
20 62176 1 1 54 VAL HA H 9.989 -20.832 -0.632 1.00 . A A . 54 VAL HA 1 1
20 62177 1 1 54 VAL HB H 7.796 -19.506 -1.980 1.00 . A A . 54 VAL HB 1 1
20 62178 1 1 54 VAL HG11 H 10.582 -20.321 -2.858 1.00 . A A . 54 VAL HG11 1 1
20 62179 1 1 54 VAL HG12 H 9.566 -19.096 -3.611 1.00 . A A . 54 VAL HG12 1 1
20 62180 1 1 54 VAL HG13 H 10.181 -18.845 -1.978 1.00 . A A . 54 VAL HG13 1 1
20 62181 1 1 54 VAL HG21 H 7.218 -21.808 -2.609 1.00 . A A . 54 VAL HG21 1 1
20 62182 1 1 54 VAL HG22 H 7.728 -20.825 -3.981 1.00 . A A . 54 VAL HG22 1 1
20 62183 1 1 54 VAL HG23 H 8.836 -22.013 -3.293 1.00 . A A . 54 VAL HG23 1 1
20 62184 1 1 54 VAL N N 8.494 -22.256 -0.667 1.00 . A A . 54 VAL N 1 1
20 62185 1 1 54 VAL O O 7.073 -20.075 0.581 1.00 . A A . 54 VAL O 1 1
20 62186 1 1 55 ASN C C 7.702 -17.376 1.531 1.00 . A A . 55 ASN C 1 1
20 62187 1 1 55 ASN CA C 8.761 -18.336 2.045 1.00 . A A . 55 ASN CA 1 1
20 62188 1 1 55 ASN CB C 9.976 -17.535 2.526 1.00 . A A . 55 ASN CB 1 1
20 62189 1 1 55 ASN CG C 10.602 -16.691 1.433 1.00 . A A . 55 ASN CG 1 1
20 62190 1 1 55 ASN H H 10.093 -19.430 0.834 1.00 . A A . 55 ASN H 1 1
20 62191 1 1 55 ASN HA H 8.350 -18.883 2.882 1.00 . A A . 55 ASN HA 1 1
20 62192 1 1 55 ASN HB2 H 9.670 -16.875 3.325 1.00 . A A . 55 ASN HB2 1 1
20 62193 1 1 55 ASN HB3 H 10.727 -18.217 2.900 1.00 . A A . 55 ASN HB3 1 1
20 62194 1 1 55 ASN HD21 H 11.929 -18.126 1.042 1.00 . A A . 55 ASN HD21 1 1
20 62195 1 1 55 ASN HD22 H 12.052 -16.706 0.068 1.00 . A A . 55 ASN HD22 1 1
20 62196 1 1 55 ASN N N 9.150 -19.298 1.019 1.00 . A A . 55 ASN N 1 1
20 62197 1 1 55 ASN ND2 N 11.628 -17.230 0.778 1.00 . A A . 55 ASN ND2 1 1
20 62198 1 1 55 ASN O O 7.571 -17.168 0.324 1.00 . A A . 55 ASN O 1 1
20 62199 1 1 55 ASN OD1 O 10.181 -15.560 1.185 1.00 . A A . 55 ASN OD1 1 1
20 62200 1 1 56 ILE C C 6.187 -14.879 1.067 1.00 . A A . 56 ILE C 1 1
20 62201 1 1 56 ILE CA C 5.844 -15.918 2.143 1.00 . A A . 56 ILE CA 1 1
20 62202 1 1 56 ILE CB C 5.330 -15.216 3.422 1.00 . A A . 56 ILE CB 1 1
20 62203 1 1 56 ILE CD1 C 3.063 -14.643 2.417 1.00 . A A . 56 ILE CD1 1 1
20 62204 1 1 56 ILE CG1 C 4.322 -14.117 3.072 1.00 . A A . 56 ILE CG1 1 1
20 62205 1 1 56 ILE CG2 C 6.497 -14.664 4.236 1.00 . A A . 56 ILE CG2 1 1
20 62206 1 1 56 ILE H H 7.184 -16.954 3.400 1.00 . A A . 56 ILE H 1 1
20 62207 1 1 56 ILE HA H 5.047 -16.538 1.765 1.00 . A A . 56 ILE HA 1 1
20 62208 1 1 56 ILE HB H 4.835 -15.958 4.030 1.00 . A A . 56 ILE HB 1 1
20 62209 1 1 56 ILE HD11 H 2.571 -15.331 3.090 1.00 . A A . 56 ILE HD11 1 1
20 62210 1 1 56 ILE HD12 H 2.403 -13.819 2.198 1.00 . A A . 56 ILE HD12 1 1
20 62211 1 1 56 ILE HD13 H 3.317 -15.154 1.500 1.00 . A A . 56 ILE HD13 1 1
20 62212 1 1 56 ILE HG12 H 4.033 -13.594 3.973 1.00 . A A . 56 ILE HG12 1 1
20 62213 1 1 56 ILE HG13 H 4.782 -13.418 2.387 1.00 . A A . 56 ILE HG13 1 1
20 62214 1 1 56 ILE HG21 H 7.200 -15.462 4.439 1.00 . A A . 56 ILE HG21 1 1
20 62215 1 1 56 ILE HG22 H 6.994 -13.884 3.676 1.00 . A A . 56 ILE HG22 1 1
20 62216 1 1 56 ILE HG23 H 6.129 -14.263 5.167 1.00 . A A . 56 ILE HG23 1 1
20 62217 1 1 56 ILE N N 6.964 -16.793 2.460 1.00 . A A . 56 ILE N 1 1
20 62218 1 1 56 ILE O O 5.486 -14.786 0.058 1.00 . A A . 56 ILE O 1 1
20 62219 1 1 57 GLY C C 7.746 -13.455 -1.095 1.00 . A A . 57 GLY C 1 1
20 62220 1 1 57 GLY CA C 7.647 -13.055 0.367 1.00 . A A . 57 GLY CA 1 1
20 62221 1 1 57 GLY H H 7.883 -14.376 2.004 1.00 . A A . 57 GLY H 1 1
20 62222 1 1 57 GLY HA2 H 6.898 -12.282 0.461 1.00 . A A . 57 GLY HA2 1 1
20 62223 1 1 57 GLY HA3 H 8.598 -12.650 0.679 1.00 . A A . 57 GLY HA3 1 1
20 62224 1 1 57 GLY N N 7.294 -14.157 1.254 1.00 . A A . 57 GLY N 1 1
20 62225 1 1 57 GLY O O 7.731 -12.599 -1.981 1.00 . A A . 57 GLY O 1 1
20 62226 1 1 58 SER C C 6.716 -14.895 -3.542 1.00 . A A . 58 SER C 1 1
20 62227 1 1 58 SER CA C 7.935 -15.262 -2.704 1.00 . A A . 58 SER CA 1 1
20 62228 1 1 58 SER CB C 8.104 -16.776 -2.707 1.00 . A A . 58 SER CB 1 1
20 62229 1 1 58 SER H H 7.789 -15.393 -0.602 1.00 . A A . 58 SER H 1 1
20 62230 1 1 58 SER HA H 8.808 -14.813 -3.151 1.00 . A A . 58 SER HA 1 1
20 62231 1 1 58 SER HB2 H 8.969 -17.058 -2.116 1.00 . A A . 58 SER HB2 1 1
20 62232 1 1 58 SER HB3 H 7.221 -17.231 -2.284 1.00 . A A . 58 SER HB3 1 1
20 62233 1 1 58 SER HG H 7.685 -16.777 -4.624 1.00 . A A . 58 SER HG 1 1
20 62234 1 1 58 SER N N 7.822 -14.755 -1.350 1.00 . A A . 58 SER N 1 1
20 62235 1 1 58 SER O O 6.802 -14.841 -4.768 1.00 . A A . 58 SER O 1 1
20 62236 1 1 58 SER OG O 8.274 -17.258 -4.029 1.00 . A A . 58 SER OG 1 1
20 62237 1 1 59 LEU C C 4.429 -12.936 -4.232 1.00 . A A . 59 LEU C 1 1
20 62238 1 1 59 LEU CA C 4.364 -14.339 -3.641 1.00 . A A . 59 LEU CA 1 1
20 62239 1 1 59 LEU CB C 3.114 -14.515 -2.776 1.00 . A A . 59 LEU CB 1 1
20 62240 1 1 59 LEU CD1 C 1.328 -13.588 -1.319 1.00 . A A . 59 LEU CD1 1 1
20 62241 1 1 59 LEU CD2 C 3.663 -12.792 -1.045 1.00 . A A . 59 LEU CD2 1 1
20 62242 1 1 59 LEU CG C 2.622 -13.275 -2.034 1.00 . A A . 59 LEU CG 1 1
20 62243 1 1 59 LEU H H 5.572 -14.620 -1.911 1.00 . A A . 59 LEU H 1 1
20 62244 1 1 59 LEU HA H 4.311 -15.037 -4.449 1.00 . A A . 59 LEU HA 1 1
20 62245 1 1 59 LEU HB2 H 2.315 -14.861 -3.415 1.00 . A A . 59 LEU HB2 1 1
20 62246 1 1 59 LEU HB3 H 3.322 -15.283 -2.048 1.00 . A A . 59 LEU HB3 1 1
20 62247 1 1 59 LEU HD11 H 1.505 -14.345 -0.571 1.00 . A A . 59 LEU HD11 1 1
20 62248 1 1 59 LEU HD12 H 0.950 -12.696 -0.847 1.00 . A A . 59 LEU HD12 1 1
20 62249 1 1 59 LEU HD13 H 0.606 -13.955 -2.035 1.00 . A A . 59 LEU HD13 1 1
20 62250 1 1 59 LEU HD21 H 4.614 -12.692 -1.553 1.00 . A A . 59 LEU HD21 1 1
20 62251 1 1 59 LEU HD22 H 3.362 -11.839 -0.638 1.00 . A A . 59 LEU HD22 1 1
20 62252 1 1 59 LEU HD23 H 3.759 -13.511 -0.245 1.00 . A A . 59 LEU HD23 1 1
20 62253 1 1 59 LEU HG H 2.430 -12.486 -2.744 1.00 . A A . 59 LEU HG 1 1
20 62254 1 1 59 LEU N N 5.583 -14.633 -2.897 1.00 . A A . 59 LEU N 1 1
20 62255 1 1 59 LEU O O 3.602 -12.555 -5.060 1.00 . A A . 59 LEU O 1 1
20 62256 1 1 60 ILE C C 6.523 -10.930 -5.584 1.00 . A A . 60 ILE C 1 1
20 62257 1 1 60 ILE CA C 5.658 -10.846 -4.327 1.00 . A A . 60 ILE CA 1 1
20 62258 1 1 60 ILE CB C 6.318 -9.940 -3.264 1.00 . A A . 60 ILE CB 1 1
20 62259 1 1 60 ILE CD1 C 5.926 -8.904 -0.957 1.00 . A A . 60 ILE CD1 1 1
20 62260 1 1 60 ILE CG1 C 5.485 -9.940 -1.970 1.00 . A A . 60 ILE CG1 1 1
20 62261 1 1 60 ILE CG2 C 6.505 -8.517 -3.783 1.00 . A A . 60 ILE CG2 1 1
20 62262 1 1 60 ILE H H 6.045 -12.529 -3.123 1.00 . A A . 60 ILE H 1 1
20 62263 1 1 60 ILE HA H 4.699 -10.424 -4.590 1.00 . A A . 60 ILE HA 1 1
20 62264 1 1 60 ILE HB H 7.291 -10.343 -3.050 1.00 . A A . 60 ILE HB 1 1
20 62265 1 1 60 ILE HD11 H 6.990 -8.975 -0.811 1.00 . A A . 60 ILE HD11 1 1
20 62266 1 1 60 ILE HD12 H 5.674 -7.915 -1.324 1.00 . A A . 60 ILE HD12 1 1
20 62267 1 1 60 ILE HD13 H 5.418 -9.076 -0.017 1.00 . A A . 60 ILE HD13 1 1
20 62268 1 1 60 ILE HG12 H 4.444 -9.746 -2.207 1.00 . A A . 60 ILE HG12 1 1
20 62269 1 1 60 ILE HG13 H 5.564 -10.908 -1.503 1.00 . A A . 60 ILE HG13 1 1
20 62270 1 1 60 ILE HG21 H 5.550 -8.108 -4.079 1.00 . A A . 60 ILE HG21 1 1
20 62271 1 1 60 ILE HG22 H 6.935 -7.907 -3.005 1.00 . A A . 60 ILE HG22 1 1
20 62272 1 1 60 ILE HG23 H 7.168 -8.529 -4.636 1.00 . A A . 60 ILE HG23 1 1
20 62273 1 1 60 ILE N N 5.434 -12.177 -3.804 1.00 . A A . 60 ILE N 1 1
20 62274 1 1 60 ILE O O 6.738 -9.944 -6.290 1.00 . A A . 60 ILE O 1 1
20 62275 1 1 61 CYS C C 6.819 -12.593 -8.245 1.00 . A A . 61 CYS C 1 1
20 62276 1 1 61 CYS CA C 7.768 -12.370 -7.078 1.00 . A A . 61 CYS CA 1 1
20 62277 1 1 61 CYS CB C 8.700 -13.570 -6.910 1.00 . A A . 61 CYS CB 1 1
20 62278 1 1 61 CYS H H 6.821 -12.883 -5.260 1.00 . A A . 61 CYS H 1 1
20 62279 1 1 61 CYS HA H 8.356 -11.489 -7.277 1.00 . A A . 61 CYS HA 1 1
20 62280 1 1 61 CYS HB2 H 8.105 -14.454 -6.733 1.00 . A A . 61 CYS HB2 1 1
20 62281 1 1 61 CYS HB3 H 9.277 -13.701 -7.813 1.00 . A A . 61 CYS HB3 1 1
20 62282 1 1 61 CYS HG H 10.055 -14.615 -5.017 1.00 . A A . 61 CYS HG 1 1
20 62283 1 1 61 CYS N N 7.004 -12.132 -5.870 1.00 . A A . 61 CYS N 1 1
20 62284 1 1 61 CYS O O 6.396 -13.718 -8.516 1.00 . A A . 61 CYS O 1 1
20 62285 1 1 61 CYS SG S 9.863 -13.409 -5.534 1.00 . A A . 61 CYS SG 1 1
20 62286 1 1 62 ASN C C 6.291 -12.062 -11.287 1.00 . A A . 62 ASN C 1 1
20 62287 1 1 62 ASN CA C 5.565 -11.554 -10.051 1.00 . A A . 62 ASN CA 1 1
20 62288 1 1 62 ASN CB C 4.918 -10.185 -10.314 1.00 . A A . 62 ASN CB 1 1
20 62289 1 1 62 ASN CG C 5.916 -9.051 -10.520 1.00 . A A . 62 ASN CG 1 1
20 62290 1 1 62 ASN H H 6.852 -10.642 -8.650 1.00 . A A . 62 ASN H 1 1
20 62291 1 1 62 ASN HA H 4.788 -12.263 -9.809 1.00 . A A . 62 ASN HA 1 1
20 62292 1 1 62 ASN HB2 H 4.305 -10.256 -11.195 1.00 . A A . 62 ASN HB2 1 1
20 62293 1 1 62 ASN HB3 H 4.288 -9.931 -9.469 1.00 . A A . 62 ASN HB3 1 1
20 62294 1 1 62 ASN HD21 H 4.659 -8.161 -11.772 1.00 . A A . 62 ASN HD21 1 1
20 62295 1 1 62 ASN HD22 H 6.158 -7.344 -11.513 1.00 . A A . 62 ASN HD22 1 1
20 62296 1 1 62 ASN N N 6.474 -11.505 -8.918 1.00 . A A . 62 ASN N 1 1
20 62297 1 1 62 ASN ND2 N 5.541 -8.089 -11.356 1.00 . A A . 62 ASN ND2 1 1
20 62298 1 1 62 ASN O O 6.547 -11.331 -12.241 1.00 . A A . 62 ASN O 1 1
20 62299 1 1 62 ASN OD1 O 7.006 -9.037 -9.943 1.00 . A A . 62 ASN OD1 1 1
20 62300 1 1 63 VAL C C 6.408 -14.081 -13.582 1.00 . A A . 63 VAL C 1 1
20 62301 1 1 63 VAL CA C 7.297 -14.024 -12.335 1.00 . A A . 63 VAL CA 1 1
20 62302 1 1 63 VAL CB C 7.698 -15.461 -11.923 1.00 . A A . 63 VAL CB 1 1
20 62303 1 1 63 VAL CG1 C 8.607 -16.098 -12.964 1.00 . A A . 63 VAL CG1 1 1
20 62304 1 1 63 VAL CG2 C 8.367 -15.468 -10.553 1.00 . A A . 63 VAL CG2 1 1
20 62305 1 1 63 VAL H H 6.415 -13.838 -10.417 1.00 . A A . 63 VAL H 1 1
20 62306 1 1 63 VAL HA H 8.195 -13.472 -12.570 1.00 . A A . 63 VAL HA 1 1
20 62307 1 1 63 VAL HB H 6.799 -16.053 -11.858 1.00 . A A . 63 VAL HB 1 1
20 62308 1 1 63 VAL HG11 H 9.519 -15.523 -13.044 1.00 . A A . 63 VAL HG11 1 1
20 62309 1 1 63 VAL HG12 H 8.842 -17.109 -12.668 1.00 . A A . 63 VAL HG12 1 1
20 62310 1 1 63 VAL HG13 H 8.104 -16.112 -13.922 1.00 . A A . 63 VAL HG13 1 1
20 62311 1 1 63 VAL HG21 H 7.655 -15.156 -9.804 1.00 . A A . 63 VAL HG21 1 1
20 62312 1 1 63 VAL HG22 H 8.711 -16.468 -10.322 1.00 . A A . 63 VAL HG22 1 1
20 62313 1 1 63 VAL HG23 H 9.206 -14.791 -10.558 1.00 . A A . 63 VAL HG23 1 1
20 62314 1 1 63 VAL N N 6.619 -13.340 -11.240 1.00 . A A . 63 VAL N 1 1
20 62315 1 1 63 VAL O O 6.893 -14.259 -14.700 1.00 . A A . 63 VAL O 1 1
20 62316 1 1 64 GLY C C 4.002 -12.612 -15.154 1.00 . A A . 64 GLY C 1 1
20 62317 1 1 64 GLY CA C 4.160 -13.963 -14.483 1.00 . A A . 64 GLY CA 1 1
20 62318 1 1 64 GLY H H 4.778 -13.751 -12.475 1.00 . A A . 64 GLY H 1 1
20 62319 1 1 64 GLY HA2 H 4.506 -14.678 -15.212 1.00 . A A . 64 GLY HA2 1 1
20 62320 1 1 64 GLY HA3 H 3.201 -14.281 -14.104 1.00 . A A . 64 GLY HA3 1 1
20 62321 1 1 64 GLY N N 5.101 -13.921 -13.380 1.00 . A A . 64 GLY N 1 1
20 62322 1 1 64 GLY O O 4.749 -11.681 -14.862 1.00 . A A . 64 GLY O 1 1
20 62323 1 1 65 ALA C C 1.444 -10.666 -16.523 1.00 . A A . 65 ALA C 1 1
20 62324 1 1 65 ALA CA C 2.825 -11.244 -16.773 1.00 . A A . 65 ALA CA 1 1
20 62325 1 1 65 ALA CB C 3.048 -11.453 -18.261 1.00 . A A . 65 ALA CB 1 1
20 62326 1 1 65 ALA H H 2.408 -13.236 -16.184 1.00 . A A . 65 ALA H 1 1
20 62327 1 1 65 ALA HA H 3.564 -10.537 -16.425 1.00 . A A . 65 ALA HA 1 1
20 62328 1 1 65 ALA HB1 H 2.323 -12.159 -18.640 1.00 . A A . 65 ALA HB1 1 1
20 62329 1 1 65 ALA HB2 H 2.934 -10.510 -18.773 1.00 . A A . 65 ALA HB2 1 1
20 62330 1 1 65 ALA HB3 H 4.044 -11.834 -18.423 1.00 . A A . 65 ALA HB3 1 1
20 62331 1 1 65 ALA N N 3.021 -12.488 -16.036 1.00 . A A . 65 ALA N 1 1
20 62332 1 1 65 ALA O O 0.433 -11.279 -16.862 1.00 . A A . 65 ALA O 1 1
20 62333 1 1 66 GLY C C -0.090 -7.753 -16.755 1.00 . A A . 66 GLY C 1 1
20 62334 1 1 66 GLY CA C 0.172 -8.792 -15.687 1.00 . A A . 66 GLY CA 1 1
20 62335 1 1 66 GLY H H 2.258 -9.088 -15.619 1.00 . A A . 66 GLY H 1 1
20 62336 1 1 66 GLY HA2 H -0.639 -9.506 -15.684 1.00 . A A . 66 GLY HA2 1 1
20 62337 1 1 66 GLY HA3 H 0.214 -8.302 -14.727 1.00 . A A . 66 GLY HA3 1 1
20 62338 1 1 66 GLY N N 1.418 -9.490 -15.915 1.00 . A A . 66 GLY N 1 1
20 62339 1 1 66 GLY O O 0.827 -7.037 -17.168 1.00 . A A . 66 GLY O 1 1
20 62340 1 1 67 GLY C C -3.157 -6.365 -18.200 1.00 . A A . 67 GLY C 1 1
20 62341 1 1 67 GLY CA C -1.687 -6.731 -18.249 1.00 . A A . 67 GLY CA 1 1
20 62342 1 1 67 GLY H H -2.016 -8.272 -16.834 1.00 . A A . 67 GLY H 1 1
20 62343 1 1 67 GLY HA2 H -1.096 -5.834 -18.129 1.00 . A A . 67 GLY HA2 1 1
20 62344 1 1 67 GLY HA3 H -1.468 -7.169 -19.212 1.00 . A A . 67 GLY HA3 1 1
20 62345 1 1 67 GLY N N -1.329 -7.677 -17.210 1.00 . A A . 67 GLY N 1 1
20 62346 1 1 67 GLY O O -3.981 -7.050 -18.805 1.00 . A A . 67 GLY O 1 1
20 62347 1 1 68 PRO C C -5.457 -4.335 -18.677 1.00 . A A . 68 PRO C 1 1
20 62348 1 1 68 PRO CA C -4.908 -4.854 -17.349 1.00 . A A . 68 PRO CA 1 1
20 62349 1 1 68 PRO CB C -4.850 -3.717 -16.318 1.00 . A A . 68 PRO CB 1 1
20 62350 1 1 68 PRO CD C -2.606 -4.455 -16.681 1.00 . A A . 68 PRO CD 1 1
20 62351 1 1 68 PRO CG C -3.516 -3.839 -15.659 1.00 . A A . 68 PRO CG 1 1
20 62352 1 1 68 PRO HA H -5.545 -5.645 -16.981 1.00 . A A . 68 PRO HA 1 1
20 62353 1 1 68 PRO HB2 H -4.952 -2.770 -16.825 1.00 . A A . 68 PRO HB2 1 1
20 62354 1 1 68 PRO HB3 H -5.653 -3.836 -15.606 1.00 . A A . 68 PRO HB3 1 1
20 62355 1 1 68 PRO HD2 H -2.152 -3.689 -17.296 1.00 . A A . 68 PRO HD2 1 1
20 62356 1 1 68 PRO HD3 H -1.846 -5.055 -16.203 1.00 . A A . 68 PRO HD3 1 1
20 62357 1 1 68 PRO HG2 H -3.156 -2.860 -15.375 1.00 . A A . 68 PRO HG2 1 1
20 62358 1 1 68 PRO HG3 H -3.592 -4.478 -14.790 1.00 . A A . 68 PRO HG3 1 1
20 62359 1 1 68 PRO N N -3.519 -5.297 -17.467 1.00 . A A . 68 PRO N 1 1
20 62360 1 1 68 PRO O O -6.383 -4.910 -19.249 1.00 . A A . 68 PRO O 1 1
20 62361 1 1 69 ALA C C -4.222 -1.650 -20.887 1.00 . A A . 69 ALA C 1 1
20 62362 1 1 69 ALA CA C -5.285 -2.634 -20.414 1.00 . A A . 69 ALA CA 1 1
20 62363 1 1 69 ALA CB C -6.620 -1.923 -20.225 1.00 . A A . 69 ALA CB 1 1
20 62364 1 1 69 ALA H H -4.120 -2.850 -18.672 1.00 . A A . 69 ALA H 1 1
20 62365 1 1 69 ALA HA H -5.409 -3.411 -21.154 1.00 . A A . 69 ALA HA 1 1
20 62366 1 1 69 ALA HB1 H -6.527 -1.192 -19.436 1.00 . A A . 69 ALA HB1 1 1
20 62367 1 1 69 ALA HB2 H -6.900 -1.430 -21.144 1.00 . A A . 69 ALA HB2 1 1
20 62368 1 1 69 ALA HB3 H -7.375 -2.645 -19.956 1.00 . A A . 69 ALA HB3 1 1
20 62369 1 1 69 ALA N N -4.864 -3.250 -19.166 1.00 . A A . 69 ALA N 1 1
20 62370 1 1 69 ALA O O -3.648 -0.917 -20.082 1.00 . A A . 69 ALA O 1 1
20 62371 1 1 70 PRO C C -3.444 0.731 -22.747 1.00 . A A . 70 PRO C 1 1
20 62372 1 1 70 PRO CA C -2.951 -0.714 -22.787 1.00 . A A . 70 PRO CA 1 1
20 62373 1 1 70 PRO CB C -2.815 -1.194 -24.236 1.00 . A A . 70 PRO CB 1 1
20 62374 1 1 70 PRO CD C -4.502 -2.557 -23.205 1.00 . A A . 70 PRO CD 1 1
20 62375 1 1 70 PRO CG C -4.061 -1.966 -24.518 1.00 . A A . 70 PRO CG 1 1
20 62376 1 1 70 PRO HA H -1.993 -0.781 -22.291 1.00 . A A . 70 PRO HA 1 1
20 62377 1 1 70 PRO HB2 H -2.724 -0.339 -24.891 1.00 . A A . 70 PRO HB2 1 1
20 62378 1 1 70 PRO HB3 H -1.937 -1.815 -24.329 1.00 . A A . 70 PRO HB3 1 1
20 62379 1 1 70 PRO HD2 H -5.580 -2.562 -23.140 1.00 . A A . 70 PRO HD2 1 1
20 62380 1 1 70 PRO HD3 H -4.111 -3.557 -23.089 1.00 . A A . 70 PRO HD3 1 1
20 62381 1 1 70 PRO HG2 H -4.824 -1.307 -24.907 1.00 . A A . 70 PRO HG2 1 1
20 62382 1 1 70 PRO HG3 H -3.850 -2.753 -25.229 1.00 . A A . 70 PRO HG3 1 1
20 62383 1 1 70 PRO N N -3.925 -1.645 -22.199 1.00 . A A . 70 PRO N 1 1
20 62384 1 1 70 PRO O O -2.703 1.632 -22.352 1.00 . A A . 70 PRO O 1 1
20 62385 1 1 71 ALA C C -4.632 3.271 -24.026 1.00 . A A . 71 ALA C 1 1
20 62386 1 1 71 ALA CA C -5.349 2.246 -23.143 1.00 . A A . 71 ALA CA 1 1
20 62387 1 1 71 ALA CB C -5.459 2.761 -21.711 1.00 . A A . 71 ALA CB 1 1
20 62388 1 1 71 ALA H H -5.207 0.170 -23.497 1.00 . A A . 71 ALA H 1 1
20 62389 1 1 71 ALA HA H -6.352 2.113 -23.522 1.00 . A A . 71 ALA HA 1 1
20 62390 1 1 71 ALA HB1 H -4.470 2.882 -21.295 1.00 . A A . 71 ALA HB1 1 1
20 62391 1 1 71 ALA HB2 H -5.968 3.715 -21.709 1.00 . A A . 71 ALA HB2 1 1
20 62392 1 1 71 ALA HB3 H -6.014 2.054 -21.118 1.00 . A A . 71 ALA HB3 1 1
20 62393 1 1 71 ALA N N -4.699 0.933 -23.164 1.00 . A A . 71 ALA N 1 1
20 62394 1 1 71 ALA O O -3.599 2.976 -24.630 1.00 . A A . 71 ALA O 1 1
20 62395 1 1 72 ALA C C -4.348 5.230 -26.299 1.00 . A A . 72 ALA C 1 1
20 62396 1 1 72 ALA CA C -4.659 5.596 -24.849 1.00 . A A . 72 ALA CA 1 1
20 62397 1 1 72 ALA CB C -3.416 6.127 -24.151 1.00 . A A . 72 ALA CB 1 1
20 62398 1 1 72 ALA H H -6.087 4.589 -23.656 1.00 . A A . 72 ALA H 1 1
20 62399 1 1 72 ALA HA H -5.398 6.385 -24.846 1.00 . A A . 72 ALA HA 1 1
20 62400 1 1 72 ALA HB1 H -2.666 5.353 -24.115 1.00 . A A . 72 ALA HB1 1 1
20 62401 1 1 72 ALA HB2 H -3.036 6.976 -24.697 1.00 . A A . 72 ALA HB2 1 1
20 62402 1 1 72 ALA HB3 H -3.668 6.431 -23.144 1.00 . A A . 72 ALA HB3 1 1
20 62403 1 1 72 ALA N N -5.226 4.465 -24.108 1.00 . A A . 72 ALA N 1 1
20 62404 1 1 72 ALA O O -3.191 5.207 -26.720 1.00 . A A . 72 ALA O 1 1
20 62405 1 1 73 GLY C C -6.195 5.294 -29.359 1.00 . A A . 73 GLY C 1 1
20 62406 1 1 73 GLY CA C -5.209 4.591 -28.455 1.00 . A A . 73 GLY CA 1 1
20 62407 1 1 73 GLY H H -6.292 5.003 -26.684 1.00 . A A . 73 GLY H 1 1
20 62408 1 1 73 GLY HA2 H -4.208 4.861 -28.756 1.00 . A A . 73 GLY HA2 1 1
20 62409 1 1 73 GLY HA3 H -5.331 3.522 -28.563 1.00 . A A . 73 GLY HA3 1 1
20 62410 1 1 73 GLY N N -5.392 4.952 -27.065 1.00 . A A . 73 GLY N 1 1
20 62411 1 1 73 GLY O O -7.366 4.920 -29.419 1.00 . A A . 73 GLY O 1 1
20 62412 1 1 74 ALA C C -5.834 7.319 -32.282 1.00 . A A . 74 ALA C 1 1
20 62413 1 1 74 ALA CA C -6.573 7.062 -30.974 1.00 . A A . 74 ALA CA 1 1
20 62414 1 1 74 ALA CB C -7.026 8.375 -30.348 1.00 . A A . 74 ALA CB 1 1
20 62415 1 1 74 ALA H H -4.795 6.601 -29.930 1.00 . A A . 74 ALA H 1 1
20 62416 1 1 74 ALA HA H -7.452 6.463 -31.177 1.00 . A A . 74 ALA HA 1 1
20 62417 1 1 74 ALA HB1 H -6.164 8.985 -30.125 1.00 . A A . 74 ALA HB1 1 1
20 62418 1 1 74 ALA HB2 H -7.666 8.900 -31.041 1.00 . A A . 74 ALA HB2 1 1
20 62419 1 1 74 ALA HB3 H -7.571 8.175 -29.433 1.00 . A A . 74 ALA HB3 1 1
20 62420 1 1 74 ALA N N -5.731 6.325 -30.049 1.00 . A A . 74 ALA N 1 1
20 62421 1 1 74 ALA O O -4.769 7.934 -32.291 1.00 . A A . 74 ALA O 1 1
20 62422 1 1 75 ALA C C -6.881 7.031 -35.762 1.00 . A A . 75 ALA C 1 1
20 62423 1 1 75 ALA CA C -5.802 7.016 -34.693 1.00 . A A . 75 ALA CA 1 1
20 62424 1 1 75 ALA CB C -4.774 5.932 -34.980 1.00 . A A . 75 ALA CB 1 1
20 62425 1 1 75 ALA H H -7.232 6.324 -33.297 1.00 . A A . 75 ALA H 1 1
20 62426 1 1 75 ALA HA H -5.297 7.974 -34.701 1.00 . A A . 75 ALA HA 1 1
20 62427 1 1 75 ALA HB1 H -5.243 4.962 -34.901 1.00 . A A . 75 ALA HB1 1 1
20 62428 1 1 75 ALA HB2 H -4.380 6.062 -35.978 1.00 . A A . 75 ALA HB2 1 1
20 62429 1 1 75 ALA HB3 H -3.970 6.002 -34.263 1.00 . A A . 75 ALA HB3 1 1
20 62430 1 1 75 ALA N N -6.392 6.826 -33.376 1.00 . A A . 75 ALA N 1 1
20 62431 1 1 75 ALA O O -7.741 6.157 -35.799 1.00 . A A . 75 ALA O 1 1
20 62432 1 1 76 PRO C C -8.007 7.096 -38.654 1.00 . A A . 76 PRO C 1 1
20 62433 1 1 76 PRO CA C -7.852 8.270 -37.685 1.00 . A A . 76 PRO CA 1 1
20 62434 1 1 76 PRO CB C -7.326 9.498 -38.432 1.00 . A A . 76 PRO CB 1 1
20 62435 1 1 76 PRO CD C -5.839 9.116 -36.626 1.00 . A A . 76 PRO CD 1 1
20 62436 1 1 76 PRO CG C -6.481 10.197 -37.427 1.00 . A A . 76 PRO CG 1 1
20 62437 1 1 76 PRO HA H -8.804 8.507 -37.249 1.00 . A A . 76 PRO HA 1 1
20 62438 1 1 76 PRO HB2 H -6.748 9.182 -39.290 1.00 . A A . 76 PRO HB2 1 1
20 62439 1 1 76 PRO HB3 H -8.153 10.116 -38.753 1.00 . A A . 76 PRO HB3 1 1
20 62440 1 1 76 PRO HD2 H -4.928 8.785 -37.098 1.00 . A A . 76 PRO HD2 1 1
20 62441 1 1 76 PRO HD3 H -5.652 9.462 -35.627 1.00 . A A . 76 PRO HD3 1 1
20 62442 1 1 76 PRO HG2 H -5.729 10.793 -37.917 1.00 . A A . 76 PRO HG2 1 1
20 62443 1 1 76 PRO HG3 H -7.094 10.810 -36.787 1.00 . A A . 76 PRO HG3 1 1
20 62444 1 1 76 PRO N N -6.849 8.053 -36.632 1.00 . A A . 76 PRO N 1 1
20 62445 1 1 76 PRO O O -9.031 6.979 -39.331 1.00 . A A . 76 PRO O 1 1
20 62446 1 1 77 ALA C C -8.005 4.037 -39.088 1.00 . A A . 77 ALA C 1 1
20 62447 1 1 77 ALA CA C -7.026 5.088 -39.615 1.00 . A A . 77 ALA CA 1 1
20 62448 1 1 77 ALA CB C -5.632 4.493 -39.765 1.00 . A A . 77 ALA CB 1 1
20 62449 1 1 77 ALA H H -6.190 6.409 -38.196 1.00 . A A . 77 ALA H 1 1
20 62450 1 1 77 ALA HA H -7.355 5.424 -40.586 1.00 . A A . 77 ALA HA 1 1
20 62451 1 1 77 ALA HB1 H -4.942 5.267 -40.068 1.00 . A A . 77 ALA HB1 1 1
20 62452 1 1 77 ALA HB2 H -5.317 4.080 -38.820 1.00 . A A . 77 ALA HB2 1 1
20 62453 1 1 77 ALA HB3 H -5.652 3.708 -40.508 1.00 . A A . 77 ALA HB3 1 1
20 62454 1 1 77 ALA N N -6.986 6.248 -38.738 1.00 . A A . 77 ALA N 1 1
20 62455 1 1 77 ALA O O -7.662 3.228 -38.227 1.00 . A A . 77 ALA O 1 1
20 62456 1 1 78 GLY C C -10.351 1.910 -40.028 1.00 . A A . 78 GLY C 1 1
20 62457 1 1 78 GLY CA C -10.247 3.140 -39.144 1.00 . A A . 78 GLY CA 1 1
20 62458 1 1 78 GLY H H -9.449 4.739 -40.280 1.00 . A A . 78 GLY H 1 1
20 62459 1 1 78 GLY HA2 H -10.015 2.827 -38.137 1.00 . A A . 78 GLY HA2 1 1
20 62460 1 1 78 GLY HA3 H -11.201 3.648 -39.139 1.00 . A A . 78 GLY HA3 1 1
20 62461 1 1 78 GLY N N -9.230 4.070 -39.597 1.00 . A A . 78 GLY N 1 1
20 62462 1 1 78 GLY O O -10.927 0.895 -39.628 1.00 . A A . 78 GLY O 1 1
20 62463 1 1 79 GLY C C -8.881 1.044 -43.316 1.00 . A A . 79 GLY C 1 1
20 62464 1 1 79 GLY CA C -9.832 0.870 -42.143 1.00 . A A . 79 GLY CA 1 1
20 62465 1 1 79 GLY H H -9.378 2.837 -41.507 1.00 . A A . 79 GLY H 1 1
20 62466 1 1 79 GLY HA2 H -9.564 -0.025 -41.602 1.00 . A A . 79 GLY HA2 1 1
20 62467 1 1 79 GLY HA3 H -10.837 0.761 -42.523 1.00 . A A . 79 GLY HA3 1 1
20 62468 1 1 79 GLY N N -9.801 1.998 -41.232 1.00 . A A . 79 GLY N 1 1
20 62469 1 1 79 GLY O O -9.267 1.588 -44.348 1.00 . A A . 79 GLY O 1 1
20 62470 1 1 80 PRO C C -6.771 -0.504 -45.213 1.00 . A A . 80 PRO C 1 1
20 62471 1 1 80 PRO CA C -6.637 0.683 -44.262 1.00 . A A . 80 PRO CA 1 1
20 62472 1 1 80 PRO CB C -5.279 0.638 -43.535 1.00 . A A . 80 PRO CB 1 1
20 62473 1 1 80 PRO CD C -7.014 0.080 -41.964 1.00 . A A . 80 PRO CD 1 1
20 62474 1 1 80 PRO CG C -5.595 0.565 -42.070 1.00 . A A . 80 PRO CG 1 1
20 62475 1 1 80 PRO HA H -6.721 1.603 -44.820 1.00 . A A . 80 PRO HA 1 1
20 62476 1 1 80 PRO HB2 H -4.726 -0.234 -43.861 1.00 . A A . 80 PRO HB2 1 1
20 62477 1 1 80 PRO HB3 H -4.718 1.530 -43.772 1.00 . A A . 80 PRO HB3 1 1
20 62478 1 1 80 PRO HD2 H -7.049 -1.001 -41.961 1.00 . A A . 80 PRO HD2 1 1
20 62479 1 1 80 PRO HD3 H -7.488 0.482 -41.080 1.00 . A A . 80 PRO HD3 1 1
20 62480 1 1 80 PRO HG2 H -4.925 -0.129 -41.586 1.00 . A A . 80 PRO HG2 1 1
20 62481 1 1 80 PRO HG3 H -5.503 1.546 -41.626 1.00 . A A . 80 PRO HG3 1 1
20 62482 1 1 80 PRO N N -7.615 0.625 -43.178 1.00 . A A . 80 PRO N 1 1
20 62483 1 1 80 PRO O O -6.635 -1.656 -44.805 1.00 . A A . 80 PRO O 1 1
20 62484 1 1 81 ALA C C -6.058 -1.188 -48.508 1.00 . A A . 81 ALA C 1 1
20 62485 1 1 81 ALA CA C -7.198 -1.258 -47.489 1.00 . A A . 81 ALA CA 1 1
20 62486 1 1 81 ALA CB C -8.546 -1.127 -48.182 1.00 . A A . 81 ALA CB 1 1
20 62487 1 1 81 ALA H H -7.139 0.720 -46.742 1.00 . A A . 81 ALA H 1 1
20 62488 1 1 81 ALA HA H -7.167 -2.216 -46.991 1.00 . A A . 81 ALA HA 1 1
20 62489 1 1 81 ALA HB1 H -8.599 -0.176 -48.690 1.00 . A A . 81 ALA HB1 1 1
20 62490 1 1 81 ALA HB2 H -8.660 -1.927 -48.900 1.00 . A A . 81 ALA HB2 1 1
20 62491 1 1 81 ALA HB3 H -9.337 -1.187 -47.449 1.00 . A A . 81 ALA HB3 1 1
20 62492 1 1 81 ALA N N -7.045 -0.217 -46.477 1.00 . A A . 81 ALA N 1 1
20 62493 1 1 81 ALA O O -6.103 -0.401 -49.452 1.00 . A A . 81 ALA O 1 1
20 62494 1 1 82 PRO C C -4.178 -2.227 -50.651 1.00 . A A . 82 PRO C 1 1
20 62495 1 1 82 PRO CA C -3.830 -2.067 -49.174 1.00 . A A . 82 PRO CA 1 1
20 62496 1 1 82 PRO CB C -3.095 -3.314 -48.687 1.00 . A A . 82 PRO CB 1 1
20 62497 1 1 82 PRO CD C -4.875 -2.926 -47.152 1.00 . A A . 82 PRO CD 1 1
20 62498 1 1 82 PRO CG C -3.461 -3.425 -47.256 1.00 . A A . 82 PRO CG 1 1
20 62499 1 1 82 PRO HA H -3.202 -1.209 -49.036 1.00 . A A . 82 PRO HA 1 1
20 62500 1 1 82 PRO HB2 H -3.430 -4.171 -49.250 1.00 . A A . 82 PRO HB2 1 1
20 62501 1 1 82 PRO HB3 H -2.031 -3.184 -48.815 1.00 . A A . 82 PRO HB3 1 1
20 62502 1 1 82 PRO HD2 H -5.570 -3.746 -47.232 1.00 . A A . 82 PRO HD2 1 1
20 62503 1 1 82 PRO HD3 H -5.016 -2.398 -46.223 1.00 . A A . 82 PRO HD3 1 1
20 62504 1 1 82 PRO HG2 H -3.402 -4.457 -46.943 1.00 . A A . 82 PRO HG2 1 1
20 62505 1 1 82 PRO HG3 H -2.803 -2.812 -46.659 1.00 . A A . 82 PRO HG3 1 1
20 62506 1 1 82 PRO N N -5.007 -2.007 -48.298 1.00 . A A . 82 PRO N 1 1
20 62507 1 1 82 PRO O O -3.690 -1.469 -51.488 1.00 . A A . 82 PRO O 1 1
20 62508 1 1 83 SER C C -4.165 -3.811 -53.201 1.00 . A A . 83 SER C 1 1
20 62509 1 1 83 SER CA C -5.400 -3.509 -52.343 1.00 . A A . 83 SER CA 1 1
20 62510 1 1 83 SER CB C -6.194 -2.329 -52.932 1.00 . A A . 83 SER CB 1 1
20 62511 1 1 83 SER H H -5.377 -3.769 -50.242 1.00 . A A . 83 SER H 1 1
20 62512 1 1 83 SER HA H -6.032 -4.387 -52.330 1.00 . A A . 83 SER HA 1 1
20 62513 1 1 83 SER HB2 H -7.023 -2.092 -52.281 1.00 . A A . 83 SER HB2 1 1
20 62514 1 1 83 SER HB3 H -5.545 -1.469 -53.013 1.00 . A A . 83 SER HB3 1 1
20 62515 1 1 83 SER HG H -5.994 -3.016 -54.755 1.00 . A A . 83 SER HG 1 1
20 62516 1 1 83 SER N N -5.008 -3.220 -50.962 1.00 . A A . 83 SER N 1 1
20 62517 1 1 83 SER O O -4.092 -3.432 -54.372 1.00 . A A . 83 SER O 1 1
20 62518 1 1 83 SER OG O -6.702 -2.632 -54.220 1.00 . A A . 83 SER OG 1 1
20 62519 1 1 84 THR C C -1.925 -6.287 -53.729 1.00 . A A . 84 THR C 1 1
20 62520 1 1 84 THR CA C -1.959 -4.820 -53.299 1.00 . A A . 84 THR CA 1 1
20 62521 1 1 84 THR CB C -0.746 -4.507 -52.398 1.00 . A A . 84 THR CB 1 1
20 62522 1 1 84 THR CG2 C -0.547 -3.005 -52.249 1.00 . A A . 84 THR CG2 1 1
20 62523 1 1 84 THR H H -3.314 -4.789 -51.685 1.00 . A A . 84 THR H 1 1
20 62524 1 1 84 THR HA H -1.892 -4.198 -54.180 1.00 . A A . 84 THR HA 1 1
20 62525 1 1 84 THR HB H 0.140 -4.931 -52.845 1.00 . A A . 84 THR HB 1 1
20 62526 1 1 84 THR HG1 H -0.561 -5.980 -51.095 1.00 . A A . 84 THR HG1 1 1
20 62527 1 1 84 THR HG21 H -1.437 -2.562 -51.826 1.00 . A A . 84 THR HG21 1 1
20 62528 1 1 84 THR HG22 H 0.292 -2.819 -51.595 1.00 . A A . 84 THR HG22 1 1
20 62529 1 1 84 THR HG23 H -0.355 -2.568 -53.217 1.00 . A A . 84 THR HG23 1 1
20 62530 1 1 84 THR N N -3.198 -4.500 -52.612 1.00 . A A . 84 THR N 1 1
20 62531 1 1 84 THR O O -0.879 -6.936 -53.681 1.00 . A A . 84 THR O 1 1
20 62532 1 1 84 THR OG1 O -0.944 -5.095 -51.104 1.00 . A A . 84 THR OG1 1 1
20 62533 1 1 85 ALA C C -4.213 -8.283 -55.722 1.00 . A A . 85 ALA C 1 1
20 62534 1 1 85 ALA CA C -3.197 -8.178 -54.593 1.00 . A A . 85 ALA CA 1 1
20 62535 1 1 85 ALA CB C -3.593 -9.081 -53.432 1.00 . A A . 85 ALA CB 1 1
20 62536 1 1 85 ALA H H -3.870 -6.228 -54.193 1.00 . A A . 85 ALA H 1 1
20 62537 1 1 85 ALA HA H -2.233 -8.495 -54.957 1.00 . A A . 85 ALA HA 1 1
20 62538 1 1 85 ALA HB1 H -4.545 -8.766 -53.035 1.00 . A A . 85 ALA HB1 1 1
20 62539 1 1 85 ALA HB2 H -3.667 -10.098 -53.786 1.00 . A A . 85 ALA HB2 1 1
20 62540 1 1 85 ALA HB3 H -2.842 -9.024 -52.657 1.00 . A A . 85 ALA HB3 1 1
20 62541 1 1 85 ALA N N -3.077 -6.799 -54.154 1.00 . A A . 85 ALA N 1 1
20 62542 1 1 85 ALA O O -5.019 -7.374 -55.908 1.00 . A A . 85 ALA O 1 1
20 62543 1 1 86 ALA C C -4.790 -8.497 -58.659 1.00 . A A . 86 ALA C 1 1
20 62544 1 1 86 ALA CA C -5.022 -9.598 -57.629 1.00 . A A . 86 ALA CA 1 1
20 62545 1 1 86 ALA CB C -6.493 -9.674 -57.234 1.00 . A A . 86 ALA CB 1 1
20 62546 1 1 86 ALA H H -3.546 -10.105 -56.200 1.00 . A A . 86 ALA H 1 1
20 62547 1 1 86 ALA HA H -4.748 -10.547 -58.075 1.00 . A A . 86 ALA HA 1 1
20 62548 1 1 86 ALA HB1 H -6.798 -8.737 -56.789 1.00 . A A . 86 ALA HB1 1 1
20 62549 1 1 86 ALA HB2 H -7.091 -9.864 -58.113 1.00 . A A . 86 ALA HB2 1 1
20 62550 1 1 86 ALA HB3 H -6.634 -10.473 -56.522 1.00 . A A . 86 ALA HB3 1 1
20 62551 1 1 86 ALA N N -4.169 -9.396 -56.456 1.00 . A A . 86 ALA N 1 1
20 62552 1 1 86 ALA O O -5.616 -7.597 -58.817 1.00 . A A . 86 ALA O 1 1
20 62553 1 1 87 ALA C C -2.733 -6.321 -59.679 1.00 . A A . 87 ALA C 1 1
20 62554 1 1 87 ALA CA C -3.210 -7.612 -60.342 1.00 . A A . 87 ALA CA 1 1
20 62555 1 1 87 ALA CB C -4.308 -7.324 -61.369 1.00 . A A . 87 ALA CB 1 1
20 62556 1 1 87 ALA H H -3.066 -9.362 -59.164 1.00 . A A . 87 ALA H 1 1
20 62557 1 1 87 ALA HA H -2.372 -8.048 -60.869 1.00 . A A . 87 ALA HA 1 1
20 62558 1 1 87 ALA HB1 H -4.692 -8.255 -61.760 1.00 . A A . 87 ALA HB1 1 1
20 62559 1 1 87 ALA HB2 H -5.106 -6.772 -60.895 1.00 . A A . 87 ALA HB2 1 1
20 62560 1 1 87 ALA HB3 H -3.899 -6.738 -62.178 1.00 . A A . 87 ALA HB3 1 1
20 62561 1 1 87 ALA N N -3.646 -8.596 -59.344 1.00 . A A . 87 ALA N 1 1
20 62562 1 1 87 ALA O O -3.494 -5.363 -59.550 1.00 . A A . 87 ALA O 1 1
20 62563 1 1 88 PRO C C -0.933 -3.893 -59.617 1.00 . A A . 88 PRO C 1 1
20 62564 1 1 88 PRO CA C -0.836 -5.091 -58.672 1.00 . A A . 88 PRO CA 1 1
20 62565 1 1 88 PRO CB C 0.624 -5.514 -58.490 1.00 . A A . 88 PRO CB 1 1
20 62566 1 1 88 PRO CD C -0.543 -7.451 -59.196 1.00 . A A . 88 PRO CD 1 1
20 62567 1 1 88 PRO CG C 0.539 -6.978 -58.268 1.00 . A A . 88 PRO CG 1 1
20 62568 1 1 88 PRO HA H -1.259 -4.834 -57.716 1.00 . A A . 88 PRO HA 1 1
20 62569 1 1 88 PRO HB2 H 1.188 -5.276 -59.379 1.00 . A A . 88 PRO HB2 1 1
20 62570 1 1 88 PRO HB3 H 1.048 -5.009 -57.636 1.00 . A A . 88 PRO HB3 1 1
20 62571 1 1 88 PRO HD2 H -0.138 -7.654 -60.178 1.00 . A A . 88 PRO HD2 1 1
20 62572 1 1 88 PRO HD3 H -1.032 -8.325 -58.796 1.00 . A A . 88 PRO HD3 1 1
20 62573 1 1 88 PRO HG2 H 1.483 -7.448 -58.508 1.00 . A A . 88 PRO HG2 1 1
20 62574 1 1 88 PRO HG3 H 0.264 -7.172 -57.245 1.00 . A A . 88 PRO HG3 1 1
20 62575 1 1 88 PRO N N -1.465 -6.297 -59.227 1.00 . A A . 88 PRO N 1 1
20 62576 1 1 88 PRO O O -0.626 -4.001 -60.807 1.00 . A A . 88 PRO O 1 1
20 62577 1 1 89 ALA C C -0.268 -0.802 -60.140 1.00 . A A . 89 ALA C 1 1
20 62578 1 1 89 ALA CA C -1.570 -1.557 -59.886 1.00 . A A . 89 ALA CA 1 1
20 62579 1 1 89 ALA CB C -2.582 -0.640 -59.214 1.00 . A A . 89 ALA CB 1 1
20 62580 1 1 89 ALA H H -1.555 -2.720 -58.121 1.00 . A A . 89 ALA H 1 1
20 62581 1 1 89 ALA HA H -1.986 -1.865 -60.833 1.00 . A A . 89 ALA HA 1 1
20 62582 1 1 89 ALA HB1 H -3.485 -1.194 -59.003 1.00 . A A . 89 ALA HB1 1 1
20 62583 1 1 89 ALA HB2 H -2.165 -0.263 -58.294 1.00 . A A . 89 ALA HB2 1 1
20 62584 1 1 89 ALA HB3 H -2.811 0.186 -59.871 1.00 . A A . 89 ALA HB3 1 1
20 62585 1 1 89 ALA N N -1.362 -2.754 -59.079 1.00 . A A . 89 ALA N 1 1
20 62586 1 1 89 ALA O O -0.126 -0.122 -61.155 1.00 . A A . 89 ALA O 1 1
20 62587 1 1 90 GLU C C 3.110 -1.071 -59.633 1.00 . A A . 90 GLU C 1 1
20 62588 1 1 90 GLU CA C 1.928 -0.162 -59.329 1.00 . A A . 90 GLU CA 1 1
20 62589 1 1 90 GLU CB C 2.180 0.638 -58.047 1.00 . A A . 90 GLU CB 1 1
20 62590 1 1 90 GLU CD C 1.381 2.505 -56.529 1.00 . A A . 90 GLU CD 1 1
20 62591 1 1 90 GLU CG C 1.193 1.780 -57.849 1.00 . A A . 90 GLU CG 1 1
20 62592 1 1 90 GLU H H 0.551 -1.530 -58.469 1.00 . A A . 90 GLU H 1 1
20 62593 1 1 90 GLU HA H 1.815 0.532 -60.149 1.00 . A A . 90 GLU HA 1 1
20 62594 1 1 90 GLU HB2 H 2.106 -0.025 -57.197 1.00 . A A . 90 GLU HB2 1 1
20 62595 1 1 90 GLU HB3 H 3.179 1.050 -58.083 1.00 . A A . 90 GLU HB3 1 1
20 62596 1 1 90 GLU HG2 H 1.322 2.494 -58.652 1.00 . A A . 90 GLU HG2 1 1
20 62597 1 1 90 GLU HG3 H 0.194 1.379 -57.885 1.00 . A A . 90 GLU HG3 1 1
20 62598 1 1 90 GLU N N 0.681 -0.918 -59.223 1.00 . A A . 90 GLU N 1 1
20 62599 1 1 90 GLU O O 3.655 -1.719 -58.739 1.00 . A A . 90 GLU O 1 1
20 62600 1 1 90 GLU OE1 O 2.423 3.171 -56.358 1.00 . A A . 90 GLU OE1 1 1
20 62601 1 1 90 GLU OE2 O 0.474 2.435 -55.669 1.00 . A A . 90 GLU OE2 1 1
20 62602 1 1 91 GLU C C 5.765 -1.021 -61.854 1.00 . A A . 91 GLU C 1 1
20 62603 1 1 91 GLU CA C 4.640 -1.904 -61.334 1.00 . A A . 91 GLU CA 1 1
20 62604 1 1 91 GLU CB C 4.242 -2.905 -62.417 1.00 . A A . 91 GLU CB 1 1
20 62605 1 1 91 GLU CD C 3.666 -5.300 -62.936 1.00 . A A . 91 GLU CD 1 1
20 62606 1 1 91 GLU CG C 3.774 -4.234 -61.863 1.00 . A A . 91 GLU CG 1 1
20 62607 1 1 91 GLU H H 3.003 -0.596 -61.567 1.00 . A A . 91 GLU H 1 1
20 62608 1 1 91 GLU HA H 5.003 -2.449 -60.476 1.00 . A A . 91 GLU HA 1 1
20 62609 1 1 91 GLU HB2 H 3.443 -2.484 -63.012 1.00 . A A . 91 GLU HB2 1 1
20 62610 1 1 91 GLU HB3 H 5.094 -3.085 -63.052 1.00 . A A . 91 GLU HB3 1 1
20 62611 1 1 91 GLU HG2 H 4.484 -4.560 -61.118 1.00 . A A . 91 GLU HG2 1 1
20 62612 1 1 91 GLU HG3 H 2.806 -4.101 -61.403 1.00 . A A . 91 GLU HG3 1 1
20 62613 1 1 91 GLU N N 3.498 -1.113 -60.902 1.00 . A A . 91 GLU N 1 1
20 62614 1 1 91 GLU O O 5.711 0.203 -61.759 1.00 . A A . 91 GLU O 1 1
20 62615 1 1 91 GLU OE1 O 4.690 -5.961 -63.225 1.00 . A A . 91 GLU OE1 1 1
20 62616 1 1 91 GLU OE2 O 2.558 -5.488 -63.483 1.00 . A A . 91 GLU OE2 1 1
20 62617 1 1 92 LYS C C 7.840 -0.819 -64.451 1.00 . A A . 92 LYS C 1 1
20 62618 1 1 92 LYS CA C 7.952 -0.966 -62.935 1.00 . A A . 92 LYS CA 1 1
20 62619 1 1 92 LYS CB C 9.234 -1.728 -62.573 1.00 . A A . 92 LYS CB 1 1
20 62620 1 1 92 LYS CD C 9.649 -0.543 -60.385 1.00 . A A . 92 LYS CD 1 1
20 62621 1 1 92 LYS CE C 9.727 -0.693 -58.873 1.00 . A A . 92 LYS CE 1 1
20 62622 1 1 92 LYS CG C 9.454 -1.888 -61.074 1.00 . A A . 92 LYS CG 1 1
20 62623 1 1 92 LYS H H 6.736 -2.643 -62.478 1.00 . A A . 92 LYS H 1 1
20 62624 1 1 92 LYS HA H 7.985 0.017 -62.490 1.00 . A A . 92 LYS HA 1 1
20 62625 1 1 92 LYS HB2 H 9.193 -2.712 -63.018 1.00 . A A . 92 LYS HB2 1 1
20 62626 1 1 92 LYS HB3 H 10.079 -1.194 -62.983 1.00 . A A . 92 LYS HB3 1 1
20 62627 1 1 92 LYS HD2 H 10.567 -0.098 -60.739 1.00 . A A . 92 LYS HD2 1 1
20 62628 1 1 92 LYS HD3 H 8.815 0.102 -60.629 1.00 . A A . 92 LYS HD3 1 1
20 62629 1 1 92 LYS HE2 H 9.824 0.287 -58.431 1.00 . A A . 92 LYS HE2 1 1
20 62630 1 1 92 LYS HE3 H 8.812 -1.153 -58.526 1.00 . A A . 92 LYS HE3 1 1
20 62631 1 1 92 LYS HG2 H 8.596 -2.382 -60.643 1.00 . A A . 92 LYS HG2 1 1
20 62632 1 1 92 LYS HG3 H 10.335 -2.493 -60.914 1.00 . A A . 92 LYS HG3 1 1
20 62633 1 1 92 LYS HZ1 H 11.776 -1.088 -58.728 1.00 . A A . 92 LYS HZ1 1 1
20 62634 1 1 92 LYS HZ2 H 10.876 -1.645 -57.410 1.00 . A A . 92 LYS HZ2 1 1
20 62635 1 1 92 LYS HZ3 H 10.819 -2.475 -58.881 1.00 . A A . 92 LYS HZ3 1 1
20 62636 1 1 92 LYS N N 6.782 -1.665 -62.406 1.00 . A A . 92 LYS N 1 1
20 62637 1 1 92 LYS NZ N 10.879 -1.533 -58.446 1.00 . A A . 92 LYS NZ 1 1
20 62638 1 1 92 LYS O O 6.899 -1.326 -65.059 1.00 . A A . 92 LYS O 1 1
20 62639 1 1 93 LYS C C 9.188 -1.176 -67.238 1.00 . A A . 93 LYS C 1 1
20 62640 1 1 93 LYS CA C 8.791 0.090 -66.495 1.00 . A A . 93 LYS CA 1 1
20 62641 1 1 93 LYS CB C 9.710 1.253 -66.895 1.00 . A A . 93 LYS CB 1 1
20 62642 1 1 93 LYS CD C 12.032 2.153 -67.170 1.00 . A A . 93 LYS CD 1 1
20 62643 1 1 93 LYS CE C 13.516 1.948 -66.891 1.00 . A A . 93 LYS CE 1 1
20 62644 1 1 93 LYS CG C 11.178 1.059 -66.548 1.00 . A A . 93 LYS CG 1 1
20 62645 1 1 93 LYS H H 9.536 0.242 -64.522 1.00 . A A . 93 LYS H 1 1
20 62646 1 1 93 LYS HA H 7.778 0.343 -66.776 1.00 . A A . 93 LYS HA 1 1
20 62647 1 1 93 LYS HB2 H 9.640 1.394 -67.962 1.00 . A A . 93 LYS HB2 1 1
20 62648 1 1 93 LYS HB3 H 9.365 2.150 -66.401 1.00 . A A . 93 LYS HB3 1 1
20 62649 1 1 93 LYS HD2 H 11.872 2.156 -68.239 1.00 . A A . 93 LYS HD2 1 1
20 62650 1 1 93 LYS HD3 H 11.726 3.106 -66.761 1.00 . A A . 93 LYS HD3 1 1
20 62651 1 1 93 LYS HE2 H 13.799 0.952 -67.206 1.00 . A A . 93 LYS HE2 1 1
20 62652 1 1 93 LYS HE3 H 14.075 2.673 -67.461 1.00 . A A . 93 LYS HE3 1 1
20 62653 1 1 93 LYS HG2 H 11.295 1.086 -65.475 1.00 . A A . 93 LYS HG2 1 1
20 62654 1 1 93 LYS HG3 H 11.505 0.102 -66.927 1.00 . A A . 93 LYS HG3 1 1
20 62655 1 1 93 LYS HZ1 H 13.354 1.395 -64.880 1.00 . A A . 93 LYS HZ1 1 1
20 62656 1 1 93 LYS HZ2 H 14.873 2.005 -65.308 1.00 . A A . 93 LYS HZ2 1 1
20 62657 1 1 93 LYS HZ3 H 13.564 3.054 -65.128 1.00 . A A . 93 LYS HZ3 1 1
20 62658 1 1 93 LYS N N 8.804 -0.126 -65.055 1.00 . A A . 93 LYS N 1 1
20 62659 1 1 93 LYS NZ N 13.847 2.110 -65.452 1.00 . A A . 93 LYS NZ 1 1
20 62660 1 1 93 LYS O O 10.232 -1.773 -66.965 1.00 . A A . 93 LYS O 1 1
20 62661 1 1 94 VAL C C 8.689 -2.395 -70.449 1.00 . A A . 94 VAL C 1 1
20 62662 1 1 94 VAL CA C 8.600 -2.771 -68.970 1.00 . A A . 94 VAL CA 1 1
20 62663 1 1 94 VAL CB C 7.502 -3.845 -68.771 1.00 . A A . 94 VAL CB 1 1
20 62664 1 1 94 VAL CG1 C 7.840 -5.124 -69.524 1.00 . A A . 94 VAL CG1 1 1
20 62665 1 1 94 VAL CG2 C 7.301 -4.131 -67.286 1.00 . A A . 94 VAL CG2 1 1
20 62666 1 1 94 VAL H H 7.506 -1.088 -68.309 1.00 . A A . 94 VAL H 1 1
20 62667 1 1 94 VAL HA H 9.547 -3.187 -68.654 1.00 . A A . 94 VAL HA 1 1
20 62668 1 1 94 VAL HB H 6.576 -3.461 -69.172 1.00 . A A . 94 VAL HB 1 1
20 62669 1 1 94 VAL HG11 H 8.764 -5.533 -69.140 1.00 . A A . 94 VAL HG11 1 1
20 62670 1 1 94 VAL HG12 H 7.045 -5.839 -69.385 1.00 . A A . 94 VAL HG12 1 1
20 62671 1 1 94 VAL HG13 H 7.948 -4.908 -70.576 1.00 . A A . 94 VAL HG13 1 1
20 62672 1 1 94 VAL HG21 H 7.048 -3.213 -66.777 1.00 . A A . 94 VAL HG21 1 1
20 62673 1 1 94 VAL HG22 H 6.502 -4.847 -67.155 1.00 . A A . 94 VAL HG22 1 1
20 62674 1 1 94 VAL HG23 H 8.214 -4.530 -66.869 1.00 . A A . 94 VAL HG23 1 1
20 62675 1 1 94 VAL N N 8.338 -1.590 -68.166 1.00 . A A . 94 VAL N 1 1
20 62676 1 1 94 VAL O O 9.752 -2.499 -71.062 1.00 . A A . 94 VAL O 1 1
20 62677 1 1 95 GLU C C 6.955 -0.146 -72.572 1.00 . A A . 95 GLU C 1 1
20 62678 1 1 95 GLU CA C 7.534 -1.549 -72.414 1.00 . A A . 95 GLU CA 1 1
20 62679 1 1 95 GLU CB C 6.696 -2.553 -73.216 1.00 . A A . 95 GLU CB 1 1
20 62680 1 1 95 GLU CD C 5.788 -3.216 -75.486 1.00 . A A . 95 GLU CD 1 1
20 62681 1 1 95 GLU CG C 6.714 -2.298 -74.715 1.00 . A A . 95 GLU CG 1 1
20 62682 1 1 95 GLU H H 6.769 -1.828 -70.461 1.00 . A A . 95 GLU H 1 1
20 62683 1 1 95 GLU HA H 8.545 -1.552 -72.788 1.00 . A A . 95 GLU HA 1 1
20 62684 1 1 95 GLU HB2 H 7.076 -3.547 -73.038 1.00 . A A . 95 GLU HB2 1 1
20 62685 1 1 95 GLU HB3 H 5.673 -2.502 -72.878 1.00 . A A . 95 GLU HB3 1 1
20 62686 1 1 95 GLU HG2 H 6.414 -1.276 -74.890 1.00 . A A . 95 GLU HG2 1 1
20 62687 1 1 95 GLU HG3 H 7.722 -2.441 -75.076 1.00 . A A . 95 GLU HG3 1 1
20 62688 1 1 95 GLU N N 7.577 -1.929 -71.008 1.00 . A A . 95 GLU N 1 1
20 62689 1 1 95 GLU O O 6.211 0.330 -71.712 1.00 . A A . 95 GLU O 1 1
20 62690 1 1 95 GLU OE1 O 6.068 -4.432 -75.556 1.00 . A A . 95 GLU OE1 1 1
20 62691 1 1 95 GLU OE2 O 4.789 -2.725 -76.050 1.00 . A A . 95 GLU OE2 1 1
20 62692 1 1 96 ALA C C 6.101 1.873 -75.321 1.00 . A A . 96 ALA C 1 1
20 62693 1 1 96 ALA CA C 6.793 1.844 -73.960 1.00 . A A . 96 ALA CA 1 1
20 62694 1 1 96 ALA CB C 7.926 2.865 -73.909 1.00 . A A . 96 ALA CB 1 1
20 62695 1 1 96 ALA H H 7.909 0.081 -74.312 1.00 . A A . 96 ALA H 1 1
20 62696 1 1 96 ALA HA H 6.074 2.089 -73.197 1.00 . A A . 96 ALA HA 1 1
20 62697 1 1 96 ALA HB1 H 8.646 2.638 -74.679 1.00 . A A . 96 ALA HB1 1 1
20 62698 1 1 96 ALA HB2 H 7.527 3.855 -74.069 1.00 . A A . 96 ALA HB2 1 1
20 62699 1 1 96 ALA HB3 H 8.410 2.823 -72.942 1.00 . A A . 96 ALA HB3 1 1
20 62700 1 1 96 ALA N N 7.300 0.510 -73.671 1.00 . A A . 96 ALA N 1 1
20 62701 1 1 96 ALA O O 6.212 2.848 -76.066 1.00 . A A . 96 ALA O 1 1
20 62702 1 1 97 LYS C C 5.711 0.388 -78.043 1.00 . A A . 97 LYS C 1 1
20 62703 1 1 97 LYS CA C 4.709 0.590 -76.901 1.00 . A A . 97 LYS CA 1 1
20 62704 1 1 97 LYS CB C 3.769 1.754 -77.204 1.00 . A A . 97 LYS CB 1 1
20 62705 1 1 97 LYS CD C 1.568 2.897 -76.752 1.00 . A A . 97 LYS CD 1 1
20 62706 1 1 97 LYS CE C 2.134 4.257 -76.360 1.00 . A A . 97 LYS CE 1 1
20 62707 1 1 97 LYS CG C 2.498 1.754 -76.366 1.00 . A A . 97 LYS CG 1 1
20 62708 1 1 97 LYS H H 5.289 0.099 -74.945 1.00 . A A . 97 LYS H 1 1
20 62709 1 1 97 LYS HA H 4.117 -0.308 -76.810 1.00 . A A . 97 LYS HA 1 1
20 62710 1 1 97 LYS HB2 H 4.300 2.666 -77.005 1.00 . A A . 97 LYS HB2 1 1
20 62711 1 1 97 LYS HB3 H 3.494 1.722 -78.246 1.00 . A A . 97 LYS HB3 1 1
20 62712 1 1 97 LYS HD2 H 1.419 2.878 -77.821 1.00 . A A . 97 LYS HD2 1 1
20 62713 1 1 97 LYS HD3 H 0.619 2.757 -76.254 1.00 . A A . 97 LYS HD3 1 1
20 62714 1 1 97 LYS HE2 H 3.139 4.341 -76.744 1.00 . A A . 97 LYS HE2 1 1
20 62715 1 1 97 LYS HE3 H 1.516 5.027 -76.799 1.00 . A A . 97 LYS HE3 1 1
20 62716 1 1 97 LYS HG2 H 1.980 0.820 -76.517 1.00 . A A . 97 LYS HG2 1 1
20 62717 1 1 97 LYS HG3 H 2.767 1.855 -75.325 1.00 . A A . 97 LYS HG3 1 1
20 62718 1 1 97 LYS HZ1 H 2.782 3.738 -74.438 1.00 . A A . 97 LYS HZ1 1 1
20 62719 1 1 97 LYS HZ2 H 2.525 5.393 -74.646 1.00 . A A . 97 LYS HZ2 1 1
20 62720 1 1 97 LYS HZ3 H 1.207 4.347 -74.487 1.00 . A A . 97 LYS HZ3 1 1
20 62721 1 1 97 LYS N N 5.381 0.788 -75.619 1.00 . A A . 97 LYS N 1 1
20 62722 1 1 97 LYS NZ N 2.164 4.446 -74.880 1.00 . A A . 97 LYS NZ 1 1
20 62723 1 1 97 LYS O O 6.856 0.837 -77.979 1.00 . A A . 97 LYS O 1 1
20 62724 1 1 98 LYS C C 5.274 -0.882 -81.461 1.00 . A A . 98 LYS C 1 1
20 62725 1 1 98 LYS CA C 6.121 -0.637 -80.219 1.00 . A A . 98 LYS CA 1 1
20 62726 1 1 98 LYS CB C 6.942 -1.890 -79.901 1.00 . A A . 98 LYS CB 1 1
20 62727 1 1 98 LYS CD C 6.913 -4.283 -79.135 1.00 . A A . 98 LYS CD 1 1
20 62728 1 1 98 LYS CE C 6.052 -5.500 -78.857 1.00 . A A . 98 LYS CE 1 1
20 62729 1 1 98 LYS CG C 6.080 -3.109 -79.610 1.00 . A A . 98 LYS CG 1 1
20 62730 1 1 98 LYS H H 4.325 -0.589 -79.103 1.00 . A A . 98 LYS H 1 1
20 62731 1 1 98 LYS HA H 6.786 0.191 -80.401 1.00 . A A . 98 LYS HA 1 1
20 62732 1 1 98 LYS HB2 H 7.580 -2.118 -80.746 1.00 . A A . 98 LYS HB2 1 1
20 62733 1 1 98 LYS HB3 H 7.559 -1.694 -79.038 1.00 . A A . 98 LYS HB3 1 1
20 62734 1 1 98 LYS HD2 H 7.633 -4.534 -79.897 1.00 . A A . 98 LYS HD2 1 1
20 62735 1 1 98 LYS HD3 H 7.424 -4.002 -78.227 1.00 . A A . 98 LYS HD3 1 1
20 62736 1 1 98 LYS HE2 H 5.581 -5.805 -79.779 1.00 . A A . 98 LYS HE2 1 1
20 62737 1 1 98 LYS HE3 H 6.683 -6.299 -78.495 1.00 . A A . 98 LYS HE3 1 1
20 62738 1 1 98 LYS HG2 H 5.364 -2.855 -78.843 1.00 . A A . 98 LYS HG2 1 1
20 62739 1 1 98 LYS HG3 H 5.556 -3.390 -80.511 1.00 . A A . 98 LYS HG3 1 1
20 62740 1 1 98 LYS HZ1 H 4.361 -4.470 -78.194 1.00 . A A . 98 LYS HZ1 1 1
20 62741 1 1 98 LYS HZ2 H 4.442 -6.070 -77.653 1.00 . A A . 98 LYS HZ2 1 1
20 62742 1 1 98 LYS HZ3 H 5.430 -4.887 -76.949 1.00 . A A . 98 LYS HZ3 1 1
20 62743 1 1 98 LYS N N 5.263 -0.300 -79.087 1.00 . A A . 98 LYS N 1 1
20 62744 1 1 98 LYS NZ N 4.996 -5.213 -77.845 1.00 . A A . 98 LYS NZ 1 1
20 62745 1 1 98 LYS O O 4.046 -0.902 -81.368 1.00 . A A . 98 LYS O 1 1
20 62746 1 1 99 GLU C C 4.282 -0.300 -84.269 1.00 . A A . 99 GLU C 1 1
20 62747 1 1 99 GLU CA C 5.277 -1.395 -83.871 1.00 . A A . 99 GLU CA 1 1
20 62748 1 1 99 GLU CB C 4.607 -2.777 -83.770 1.00 . A A . 99 GLU CB 1 1
20 62749 1 1 99 GLU CD C 4.986 -5.261 -83.298 1.00 . A A . 99 GLU CD 1 1
20 62750 1 1 99 GLU CG C 5.614 -3.892 -83.484 1.00 . A A . 99 GLU CG 1 1
20 62751 1 1 99 GLU H H 6.915 -0.968 -82.606 1.00 . A A . 99 GLU H 1 1
20 62752 1 1 99 GLU HA H 6.042 -1.441 -84.631 1.00 . A A . 99 GLU HA 1 1
20 62753 1 1 99 GLU HB2 H 3.879 -2.758 -82.974 1.00 . A A . 99 GLU HB2 1 1
20 62754 1 1 99 GLU HB3 H 4.108 -2.999 -84.703 1.00 . A A . 99 GLU HB3 1 1
20 62755 1 1 99 GLU HG2 H 6.306 -3.948 -84.309 1.00 . A A . 99 GLU HG2 1 1
20 62756 1 1 99 GLU HG3 H 6.157 -3.639 -82.585 1.00 . A A . 99 GLU HG3 1 1
20 62757 1 1 99 GLU N N 5.941 -1.066 -82.607 1.00 . A A . 99 GLU N 1 1
20 62758 1 1 99 GLU O O 3.142 -0.268 -83.804 1.00 . A A . 99 GLU O 1 1
20 62759 1 1 99 GLU OE1 O 4.837 -5.994 -84.302 1.00 . A A . 99 GLU OE1 1 1
20 62760 1 1 99 GLU OE2 O 4.681 -5.631 -82.143 1.00 . A A . 99 GLU OE2 1 1
20 62761 1 1 100 GLU C C 2.737 1.433 -86.343 1.00 . A A . 100 GLU C 1 1
20 62762 1 1 100 GLU CA C 3.958 1.786 -85.494 1.00 . A A . 100 GLU CA 1 1
20 62763 1 1 100 GLU CB C 4.827 2.823 -86.208 1.00 . A A . 100 GLU CB 1 1
20 62764 1 1 100 GLU CD C 6.590 4.620 -85.952 1.00 . A A . 100 GLU CD 1 1
20 62765 1 1 100 GLU CG C 5.889 3.439 -85.311 1.00 . A A . 100 GLU CG 1 1
20 62766 1 1 100 GLU H H 5.621 0.490 -85.529 1.00 . A A . 100 GLU H 1 1
20 62767 1 1 100 GLU HA H 3.612 2.217 -84.574 1.00 . A A . 100 GLU HA 1 1
20 62768 1 1 100 GLU HB2 H 5.320 2.351 -87.044 1.00 . A A . 100 GLU HB2 1 1
20 62769 1 1 100 GLU HB3 H 4.192 3.618 -86.576 1.00 . A A . 100 GLU HB3 1 1
20 62770 1 1 100 GLU HG2 H 5.420 3.774 -84.398 1.00 . A A . 100 GLU HG2 1 1
20 62771 1 1 100 GLU HG3 H 6.625 2.685 -85.080 1.00 . A A . 100 GLU HG3 1 1
20 62772 1 1 100 GLU N N 4.739 0.611 -85.131 1.00 . A A . 100 GLU N 1 1
20 62773 1 1 100 GLU O O 2.551 0.280 -86.735 1.00 . A A . 100 GLU O 1 1
20 62774 1 1 100 GLU OE1 O 5.958 5.689 -86.086 1.00 . A A . 100 GLU OE1 1 1
20 62775 1 1 100 GLU OE2 O 7.780 4.486 -86.305 1.00 . A A . 100 GLU OE2 1 1
20 62776 1 1 101 SER C C -0.404 1.779 -86.316 1.00 . A A . 101 SER C 1 1
20 62777 1 1 101 SER CA C 0.637 2.324 -87.294 1.00 . A A . 101 SER CA 1 1
20 62778 1 1 101 SER CB C 0.730 1.434 -88.543 1.00 . A A . 101 SER CB 1 1
20 62779 1 1 101 SER H H 2.218 3.356 -86.364 1.00 . A A . 101 SER H 1 1
20 62780 1 1 101 SER HA H 0.330 3.315 -87.601 1.00 . A A . 101 SER HA 1 1
20 62781 1 1 101 SER HB2 H 1.532 1.788 -89.175 1.00 . A A . 101 SER HB2 1 1
20 62782 1 1 101 SER HB3 H 0.932 0.416 -88.242 1.00 . A A . 101 SER HB3 1 1
20 62783 1 1 101 SER HG H -0.991 0.668 -89.093 1.00 . A A . 101 SER HG 1 1
20 62784 1 1 101 SER N N 1.930 2.462 -86.624 1.00 . A A . 101 SER N 1 1
20 62785 1 1 101 SER O O -0.098 0.946 -85.460 1.00 . A A . 101 SER O 1 1
20 62786 1 1 101 SER OG O -0.480 1.461 -89.284 1.00 . A A . 101 SER OG 1 1
20 62787 1 1 102 GLU C C -3.324 0.538 -85.980 1.00 . A A . 102 GLU C 1 1
20 62788 1 1 102 GLU CA C -2.703 1.860 -85.528 1.00 . A A . 102 GLU CA 1 1
20 62789 1 1 102 GLU CB C -3.766 2.959 -85.418 1.00 . A A . 102 GLU CB 1 1
20 62790 1 1 102 GLU CD C -4.293 5.250 -84.463 1.00 . A A . 102 GLU CD 1 1
20 62791 1 1 102 GLU CG C -3.211 4.285 -84.909 1.00 . A A . 102 GLU CG 1 1
20 62792 1 1 102 GLU H H -1.830 2.911 -87.142 1.00 . A A . 102 GLU H 1 1
20 62793 1 1 102 GLU HA H -2.262 1.713 -84.553 1.00 . A A . 102 GLU HA 1 1
20 62794 1 1 102 GLU HB2 H -4.202 3.126 -86.395 1.00 . A A . 102 GLU HB2 1 1
20 62795 1 1 102 GLU HB3 H -4.540 2.632 -84.739 1.00 . A A . 102 GLU HB3 1 1
20 62796 1 1 102 GLU HG2 H -2.557 4.090 -84.072 1.00 . A A . 102 GLU HG2 1 1
20 62797 1 1 102 GLU HG3 H -2.645 4.748 -85.703 1.00 . A A . 102 GLU HG3 1 1
20 62798 1 1 102 GLU N N -1.634 2.268 -86.431 1.00 . A A . 102 GLU N 1 1
20 62799 1 1 102 GLU O O -4.394 0.518 -86.594 1.00 . A A . 102 GLU O 1 1
20 62800 1 1 102 GLU OE1 O -4.943 5.866 -85.328 1.00 . A A . 102 GLU OE1 1 1
20 62801 1 1 102 GLU OE2 O -4.490 5.398 -83.236 1.00 . A A . 102 GLU OE2 1 1
20 62802 1 1 103 GLU C C -3.042 -2.188 -87.505 1.00 . A A . 103 GLU C 1 1
20 62803 1 1 103 GLU CA C -3.045 -1.926 -85.998 1.00 . A A . 103 GLU CA 1 1
20 62804 1 1 103 GLU CB C -4.421 -2.225 -85.387 1.00 . A A . 103 GLU CB 1 1
20 62805 1 1 103 GLU CD C -5.758 -2.482 -83.244 1.00 . A A . 103 GLU CD 1 1
20 62806 1 1 103 GLU CG C -4.455 -2.035 -83.875 1.00 . A A . 103 GLU CG 1 1
20 62807 1 1 103 GLU H H -1.736 -0.431 -85.249 1.00 . A A . 103 GLU H 1 1
20 62808 1 1 103 GLU HA H -2.325 -2.596 -85.546 1.00 . A A . 103 GLU HA 1 1
20 62809 1 1 103 GLU HB2 H -5.154 -1.566 -85.832 1.00 . A A . 103 GLU HB2 1 1
20 62810 1 1 103 GLU HB3 H -4.688 -3.249 -85.604 1.00 . A A . 103 GLU HB3 1 1
20 62811 1 1 103 GLU HG2 H -3.652 -2.607 -83.436 1.00 . A A . 103 GLU HG2 1 1
20 62812 1 1 103 GLU HG3 H -4.307 -0.986 -83.655 1.00 . A A . 103 GLU HG3 1 1
20 62813 1 1 103 GLU N N -2.607 -0.556 -85.686 1.00 . A A . 103 GLU N 1 1
20 62814 1 1 103 GLU O O -2.895 -1.265 -88.312 1.00 . A A . 103 GLU O 1 1
20 62815 1 1 103 GLU OE1 O -6.813 -1.916 -83.586 1.00 . A A . 103 GLU OE1 1 1
20 62816 1 1 103 GLU OE2 O -5.719 -3.381 -82.371 1.00 . A A . 103 GLU OE2 1 1
20 62817 1 1 104 SER C C -3.785 -5.172 -89.544 1.00 . A A . 104 SER C 1 1
20 62818 1 1 104 SER CA C -3.078 -3.841 -89.293 1.00 . A A . 104 SER CA 1 1
20 62819 1 1 104 SER CB C -1.607 -3.947 -89.715 1.00 . A A . 104 SER CB 1 1
20 62820 1 1 104 SER H H -3.339 -4.148 -87.213 1.00 . A A . 104 SER H 1 1
20 62821 1 1 104 SER HA H -3.556 -3.072 -89.879 1.00 . A A . 104 SER HA 1 1
20 62822 1 1 104 SER HB2 H -1.105 -4.665 -89.084 1.00 . A A . 104 SER HB2 1 1
20 62823 1 1 104 SER HB3 H -1.552 -4.272 -90.744 1.00 . A A . 104 SER HB3 1 1
20 62824 1 1 104 SER HG H -1.538 -2.067 -89.166 1.00 . A A . 104 SER HG 1 1
20 62825 1 1 104 SER N N -3.168 -3.455 -87.889 1.00 . A A . 104 SER N 1 1
20 62826 1 1 104 SER O O -4.161 -5.864 -88.600 1.00 . A A . 104 SER O 1 1
20 62827 1 1 104 SER OG O -0.946 -2.702 -89.592 1.00 . A A . 104 SER OG 1 1
20 62828 1 1 105 ASP C C -6.058 -6.802 -90.944 1.00 . A A . 105 ASP C 1 1
20 62829 1 1 105 ASP CA C -4.562 -6.767 -91.271 1.00 . A A . 105 ASP CA 1 1
20 62830 1 1 105 ASP CB C -3.824 -7.969 -90.654 1.00 . A A . 105 ASP CB 1 1
20 62831 1 1 105 ASP CG C -4.151 -9.281 -91.344 1.00 . A A . 105 ASP CG 1 1
20 62832 1 1 105 ASP H H -3.671 -4.862 -91.515 1.00 . A A . 105 ASP H 1 1
20 62833 1 1 105 ASP HA H -4.456 -6.813 -92.346 1.00 . A A . 105 ASP HA 1 1
20 62834 1 1 105 ASP HB2 H -2.760 -7.806 -90.728 1.00 . A A . 105 ASP HB2 1 1
20 62835 1 1 105 ASP HB3 H -4.096 -8.056 -89.613 1.00 . A A . 105 ASP HB3 1 1
20 62836 1 1 105 ASP N N -3.957 -5.500 -90.830 1.00 . A A . 105 ASP N 1 1
20 62837 1 1 105 ASP O O -6.698 -7.852 -90.987 1.00 . A A . 105 ASP O 1 1
20 62838 1 1 105 ASP OD1 O -4.194 -9.299 -92.595 1.00 . A A . 105 ASP OD1 1 1
20 62839 1 1 105 ASP OD2 O -4.334 -10.297 -90.642 1.00 . A A . 105 ASP OD2 1 1
20 62840 1 1 106 ASP C C -8.411 -6.269 -89.114 1.00 . A A . 106 ASP C 1 1
20 62841 1 1 106 ASP CA C -8.021 -5.434 -90.335 1.00 . A A . 106 ASP CA 1 1
20 62842 1 1 106 ASP CB C -8.876 -5.800 -91.547 1.00 . A A . 106 ASP CB 1 1
20 62843 1 1 106 ASP CG C -10.159 -4.996 -91.631 1.00 . A A . 106 ASP CG 1 1
20 62844 1 1 106 ASP H H -6.037 -4.830 -90.684 1.00 . A A . 106 ASP H 1 1
20 62845 1 1 106 ASP HA H -8.174 -4.390 -90.104 1.00 . A A . 106 ASP HA 1 1
20 62846 1 1 106 ASP HB2 H -8.296 -5.614 -92.437 1.00 . A A . 106 ASP HB2 1 1
20 62847 1 1 106 ASP HB3 H -9.129 -6.849 -91.498 1.00 . A A . 106 ASP HB3 1 1
20 62848 1 1 106 ASP N N -6.604 -5.614 -90.660 1.00 . A A . 106 ASP N 1 1
20 62849 1 1 106 ASP O O -7.556 -6.618 -88.297 1.00 . A A . 106 ASP O 1 1
20 62850 1 1 106 ASP OD1 O -11.105 -5.296 -90.877 1.00 . A A . 106 ASP OD1 1 1
20 62851 1 1 106 ASP OD2 O -10.216 -4.060 -92.461 1.00 . A A . 106 ASP OD2 1 1
20 62852 1 1 107 ASP C C -10.163 -8.872 -88.386 1.00 . A A . 107 ASP C 1 1
20 62853 1 1 107 ASP CA C -10.143 -7.431 -87.890 1.00 . A A . 107 ASP CA 1 1
20 62854 1 1 107 ASP CB C -11.535 -7.014 -87.394 1.00 . A A . 107 ASP CB 1 1
20 62855 1 1 107 ASP CG C -11.784 -7.385 -85.939 1.00 . A A . 107 ASP CG 1 1
20 62856 1 1 107 ASP H H -10.346 -6.208 -89.619 1.00 . A A . 107 ASP H 1 1
20 62857 1 1 107 ASP HA H -9.435 -7.349 -87.079 1.00 . A A . 107 ASP HA 1 1
20 62858 1 1 107 ASP HB2 H -11.638 -5.945 -87.491 1.00 . A A . 107 ASP HB2 1 1
20 62859 1 1 107 ASP HB3 H -12.286 -7.498 -88.000 1.00 . A A . 107 ASP HB3 1 1
20 62860 1 1 107 ASP N N -9.689 -6.567 -88.972 1.00 . A A . 107 ASP N 1 1
20 62861 1 1 107 ASP O O -10.063 -9.124 -89.590 1.00 . A A . 107 ASP O 1 1
20 62862 1 1 107 ASP OD1 O -11.581 -8.560 -85.567 1.00 . A A . 107 ASP OD1 1 1
20 62863 1 1 107 ASP OD2 O -12.179 -6.489 -85.161 1.00 . A A . 107 ASP OD2 1 1
20 62864 1 1 108 MET C C -11.572 -11.899 -87.485 1.00 . A A . 108 MET C 1 1
20 62865 1 1 108 MET CA C -10.253 -11.219 -87.840 1.00 . A A . 108 MET CA 1 1
20 62866 1 1 108 MET CB C -9.067 -11.903 -87.151 1.00 . A A . 108 MET CB 1 1
20 62867 1 1 108 MET CE C -7.150 -12.314 -89.651 1.00 . A A . 108 MET CE 1 1
20 62868 1 1 108 MET CG C -8.802 -13.323 -87.638 1.00 . A A . 108 MET CG 1 1
20 62869 1 1 108 MET H H -10.485 -9.559 -86.539 1.00 . A A . 108 MET H 1 1
20 62870 1 1 108 MET HA H -10.114 -11.277 -88.909 1.00 . A A . 108 MET HA 1 1
20 62871 1 1 108 MET HB2 H -8.180 -11.316 -87.325 1.00 . A A . 108 MET HB2 1 1
20 62872 1 1 108 MET HB3 H -9.258 -11.941 -86.089 1.00 . A A . 108 MET HB3 1 1
20 62873 1 1 108 MET HE1 H -6.313 -12.671 -89.070 1.00 . A A . 108 MET HE1 1 1
20 62874 1 1 108 MET HE2 H -6.875 -12.286 -90.697 1.00 . A A . 108 MET HE2 1 1
20 62875 1 1 108 MET HE3 H -7.419 -11.322 -89.323 1.00 . A A . 108 MET HE3 1 1
20 62876 1 1 108 MET HG2 H -7.920 -13.704 -87.143 1.00 . A A . 108 MET HG2 1 1
20 62877 1 1 108 MET HG3 H -9.650 -13.938 -87.377 1.00 . A A . 108 MET HG3 1 1
20 62878 1 1 108 MET N N -10.303 -9.817 -87.477 1.00 . A A . 108 MET N 1 1
20 62879 1 1 108 MET O O -11.606 -12.880 -86.742 1.00 . A A . 108 MET O 1 1
20 62880 1 1 108 MET SD S -8.548 -13.420 -89.427 1.00 . A A . 108 MET SD 1 1
20 62881 1 1 109 GLY C C -14.931 -11.713 -88.906 1.00 . A A . 109 GLY C 1 1
20 62882 1 1 109 GLY CA C -13.972 -11.915 -87.751 1.00 . A A . 109 GLY CA 1 1
20 62883 1 1 109 GLY H H -12.570 -10.575 -88.604 1.00 . A A . 109 GLY H 1 1
20 62884 1 1 109 GLY HA2 H -13.871 -12.974 -87.559 1.00 . A A . 109 GLY HA2 1 1
20 62885 1 1 109 GLY HA3 H -14.381 -11.440 -86.871 1.00 . A A . 109 GLY HA3 1 1
20 62886 1 1 109 GLY N N -12.660 -11.360 -88.019 1.00 . A A . 109 GLY N 1 1
20 62887 1 1 109 GLY O O -14.578 -11.084 -89.905 1.00 . A A . 109 GLY O 1 1
20 62888 1 1 110 PHE C C -18.158 -11.009 -89.434 1.00 . A A . 110 PHE C 1 1
20 62889 1 1 110 PHE CA C -17.170 -12.117 -89.798 1.00 . A A . 110 PHE CA 1 1
20 62890 1 1 110 PHE CB C -17.898 -13.454 -89.969 1.00 . A A . 110 PHE CB 1 1
20 62891 1 1 110 PHE CD1 C -19.273 -13.865 -87.914 1.00 . A A . 110 PHE CD1 1 1
20 62892 1 1 110 PHE CD2 C -17.219 -15.051 -88.166 1.00 . A A . 110 PHE CD2 1 1
20 62893 1 1 110 PHE CE1 C -19.476 -14.478 -86.699 1.00 . A A . 110 PHE CE1 1 1
20 62894 1 1 110 PHE CE2 C -17.414 -15.657 -86.947 1.00 . A A . 110 PHE CE2 1 1
20 62895 1 1 110 PHE CG C -18.144 -14.146 -88.662 1.00 . A A . 110 PHE CG 1 1
20 62896 1 1 110 PHE CZ C -18.543 -15.371 -86.215 1.00 . A A . 110 PHE CZ 1 1
20 62897 1 1 110 PHE H H -16.363 -12.743 -87.938 1.00 . A A . 110 PHE H 1 1
20 62898 1 1 110 PHE HA H -16.679 -11.859 -90.724 1.00 . A A . 110 PHE HA 1 1
20 62899 1 1 110 PHE HB2 H -18.852 -13.279 -90.441 1.00 . A A . 110 PHE HB2 1 1
20 62900 1 1 110 PHE HB3 H -17.305 -14.109 -90.591 1.00 . A A . 110 PHE HB3 1 1
20 62901 1 1 110 PHE HD1 H -16.337 -15.278 -88.745 1.00 . A A . 110 PHE HD1 1 1
20 62902 1 1 110 PHE HD2 H -20.004 -13.163 -88.295 1.00 . A A . 110 PHE HD2 1 1
20 62903 1 1 110 PHE HE1 H -16.687 -16.358 -86.567 1.00 . A A . 110 PHE HE1 1 1
20 62904 1 1 110 PHE HE2 H -20.361 -14.256 -86.126 1.00 . A A . 110 PHE HE2 1 1
20 62905 1 1 110 PHE HZ H -18.690 -15.836 -85.261 1.00 . A A . 110 PHE HZ 1 1
20 62906 1 1 110 PHE N N -16.142 -12.248 -88.767 1.00 . A A . 110 PHE N 1 1
20 62907 1 1 110 PHE O O -17.940 -10.261 -88.480 1.00 . A A . 110 PHE O 1 1
20 62908 1 1 111 GLY C C -19.972 -8.650 -90.836 1.00 . A A . 111 GLY C 1 1
20 62909 1 1 111 GLY CA C -20.223 -9.860 -89.957 1.00 . A A . 111 GLY CA 1 1
20 62910 1 1 111 GLY H H -19.396 -11.559 -90.915 1.00 . A A . 111 GLY H 1 1
20 62911 1 1 111 GLY HA2 H -21.212 -10.249 -90.166 1.00 . A A . 111 GLY HA2 1 1
20 62912 1 1 111 GLY HA3 H -20.176 -9.558 -88.921 1.00 . A A . 111 GLY HA3 1 1
20 62913 1 1 111 GLY N N -19.243 -10.908 -90.191 1.00 . A A . 111 GLY N 1 1
20 62914 1 1 111 GLY O O -20.135 -7.507 -90.399 1.00 . A A . 111 GLY O 1 1
20 62915 1 1 112 LEU C C -19.916 -8.012 -94.340 1.00 . A A . 112 LEU C 1 1
20 62916 1 1 112 LEU CA C -19.213 -7.835 -93.001 1.00 . A A . 112 LEU CA 1 1
20 62917 1 1 112 LEU CB C -17.695 -7.817 -93.207 1.00 . A A . 112 LEU CB 1 1
20 62918 1 1 112 LEU CD1 C -17.425 -5.323 -93.395 1.00 . A A . 112 LEU CD1 1 1
20 62919 1 1 112 LEU CD2 C -15.676 -6.839 -94.334 1.00 . A A . 112 LEU CD2 1 1
20 62920 1 1 112 LEU CG C -17.162 -6.661 -94.067 1.00 . A A . 112 LEU CG 1 1
20 62921 1 1 112 LEU H H -19.567 -9.841 -92.390 1.00 . A A . 112 LEU H 1 1
20 62922 1 1 112 LEU HA H -19.521 -6.901 -92.566 1.00 . A A . 112 LEU HA 1 1
20 62923 1 1 112 LEU HB2 H -17.220 -7.768 -92.237 1.00 . A A . 112 LEU HB2 1 1
20 62924 1 1 112 LEU HB3 H -17.414 -8.746 -93.679 1.00 . A A . 112 LEU HB3 1 1
20 62925 1 1 112 LEU HD11 H -16.922 -5.292 -92.441 1.00 . A A . 112 LEU HD11 1 1
20 62926 1 1 112 LEU HD12 H -17.051 -4.529 -94.024 1.00 . A A . 112 LEU HD12 1 1
20 62927 1 1 112 LEU HD13 H -18.486 -5.196 -93.247 1.00 . A A . 112 LEU HD13 1 1
20 62928 1 1 112 LEU HD21 H -15.154 -6.963 -93.397 1.00 . A A . 112 LEU HD21 1 1
20 62929 1 1 112 LEU HD22 H -15.520 -7.711 -94.952 1.00 . A A . 112 LEU HD22 1 1
20 62930 1 1 112 LEU HD23 H -15.295 -5.965 -94.843 1.00 . A A . 112 LEU HD23 1 1
20 62931 1 1 112 LEU HG H -17.675 -6.664 -95.020 1.00 . A A . 112 LEU HG 1 1
20 62932 1 1 112 LEU N N -19.584 -8.905 -92.080 1.00 . A A . 112 LEU N 1 1
20 62933 1 1 112 LEU O O -20.443 -7.063 -94.917 1.00 . A A . 112 LEU O 1 1
20 62934 1 1 113 PHE C C -21.818 -10.378 -95.827 1.00 . A A . 113 PHE C 1 1
20 62935 1 1 113 PHE CA C -20.554 -9.575 -96.091 1.00 . A A . 113 PHE CA 1 1
20 62936 1 1 113 PHE CB C -19.583 -10.372 -96.972 1.00 . A A . 113 PHE CB 1 1
20 62937 1 1 113 PHE CD1 C -17.826 -11.431 -95.510 1.00 . A A . 113 PHE CD1 1 1
20 62938 1 1 113 PHE CD2 C -19.541 -12.825 -96.401 1.00 . A A . 113 PHE CD2 1 1
20 62939 1 1 113 PHE CE1 C -17.265 -12.520 -94.873 1.00 . A A . 113 PHE CE1 1 1
20 62940 1 1 113 PHE CE2 C -18.984 -13.918 -95.765 1.00 . A A . 113 PHE CE2 1 1
20 62941 1 1 113 PHE CG C -18.970 -11.567 -96.283 1.00 . A A . 113 PHE CG 1 1
20 62942 1 1 113 PHE CZ C -17.845 -13.764 -94.999 1.00 . A A . 113 PHE CZ 1 1
20 62943 1 1 113 PHE H H -19.508 -9.954 -94.290 1.00 . A A . 113 PHE H 1 1
20 62944 1 1 113 PHE HA H -20.816 -8.654 -96.590 1.00 . A A . 113 PHE HA 1 1
20 62945 1 1 113 PHE HB2 H -20.112 -10.728 -97.843 1.00 . A A . 113 PHE HB2 1 1
20 62946 1 1 113 PHE HB3 H -18.781 -9.722 -97.285 1.00 . A A . 113 PHE HB3 1 1
20 62947 1 1 113 PHE HD1 H -20.428 -12.945 -96.997 1.00 . A A . 113 PHE HD1 1 1
20 62948 1 1 113 PHE HD2 H -17.369 -10.459 -95.409 1.00 . A A . 113 PHE HD2 1 1
20 62949 1 1 113 PHE HE1 H -19.439 -14.892 -95.867 1.00 . A A . 113 PHE HE1 1 1
20 62950 1 1 113 PHE HE2 H -16.374 -12.397 -94.272 1.00 . A A . 113 PHE HE2 1 1
20 62951 1 1 113 PHE HZ H -17.409 -14.615 -94.500 1.00 . A A . 113 PHE HZ 1 1
20 62952 1 1 113 PHE N N -19.921 -9.239 -94.820 1.00 . A A . 113 PHE N 1 1
20 62953 1 1 113 PHE O O -22.580 -10.708 -96.737 1.00 . A A . 113 PHE O 1 1
20 62954 1 1 114 ASP C C -24.066 -10.709 -93.231 1.00 . A A . 114 ASP C 1 1
20 62955 1 1 114 ASP CA C -23.105 -11.510 -94.097 1.00 . A A . 114 ASP CA 1 1
20 62956 1 1 114 ASP CB C -22.537 -12.711 -93.326 1.00 . A A . 114 ASP CB 1 1
20 62957 1 1 114 ASP CG C -21.506 -12.323 -92.269 1.00 . A A . 114 ASP CG 1 1
20 62958 1 1 114 ASP H H -21.404 -10.311 -93.888 1.00 . A A . 114 ASP H 1 1
20 62959 1 1 114 ASP HA H -23.635 -11.867 -94.968 1.00 . A A . 114 ASP HA 1 1
20 62960 1 1 114 ASP HB2 H -23.346 -13.231 -92.833 1.00 . A A . 114 ASP HB2 1 1
20 62961 1 1 114 ASP HB3 H -22.065 -13.380 -94.026 1.00 . A A . 114 ASP HB3 1 1
20 62962 1 1 114 ASP N N -22.020 -10.671 -94.557 1.00 . A A . 114 ASP N 1 1
20 62963 1 1 114 ASP O O -25.274 -10.680 -93.554 1.00 . A A . 114 ASP O 1 1
20 62964 1 1 114 ASP OXT O -23.606 -10.065 -92.265 1.00 . A A . 114 ASP OXT 1 1
20 62965 1 1 114 ASP OD1 O -20.487 -11.672 -92.622 1.00 . A A . 114 ASP OD1 1 1
20 62966 1 1 114 ASP OD2 O -21.695 -12.687 -91.090 1.00 . A A . 114 ASP OD2 1 1
20 62967 2 2 1 ALA C C 0.925 -11.992 10.135 1.00 . B B . 200 ALA C 1 1
20 62968 2 2 1 ALA CA C 0.867 -13.339 10.849 1.00 . B B . 200 ALA CA 1 1
20 62969 2 2 1 ALA CB C 1.972 -13.446 11.891 1.00 . B B . 200 ALA CB 1 1
20 62970 2 2 1 ALA H2 H 1.000 -15.362 10.378 1.00 . B B . 200 ALA H2 1 1
20 62971 2 2 1 ALA H3 H 0.143 -14.446 9.241 1.00 . B B . 200 ALA H3 1 1
20 62972 2 2 1 ALA HA H -0.083 -13.421 11.357 1.00 . B B . 200 ALA HA 1 1
20 62973 2 2 1 ALA HB1 H 2.933 -13.328 11.413 1.00 . B B . 200 ALA HB1 1 1
20 62974 2 2 1 ALA HB2 H 1.841 -12.675 12.637 1.00 . B B . 200 ALA HB2 1 1
20 62975 2 2 1 ALA HB3 H 1.923 -14.415 12.365 1.00 . B B . 200 ALA HB3 1 1
20 62976 2 2 1 ALA N N 0.970 -14.450 9.880 1.00 . B B . 200 ALA N 1 1
20 62977 2 2 1 ALA O O 1.558 -11.052 10.622 1.00 . B B . 200 ALA O 1 1
20 62978 2 2 2 MET C C -0.957 -9.808 8.583 1.00 . B B . 201 MET C 1 1
20 62979 2 2 2 MET CA C 0.252 -10.669 8.209 1.00 . B B . 201 MET CA 1 1
20 62980 2 2 2 MET CB C 0.260 -10.958 6.693 1.00 . B B . 201 MET CB 1 1
20 62981 2 2 2 MET CE C 0.307 -13.118 4.067 1.00 . B B . 201 MET CE 1 1
20 62982 2 2 2 MET CG C 1.485 -11.723 6.210 1.00 . B B . 201 MET CG 1 1
20 62983 2 2 2 MET H H -0.284 -12.666 8.677 1.00 . B B . 201 MET H 1 1
20 62984 2 2 2 MET HA H 1.150 -10.123 8.463 1.00 . B B . 201 MET HA 1 1
20 62985 2 2 2 MET HB2 H -0.616 -11.538 6.447 1.00 . B B . 201 MET HB2 1 1
20 62986 2 2 2 MET HB3 H 0.217 -10.018 6.161 1.00 . B B . 201 MET HB3 1 1
20 62987 2 2 2 MET HE1 H -0.574 -12.919 4.654 1.00 . B B . 201 MET HE1 1 1
20 62988 2 2 2 MET HE2 H 0.054 -13.091 3.010 1.00 . B B . 201 MET HE2 1 1
20 62989 2 2 2 MET HE3 H 0.691 -14.103 4.314 1.00 . B B . 201 MET HE3 1 1
20 62990 2 2 2 MET HG2 H 2.371 -11.203 6.549 1.00 . B B . 201 MET HG2 1 1
20 62991 2 2 2 MET HG3 H 1.467 -12.713 6.639 1.00 . B B . 201 MET HG3 1 1
20 62992 2 2 2 MET N N 0.255 -11.898 8.990 1.00 . B B . 201 MET N 1 1
20 62993 2 2 2 MET O O -1.051 -9.319 9.714 1.00 . B B . 201 MET O 1 1
20 62994 2 2 2 MET SD S 1.561 -11.876 4.407 1.00 . B B . 201 MET SD 1 1
20 62995 2 2 3 ARG C C -4.231 -9.310 7.003 1.00 . B B . 202 ARG C 1 1
20 62996 2 2 3 ARG CA C -3.073 -8.812 7.863 1.00 . B B . 202 ARG CA 1 1
20 62997 2 2 3 ARG CB C -2.767 -7.347 7.497 1.00 . B B . 202 ARG CB 1 1
20 62998 2 2 3 ARG CD C -1.366 -5.276 7.886 1.00 . B B . 202 ARG CD 1 1
20 62999 2 2 3 ARG CG C -1.611 -6.726 8.277 1.00 . B B . 202 ARG CG 1 1
20 63000 2 2 3 ARG CZ C 0.106 -3.481 8.768 1.00 . B B . 202 ARG CZ 1 1
20 63001 2 2 3 ARG H H -1.824 -10.170 6.818 1.00 . B B . 202 ARG H 1 1
20 63002 2 2 3 ARG HA H -3.351 -8.870 8.904 1.00 . B B . 202 ARG HA 1 1
20 63003 2 2 3 ARG HB2 H -2.525 -7.297 6.446 1.00 . B B . 202 ARG HB2 1 1
20 63004 2 2 3 ARG HB3 H -3.653 -6.754 7.678 1.00 . B B . 202 ARG HB3 1 1
20 63005 2 2 3 ARG HD2 H -1.323 -5.209 6.808 1.00 . B B . 202 ARG HD2 1 1
20 63006 2 2 3 ARG HD3 H -2.186 -4.677 8.252 1.00 . B B . 202 ARG HD3 1 1
20 63007 2 2 3 ARG HE H 0.617 -5.409 8.573 1.00 . B B . 202 ARG HE 1 1
20 63008 2 2 3 ARG HG2 H -1.841 -6.764 9.330 1.00 . B B . 202 ARG HG2 1 1
20 63009 2 2 3 ARG HG3 H -0.716 -7.298 8.084 1.00 . B B . 202 ARG HG3 1 1
20 63010 2 2 3 ARG HH11 H -1.759 -2.847 8.285 1.00 . B B . 202 ARG HH11 1 1
20 63011 2 2 3 ARG HH12 H -0.692 -1.619 8.872 1.00 . B B . 202 ARG HH12 1 1
20 63012 2 2 3 ARG HH21 H 2.028 -3.779 9.342 1.00 . B B . 202 ARG HH21 1 1
20 63013 2 2 3 ARG HH22 H 1.460 -2.147 9.470 1.00 . B B . 202 ARG HH22 1 1
20 63014 2 2 3 ARG N N -1.900 -9.661 7.657 1.00 . B B . 202 ARG N 1 1
20 63015 2 2 3 ARG NE N -0.111 -4.761 8.443 1.00 . B B . 202 ARG NE 1 1
20 63016 2 2 3 ARG NH1 N -0.855 -2.578 8.626 1.00 . B B . 202 ARG NH1 1 1
20 63017 2 2 3 ARG NH2 N 1.295 -3.104 9.227 1.00 . B B . 202 ARG NH2 1 1
20 63018 2 2 3 ARG O O -4.017 -9.963 5.986 1.00 . B B . 202 ARG O 1 1
20 63019 2 2 4 TYR C C -6.857 -8.429 5.446 1.00 . B B . 203 TYR C 1 1
20 63020 2 2 4 TYR CA C -6.659 -9.346 6.656 1.00 . B B . 203 TYR CA 1 1
20 63021 2 2 4 TYR CB C -7.877 -9.301 7.580 1.00 . B B . 203 TYR CB 1 1
20 63022 2 2 4 TYR CD1 C -7.105 -9.696 9.947 1.00 . B B . 203 TYR CD1 1 1
20 63023 2 2 4 TYR CD2 C -8.176 -11.492 8.811 1.00 . B B . 203 TYR CD2 1 1
20 63024 2 2 4 TYR CE1 C -6.948 -10.488 11.062 1.00 . B B . 203 TYR CE1 1 1
20 63025 2 2 4 TYR CE2 C -8.025 -12.292 9.929 1.00 . B B . 203 TYR CE2 1 1
20 63026 2 2 4 TYR CG C -7.721 -10.178 8.803 1.00 . B B . 203 TYR CG 1 1
20 63027 2 2 4 TYR CZ C -7.407 -11.782 11.049 1.00 . B B . 203 TYR CZ 1 1
20 63028 2 2 4 TYR H H -5.552 -8.442 8.222 1.00 . B B . 203 TYR H 1 1
20 63029 2 2 4 TYR HA H -6.534 -10.359 6.306 1.00 . B B . 203 TYR HA 1 1
20 63030 2 2 4 TYR HB2 H -8.037 -8.284 7.912 1.00 . B B . 203 TYR HB2 1 1
20 63031 2 2 4 TYR HB3 H -8.745 -9.640 7.035 1.00 . B B . 203 TYR HB3 1 1
20 63032 2 2 4 TYR HD1 H -6.744 -8.680 9.959 1.00 . B B . 203 TYR HD1 1 1
20 63033 2 2 4 TYR HD2 H -8.656 -11.885 7.931 1.00 . B B . 203 TYR HD2 1 1
20 63034 2 2 4 TYR HE1 H -6.467 -10.088 11.943 1.00 . B B . 203 TYR HE1 1 1
20 63035 2 2 4 TYR HE2 H -8.386 -13.310 9.919 1.00 . B B . 203 TYR HE2 1 1
20 63036 2 2 4 TYR HH H -7.587 -12.093 12.935 1.00 . B B . 203 TYR HH 1 1
20 63037 2 2 4 TYR N N -5.453 -8.963 7.400 1.00 . B B . 203 TYR N 1 1
20 63038 2 2 4 TYR O O -7.989 -8.178 5.010 1.00 . B B . 203 TYR O 1 1
20 63039 2 2 4 TYR OH O -7.252 -12.564 12.163 1.00 . B B . 203 TYR OH 1 1
20 63040 2 2 5 VAL C C -6.396 -7.782 2.563 1.00 . B B . 204 VAL C 1 1
20 63041 2 2 5 VAL CA C -5.734 -7.083 3.734 1.00 . B B . 204 VAL CA 1 1
20 63042 2 2 5 VAL CB C -4.307 -6.606 3.352 1.00 . B B . 204 VAL CB 1 1
20 63043 2 2 5 VAL CG1 C -3.884 -5.448 4.241 1.00 . B B . 204 VAL CG1 1 1
20 63044 2 2 5 VAL CG2 C -3.281 -7.731 3.447 1.00 . B B . 204 VAL CG2 1 1
20 63045 2 2 5 VAL H H -4.878 -8.182 5.317 1.00 . B B . 204 VAL H 1 1
20 63046 2 2 5 VAL HA H -6.316 -6.210 3.963 1.00 . B B . 204 VAL HA 1 1
20 63047 2 2 5 VAL HB H -4.328 -6.255 2.329 1.00 . B B . 204 VAL HB 1 1
20 63048 2 2 5 VAL HG11 H -3.937 -5.751 5.277 1.00 . B B . 204 VAL HG11 1 1
20 63049 2 2 5 VAL HG12 H -2.871 -5.162 4.002 1.00 . B B . 204 VAL HG12 1 1
20 63050 2 2 5 VAL HG13 H -4.544 -4.609 4.078 1.00 . B B . 204 VAL HG13 1 1
20 63051 2 2 5 VAL HG21 H -3.324 -8.181 4.430 1.00 . B B . 204 VAL HG21 1 1
20 63052 2 2 5 VAL HG22 H -3.488 -8.478 2.698 1.00 . B B . 204 VAL HG22 1 1
20 63053 2 2 5 VAL HG23 H -2.292 -7.326 3.286 1.00 . B B . 204 VAL HG23 1 1
20 63054 2 2 5 VAL N N -5.735 -7.940 4.910 1.00 . B B . 204 VAL N 1 1
20 63055 2 2 5 VAL O O -7.473 -7.377 2.136 1.00 . B B . 204 VAL O 1 1
20 63056 2 2 6 ALA C C -7.671 -10.207 1.208 1.00 . B B . 205 ALA C 1 1
20 63057 2 2 6 ALA CA C -6.305 -9.583 0.936 1.00 . B B . 205 ALA CA 1 1
20 63058 2 2 6 ALA CB C -5.307 -10.633 0.486 1.00 . B B . 205 ALA CB 1 1
20 63059 2 2 6 ALA H H -4.970 -9.178 2.517 1.00 . B B . 205 ALA H 1 1
20 63060 2 2 6 ALA HA H -6.417 -8.873 0.136 1.00 . B B . 205 ALA HA 1 1
20 63061 2 2 6 ALA HB1 H -5.030 -11.255 1.325 1.00 . B B . 205 ALA HB1 1 1
20 63062 2 2 6 ALA HB2 H -5.746 -11.245 -0.285 1.00 . B B . 205 ALA HB2 1 1
20 63063 2 2 6 ALA HB3 H -4.423 -10.143 0.094 1.00 . B B . 205 ALA HB3 1 1
20 63064 2 2 6 ALA N N -5.790 -8.863 2.089 1.00 . B B . 205 ALA N 1 1
20 63065 2 2 6 ALA O O -8.355 -10.618 0.283 1.00 . B B . 205 ALA O 1 1
20 63066 2 2 7 SER C C -10.437 -9.693 2.507 1.00 . B B . 206 SER C 1 1
20 63067 2 2 7 SER CA C -9.391 -10.756 2.822 1.00 . B B . 206 SER CA 1 1
20 63068 2 2 7 SER CB C -9.422 -11.126 4.296 1.00 . B B . 206 SER CB 1 1
20 63069 2 2 7 SER H H -7.463 -9.974 3.178 1.00 . B B . 206 SER H 1 1
20 63070 2 2 7 SER HA H -9.599 -11.635 2.234 1.00 . B B . 206 SER HA 1 1
20 63071 2 2 7 SER HB2 H -9.478 -10.229 4.896 1.00 . B B . 206 SER HB2 1 1
20 63072 2 2 7 SER HB3 H -10.282 -11.745 4.485 1.00 . B B . 206 SER HB3 1 1
20 63073 2 2 7 SER HG H -8.312 -12.743 4.308 1.00 . B B . 206 SER HG 1 1
20 63074 2 2 7 SER N N -8.069 -10.266 2.467 1.00 . B B . 206 SER N 1 1
20 63075 2 2 7 SER O O -11.428 -9.962 1.817 1.00 . B B . 206 SER O 1 1
20 63076 2 2 7 SER OG O -8.255 -11.848 4.658 1.00 . B B . 206 SER OG 1 1
20 63077 2 2 8 TYR C C -10.990 -7.090 1.160 1.00 . B B . 207 TYR C 1 1
20 63078 2 2 8 TYR CA C -11.045 -7.336 2.666 1.00 . B B . 207 TYR CA 1 1
20 63079 2 2 8 TYR CB C -10.579 -6.091 3.437 1.00 . B B . 207 TYR CB 1 1
20 63080 2 2 8 TYR CD1 C -11.841 -4.040 2.598 1.00 . B B . 207 TYR CD1 1 1
20 63081 2 2 8 TYR CD2 C -12.382 -4.931 4.746 1.00 . B B . 207 TYR CD2 1 1
20 63082 2 2 8 TYR CE1 C -12.792 -3.049 2.774 1.00 . B B . 207 TYR CE1 1 1
20 63083 2 2 8 TYR CE2 C -13.330 -3.947 4.924 1.00 . B B . 207 TYR CE2 1 1
20 63084 2 2 8 TYR CG C -11.621 -5.002 3.586 1.00 . B B . 207 TYR CG 1 1
20 63085 2 2 8 TYR CZ C -13.530 -3.009 3.937 1.00 . B B . 207 TYR CZ 1 1
20 63086 2 2 8 TYR H H -9.407 -8.338 3.571 1.00 . B B . 207 TYR H 1 1
20 63087 2 2 8 TYR HA H -12.058 -7.579 2.948 1.00 . B B . 207 TYR HA 1 1
20 63088 2 2 8 TYR HB2 H -10.288 -6.387 4.437 1.00 . B B . 207 TYR HB2 1 1
20 63089 2 2 8 TYR HB3 H -9.724 -5.668 2.934 1.00 . B B . 207 TYR HB3 1 1
20 63090 2 2 8 TYR HD1 H -11.261 -4.073 1.681 1.00 . B B . 207 TYR HD1 1 1
20 63091 2 2 8 TYR HD2 H -12.224 -5.670 5.520 1.00 . B B . 207 TYR HD2 1 1
20 63092 2 2 8 TYR HE1 H -12.958 -2.314 2.002 1.00 . B B . 207 TYR HE1 1 1
20 63093 2 2 8 TYR HE2 H -13.912 -3.919 5.832 1.00 . B B . 207 TYR HE2 1 1
20 63094 2 2 8 TYR HH H -14.418 -1.689 5.009 1.00 . B B . 207 TYR HH 1 1
20 63095 2 2 8 TYR N N -10.189 -8.474 2.987 1.00 . B B . 207 TYR N 1 1
20 63096 2 2 8 TYR O O -11.988 -6.722 0.538 1.00 . B B . 207 TYR O 1 1
20 63097 2 2 8 TYR OH O -14.476 -2.026 4.113 1.00 . B B . 207 TYR OH 1 1
20 63098 2 2 9 LEU C C -10.441 -8.242 -1.610 1.00 . B B . 208 LEU C 1 1
20 63099 2 2 9 LEU CA C -9.605 -7.207 -0.850 1.00 . B B . 208 LEU CA 1 1
20 63100 2 2 9 LEU CB C -8.116 -7.360 -1.206 1.00 . B B . 208 LEU CB 1 1
20 63101 2 2 9 LEU CD1 C -5.716 -6.616 -0.902 1.00 . B B . 208 LEU CD1 1 1
20 63102 2 2 9 LEU CD2 C -7.575 -4.953 -0.745 1.00 . B B . 208 LEU CD2 1 1
20 63103 2 2 9 LEU CG C -7.164 -6.391 -0.485 1.00 . B B . 208 LEU CG 1 1
20 63104 2 2 9 LEU H H -9.047 -7.566 1.159 1.00 . B B . 208 LEU H 1 1
20 63105 2 2 9 LEU HA H -9.934 -6.222 -1.142 1.00 . B B . 208 LEU HA 1 1
20 63106 2 2 9 LEU HB2 H -7.823 -8.369 -0.972 1.00 . B B . 208 LEU HB2 1 1
20 63107 2 2 9 LEU HB3 H -8.002 -7.210 -2.271 1.00 . B B . 208 LEU HB3 1 1
20 63108 2 2 9 LEU HD11 H -5.613 -6.420 -1.964 1.00 . B B . 208 LEU HD11 1 1
20 63109 2 2 9 LEU HD12 H -5.076 -5.943 -0.350 1.00 . B B . 208 LEU HD12 1 1
20 63110 2 2 9 LEU HD13 H -5.423 -7.642 -0.695 1.00 . B B . 208 LEU HD13 1 1
20 63111 2 2 9 LEU HD21 H -8.591 -4.802 -0.397 1.00 . B B . 208 LEU HD21 1 1
20 63112 2 2 9 LEU HD22 H -6.907 -4.288 -0.215 1.00 . B B . 208 LEU HD22 1 1
20 63113 2 2 9 LEU HD23 H -7.520 -4.749 -1.807 1.00 . B B . 208 LEU HD23 1 1
20 63114 2 2 9 LEU HG H -7.228 -6.564 0.582 1.00 . B B . 208 LEU HG 1 1
20 63115 2 2 9 LEU N N -9.810 -7.325 0.589 1.00 . B B . 208 LEU N 1 1
20 63116 2 2 9 LEU O O -11.136 -7.887 -2.554 1.00 . B B . 208 LEU O 1 1
20 63117 2 2 10 LEU C C -12.664 -10.193 -1.799 1.00 . B B . 209 LEU C 1 1
20 63118 2 2 10 LEU CA C -11.191 -10.567 -1.821 1.00 . B B . 209 LEU CA 1 1
20 63119 2 2 10 LEU CB C -11.042 -11.926 -1.121 1.00 . B B . 209 LEU CB 1 1
20 63120 2 2 10 LEU CD1 C -9.931 -14.160 -0.956 1.00 . B B . 209 LEU CD1 1 1
20 63121 2 2 10 LEU CD2 C -9.354 -12.659 -2.847 1.00 . B B . 209 LEU CD2 1 1
20 63122 2 2 10 LEU CG C -9.754 -12.714 -1.386 1.00 . B B . 209 LEU CG 1 1
20 63123 2 2 10 LEU H H -9.758 -9.762 -0.468 1.00 . B B . 209 LEU H 1 1
20 63124 2 2 10 LEU HA H -10.873 -10.665 -2.847 1.00 . B B . 209 LEU HA 1 1
20 63125 2 2 10 LEU HB2 H -11.112 -11.761 -0.056 1.00 . B B . 209 LEU HB2 1 1
20 63126 2 2 10 LEU HB3 H -11.875 -12.545 -1.421 1.00 . B B . 209 LEU HB3 1 1
20 63127 2 2 10 LEU HD11 H -10.712 -14.617 -1.552 1.00 . B B . 209 LEU HD11 1 1
20 63128 2 2 10 LEU HD12 H -9.001 -14.694 -1.107 1.00 . B B . 209 LEU HD12 1 1
20 63129 2 2 10 LEU HD13 H -10.207 -14.196 0.090 1.00 . B B . 209 LEU HD13 1 1
20 63130 2 2 10 LEU HD21 H -9.181 -11.630 -3.137 1.00 . B B . 209 LEU HD21 1 1
20 63131 2 2 10 LEU HD22 H -8.437 -13.225 -2.982 1.00 . B B . 209 LEU HD22 1 1
20 63132 2 2 10 LEU HD23 H -10.137 -13.085 -3.456 1.00 . B B . 209 LEU HD23 1 1
20 63133 2 2 10 LEU HG H -8.950 -12.288 -0.801 1.00 . B B . 209 LEU HG 1 1
20 63134 2 2 10 LEU N N -10.376 -9.518 -1.196 1.00 . B B . 209 LEU N 1 1
20 63135 2 2 10 LEU O O -13.346 -10.266 -2.817 1.00 . B B . 209 LEU O 1 1
20 63136 2 2 11 ALA C C -14.964 -8.317 -1.365 1.00 . B B . 210 ALA C 1 1
20 63137 2 2 11 ALA CA C -14.547 -9.471 -0.450 1.00 . B B . 210 ALA CA 1 1
20 63138 2 2 11 ALA CB C -14.821 -9.139 1.005 1.00 . B B . 210 ALA CB 1 1
20 63139 2 2 11 ALA H H -12.538 -9.740 0.144 1.00 . B B . 210 ALA H 1 1
20 63140 2 2 11 ALA HA H -15.125 -10.348 -0.707 1.00 . B B . 210 ALA HA 1 1
20 63141 2 2 11 ALA HB1 H -14.276 -8.247 1.278 1.00 . B B . 210 ALA HB1 1 1
20 63142 2 2 11 ALA HB2 H -15.880 -8.976 1.147 1.00 . B B . 210 ALA HB2 1 1
20 63143 2 2 11 ALA HB3 H -14.498 -9.961 1.624 1.00 . B B . 210 ALA HB3 1 1
20 63144 2 2 11 ALA N N -13.144 -9.802 -0.627 1.00 . B B . 210 ALA N 1 1
20 63145 2 2 11 ALA O O -15.970 -8.409 -2.071 1.00 . B B . 210 ALA O 1 1
20 63146 2 2 12 ALA C C -14.374 -6.449 -3.696 1.00 . B B . 211 ALA C 1 1
20 63147 2 2 12 ALA CA C -14.477 -6.084 -2.217 1.00 . B B . 211 ALA CA 1 1
20 63148 2 2 12 ALA CB C -13.555 -4.919 -1.884 1.00 . B B . 211 ALA CB 1 1
20 63149 2 2 12 ALA H H -13.385 -7.217 -0.792 1.00 . B B . 211 ALA H 1 1
20 63150 2 2 12 ALA HA H -15.493 -5.778 -2.003 1.00 . B B . 211 ALA HA 1 1
20 63151 2 2 12 ALA HB1 H -13.521 -4.783 -0.816 1.00 . B B . 211 ALA HB1 1 1
20 63152 2 2 12 ALA HB2 H -12.560 -5.123 -2.255 1.00 . B B . 211 ALA HB2 1 1
20 63153 2 2 12 ALA HB3 H -13.935 -4.021 -2.348 1.00 . B B . 211 ALA HB3 1 1
20 63154 2 2 12 ALA N N -14.177 -7.238 -1.371 1.00 . B B . 211 ALA N 1 1
20 63155 2 2 12 ALA O O -15.236 -6.088 -4.496 1.00 . B B . 211 ALA O 1 1
20 63156 2 2 13 LEU C C -14.217 -8.579 -5.868 1.00 . B B . 212 LEU C 1 1
20 63157 2 2 13 LEU CA C -13.085 -7.661 -5.400 1.00 . B B . 212 LEU CA 1 1
20 63158 2 2 13 LEU CB C -11.753 -8.410 -5.433 1.00 . B B . 212 LEU CB 1 1
20 63159 2 2 13 LEU CD1 C -10.633 -8.390 -7.650 1.00 . B B . 212 LEU CD1 1 1
20 63160 2 2 13 LEU CD2 C -10.759 -10.508 -6.335 1.00 . B B . 212 LEU CD2 1 1
20 63161 2 2 13 LEU CG C -11.465 -9.211 -6.690 1.00 . B B . 212 LEU CG 1 1
20 63162 2 2 13 LEU H H -12.667 -7.419 -3.339 1.00 . B B . 212 LEU H 1 1
20 63163 2 2 13 LEU HA H -13.020 -6.803 -6.057 1.00 . B B . 212 LEU HA 1 1
20 63164 2 2 13 LEU HB2 H -10.967 -7.679 -5.329 1.00 . B B . 212 LEU HB2 1 1
20 63165 2 2 13 LEU HB3 H -11.717 -9.081 -4.590 1.00 . B B . 212 LEU HB3 1 1
20 63166 2 2 13 LEU HD11 H -9.698 -8.129 -7.180 1.00 . B B . 212 LEU HD11 1 1
20 63167 2 2 13 LEU HD12 H -10.440 -8.973 -8.537 1.00 . B B . 212 LEU HD12 1 1
20 63168 2 2 13 LEU HD13 H -11.167 -7.491 -7.915 1.00 . B B . 212 LEU HD13 1 1
20 63169 2 2 13 LEU HD21 H -11.387 -11.089 -5.680 1.00 . B B . 212 LEU HD21 1 1
20 63170 2 2 13 LEU HD22 H -10.562 -11.069 -7.237 1.00 . B B . 212 LEU HD22 1 1
20 63171 2 2 13 LEU HD23 H -9.827 -10.288 -5.837 1.00 . B B . 212 LEU HD23 1 1
20 63172 2 2 13 LEU HG H -12.396 -9.454 -7.177 1.00 . B B . 212 LEU HG 1 1
20 63173 2 2 13 LEU N N -13.321 -7.184 -4.036 1.00 . B B . 212 LEU N 1 1
20 63174 2 2 13 LEU O O -14.560 -8.617 -7.051 1.00 . B B . 212 LEU O 1 1
20 63175 2 2 14 GLY C C -17.179 -9.577 -5.481 1.00 . B B . 213 GLY C 1 1
20 63176 2 2 14 GLY CA C -15.851 -10.255 -5.231 1.00 . B B . 213 GLY CA 1 1
20 63177 2 2 14 GLY H H -14.475 -9.222 -3.990 1.00 . B B . 213 GLY H 1 1
20 63178 2 2 14 GLY HA2 H -15.575 -10.813 -6.111 1.00 . B B . 213 GLY HA2 1 1
20 63179 2 2 14 GLY HA3 H -15.960 -10.942 -4.405 1.00 . B B . 213 GLY HA3 1 1
20 63180 2 2 14 GLY N N -14.788 -9.313 -4.920 1.00 . B B . 213 GLY N 1 1
20 63181 2 2 14 GLY O O -18.126 -10.208 -5.958 1.00 . B B . 213 GLY O 1 1
20 63182 2 2 15 GLY C C -19.054 -6.930 -4.146 1.00 . B B . 214 GLY C 1 1
20 63183 2 2 15 GLY CA C -18.467 -7.551 -5.400 1.00 . B B . 214 GLY CA 1 1
20 63184 2 2 15 GLY H H -16.476 -7.856 -4.753 1.00 . B B . 214 GLY H 1 1
20 63185 2 2 15 GLY HA2 H -18.252 -6.764 -6.108 1.00 . B B . 214 GLY HA2 1 1
20 63186 2 2 15 GLY HA3 H -19.198 -8.215 -5.835 1.00 . B B . 214 GLY HA3 1 1
20 63187 2 2 15 GLY N N -17.256 -8.297 -5.154 1.00 . B B . 214 GLY N 1 1
20 63188 2 2 15 GLY O O -20.100 -6.283 -4.202 1.00 . B B . 214 GLY O 1 1
20 63189 2 2 16 ASN C C -18.151 -5.264 -1.425 1.00 . B B . 215 ASN C 1 1
20 63190 2 2 16 ASN CA C -18.878 -6.560 -1.754 1.00 . B B . 215 ASN CA 1 1
20 63191 2 2 16 ASN CB C -18.699 -7.554 -0.602 1.00 . B B . 215 ASN CB 1 1
20 63192 2 2 16 ASN CG C -19.577 -8.780 -0.728 1.00 . B B . 215 ASN CG 1 1
20 63193 2 2 16 ASN H H -17.560 -7.642 -3.021 1.00 . B B . 215 ASN H 1 1
20 63194 2 2 16 ASN HA H -19.931 -6.345 -1.873 1.00 . B B . 215 ASN HA 1 1
20 63195 2 2 16 ASN HB2 H -17.671 -7.880 -0.578 1.00 . B B . 215 ASN HB2 1 1
20 63196 2 2 16 ASN HB3 H -18.937 -7.061 0.328 1.00 . B B . 215 ASN HB3 1 1
20 63197 2 2 16 ASN HD21 H -18.199 -9.887 0.184 1.00 . B B . 215 ASN HD21 1 1
20 63198 2 2 16 ASN HD22 H -19.635 -10.718 -0.298 1.00 . B B . 215 ASN HD22 1 1
20 63199 2 2 16 ASN N N -18.395 -7.119 -3.014 1.00 . B B . 215 ASN N 1 1
20 63200 2 2 16 ASN ND2 N -19.089 -9.906 -0.230 1.00 . B B . 215 ASN ND2 1 1
20 63201 2 2 16 ASN O O -17.010 -5.282 -0.975 1.00 . B B . 215 ASN O 1 1
20 63202 2 2 16 ASN OD1 O -20.686 -8.715 -1.260 1.00 . B B . 215 ASN OD1 1 1
20 63203 2 2 17 SER C C -18.062 -2.642 0.154 1.00 . B B . 216 SER C 1 1
20 63204 2 2 17 SER CA C -18.252 -2.831 -1.349 1.00 . B B . 216 SER CA 1 1
20 63205 2 2 17 SER CB C -19.184 -1.740 -1.858 1.00 . B B . 216 SER CB 1 1
20 63206 2 2 17 SER H H -19.715 -4.197 -2.047 1.00 . B B . 216 SER H 1 1
20 63207 2 2 17 SER HA H -17.296 -2.749 -1.846 1.00 . B B . 216 SER HA 1 1
20 63208 2 2 17 SER HB2 H -20.039 -1.678 -1.201 1.00 . B B . 216 SER HB2 1 1
20 63209 2 2 17 SER HB3 H -18.663 -0.792 -1.860 1.00 . B B . 216 SER HB3 1 1
20 63210 2 2 17 SER HG H -19.715 -1.210 -3.669 1.00 . B B . 216 SER HG 1 1
20 63211 2 2 17 SER N N -18.819 -4.147 -1.650 1.00 . B B . 216 SER N 1 1
20 63212 2 2 17 SER O O -17.326 -1.760 0.594 1.00 . B B . 216 SER O 1 1
20 63213 2 2 17 SER OG O -19.628 -2.029 -3.174 1.00 . B B . 216 SER OG 1 1
20 63214 2 2 18 SER C C -18.334 -4.653 3.035 1.00 . B B . 217 SER C 1 1
20 63215 2 2 18 SER CA C -18.703 -3.319 2.372 1.00 . B B . 217 SER CA 1 1
20 63216 2 2 18 SER CB C -20.058 -2.816 2.882 1.00 . B B . 217 SER CB 1 1
20 63217 2 2 18 SER H H -19.236 -4.197 0.544 1.00 . B B . 217 SER H 1 1
20 63218 2 2 18 SER HA H -17.950 -2.585 2.598 1.00 . B B . 217 SER HA 1 1
20 63219 2 2 18 SER HB2 H -20.358 -1.956 2.301 1.00 . B B . 217 SER HB2 1 1
20 63220 2 2 18 SER HB3 H -20.799 -3.599 2.773 1.00 . B B . 217 SER HB3 1 1
20 63221 2 2 18 SER HG H -19.286 -1.790 4.370 1.00 . B B . 217 SER HG 1 1
20 63222 2 2 18 SER N N -18.736 -3.464 0.937 1.00 . B B . 217 SER N 1 1
20 63223 2 2 18 SER O O -19.176 -5.308 3.655 1.00 . B B . 217 SER O 1 1
20 63224 2 2 18 SER OG O -19.988 -2.440 4.250 1.00 . B B . 217 SER OG 1 1
20 63225 2 2 19 PRO C C -16.691 -6.347 4.995 1.00 . B B . 218 PRO C 1 1
20 63226 2 2 19 PRO CA C -16.573 -6.337 3.475 1.00 . B B . 218 PRO CA 1 1
20 63227 2 2 19 PRO CB C -15.107 -6.376 3.060 1.00 . B B . 218 PRO CB 1 1
20 63228 2 2 19 PRO CD C -16.028 -4.432 2.077 1.00 . B B . 218 PRO CD 1 1
20 63229 2 2 19 PRO CG C -15.059 -5.549 1.833 1.00 . B B . 218 PRO CG 1 1
20 63230 2 2 19 PRO HA H -17.078 -7.202 3.069 1.00 . B B . 218 PRO HA 1 1
20 63231 2 2 19 PRO HB2 H -14.495 -5.962 3.851 1.00 . B B . 218 PRO HB2 1 1
20 63232 2 2 19 PRO HB3 H -14.815 -7.396 2.865 1.00 . B B . 218 PRO HB3 1 1
20 63233 2 2 19 PRO HD2 H -15.556 -3.634 2.634 1.00 . B B . 218 PRO HD2 1 1
20 63234 2 2 19 PRO HD3 H -16.428 -4.062 1.144 1.00 . B B . 218 PRO HD3 1 1
20 63235 2 2 19 PRO HG2 H -14.062 -5.165 1.682 1.00 . B B . 218 PRO HG2 1 1
20 63236 2 2 19 PRO HG3 H -15.374 -6.140 0.987 1.00 . B B . 218 PRO HG3 1 1
20 63237 2 2 19 PRO N N -17.071 -5.092 2.875 1.00 . B B . 218 PRO N 1 1
20 63238 2 2 19 PRO O O -15.904 -5.721 5.708 1.00 . B B . 218 PRO O 1 1
20 63239 2 2 20 SER C C -16.860 -8.110 7.514 1.00 . B B . 219 SER C 1 1
20 63240 2 2 20 SER CA C -17.917 -7.193 6.899 1.00 . B B . 219 SER CA 1 1
20 63241 2 2 20 SER CB C -19.313 -7.770 7.116 1.00 . B B . 219 SER CB 1 1
20 63242 2 2 20 SER H H -18.300 -7.492 4.848 1.00 . B B . 219 SER H 1 1
20 63243 2 2 20 SER HA H -17.855 -6.215 7.353 1.00 . B B . 219 SER HA 1 1
20 63244 2 2 20 SER HB2 H -19.342 -8.782 6.732 1.00 . B B . 219 SER HB2 1 1
20 63245 2 2 20 SER HB3 H -19.548 -7.770 8.176 1.00 . B B . 219 SER HB3 1 1
20 63246 2 2 20 SER HG H -19.841 -6.352 5.870 1.00 . B B . 219 SER HG 1 1
20 63247 2 2 20 SER N N -17.691 -7.051 5.475 1.00 . B B . 219 SER N 1 1
20 63248 2 2 20 SER O O -16.425 -9.083 6.895 1.00 . B B . 219 SER O 1 1
20 63249 2 2 20 SER OG O -20.284 -7.000 6.434 1.00 . B B . 219 SER OG 1 1
20 63250 2 2 21 ALA C C -15.870 -10.033 9.599 1.00 . B B . 220 ALA C 1 1
20 63251 2 2 21 ALA CA C -15.456 -8.568 9.465 1.00 . B B . 220 ALA CA 1 1
20 63252 2 2 21 ALA CB C -15.220 -7.955 10.836 1.00 . B B . 220 ALA CB 1 1
20 63253 2 2 21 ALA H H -16.821 -6.986 9.162 1.00 . B B . 220 ALA H 1 1
20 63254 2 2 21 ALA HA H -14.531 -8.520 8.914 1.00 . B B . 220 ALA HA 1 1
20 63255 2 2 21 ALA HB1 H -16.130 -8.012 11.416 1.00 . B B . 220 ALA HB1 1 1
20 63256 2 2 21 ALA HB2 H -14.437 -8.499 11.339 1.00 . B B . 220 ALA HB2 1 1
20 63257 2 2 21 ALA HB3 H -14.925 -6.924 10.722 1.00 . B B . 220 ALA HB3 1 1
20 63258 2 2 21 ALA N N -16.454 -7.789 8.740 1.00 . B B . 220 ALA N 1 1
20 63259 2 2 21 ALA O O -15.028 -10.928 9.666 1.00 . B B . 220 ALA O 1 1
20 63260 2 2 22 LYS C C -17.547 -12.345 8.362 1.00 . B B . 221 LYS C 1 1
20 63261 2 2 22 LYS CA C -17.716 -11.625 9.697 1.00 . B B . 221 LYS CA 1 1
20 63262 2 2 22 LYS CB C -19.199 -11.592 10.104 1.00 . B B . 221 LYS CB 1 1
20 63263 2 2 22 LYS CD C -21.515 -10.704 9.634 1.00 . B B . 221 LYS CD 1 1
20 63264 2 2 22 LYS CE C -22.421 -10.033 8.611 1.00 . B B . 221 LYS CE 1 1
20 63265 2 2 22 LYS CG C -20.105 -10.899 9.091 1.00 . B B . 221 LYS CG 1 1
20 63266 2 2 22 LYS H H -17.785 -9.509 9.587 1.00 . B B . 221 LYS H 1 1
20 63267 2 2 22 LYS HA H -17.157 -12.162 10.454 1.00 . B B . 221 LYS HA 1 1
20 63268 2 2 22 LYS HB2 H -19.547 -12.607 10.229 1.00 . B B . 221 LYS HB2 1 1
20 63269 2 2 22 LYS HB3 H -19.287 -11.075 11.047 1.00 . B B . 221 LYS HB3 1 1
20 63270 2 2 22 LYS HD2 H -21.928 -11.667 9.887 1.00 . B B . 221 LYS HD2 1 1
20 63271 2 2 22 LYS HD3 H -21.467 -10.086 10.518 1.00 . B B . 221 LYS HD3 1 1
20 63272 2 2 22 LYS HE2 H -21.955 -9.116 8.288 1.00 . B B . 221 LYS HE2 1 1
20 63273 2 2 22 LYS HE3 H -22.536 -10.695 7.765 1.00 . B B . 221 LYS HE3 1 1
20 63274 2 2 22 LYS HG2 H -19.686 -9.936 8.850 1.00 . B B . 221 LYS HG2 1 1
20 63275 2 2 22 LYS HG3 H -20.156 -11.505 8.199 1.00 . B B . 221 LYS HG3 1 1
20 63276 2 2 22 LYS HZ1 H -23.690 -9.011 9.922 1.00 . B B . 221 LYS HZ1 1 1
20 63277 2 2 22 LYS HZ2 H -24.380 -9.331 8.413 1.00 . B B . 221 LYS HZ2 1 1
20 63278 2 2 22 LYS HZ3 H -24.212 -10.575 9.549 1.00 . B B . 221 LYS HZ3 1 1
20 63279 2 2 22 LYS N N -17.175 -10.267 9.619 1.00 . B B . 221 LYS N 1 1
20 63280 2 2 22 LYS NZ N -23.769 -9.718 9.163 1.00 . B B . 221 LYS NZ 1 1
20 63281 2 2 22 LYS O O -17.429 -13.568 8.312 1.00 . B B . 221 LYS O 1 1
20 63282 2 2 23 ASP C C -15.897 -12.445 5.692 1.00 . B B . 222 ASP C 1 1
20 63283 2 2 23 ASP CA C -17.361 -12.106 5.944 1.00 . B B . 222 ASP CA 1 1
20 63284 2 2 23 ASP CB C -17.878 -11.090 4.913 1.00 . B B . 222 ASP CB 1 1
20 63285 2 2 23 ASP CG C -17.991 -11.659 3.513 1.00 . B B . 222 ASP CG 1 1
20 63286 2 2 23 ASP H H -17.547 -10.597 7.399 1.00 . B B . 222 ASP H 1 1
20 63287 2 2 23 ASP HA H -17.952 -13.010 5.882 1.00 . B B . 222 ASP HA 1 1
20 63288 2 2 23 ASP HB2 H -18.857 -10.753 5.217 1.00 . B B . 222 ASP HB2 1 1
20 63289 2 2 23 ASP HB3 H -17.205 -10.245 4.884 1.00 . B B . 222 ASP HB3 1 1
20 63290 2 2 23 ASP N N -17.504 -11.567 7.286 1.00 . B B . 222 ASP N 1 1
20 63291 2 2 23 ASP O O -15.579 -13.468 5.087 1.00 . B B . 222 ASP O 1 1
20 63292 2 2 23 ASP OD1 O -18.980 -12.378 3.235 1.00 . B B . 222 ASP OD1 1 1
20 63293 2 2 23 ASP OD2 O -17.111 -11.370 2.683 1.00 . B B . 222 ASP OD2 1 1
20 63294 2 2 24 ILE C C -13.278 -13.116 6.991 1.00 . B B . 223 ILE C 1 1
20 63295 2 2 24 ILE CA C -13.573 -11.872 6.152 1.00 . B B . 223 ILE CA 1 1
20 63296 2 2 24 ILE CB C -12.708 -10.671 6.649 1.00 . B B . 223 ILE CB 1 1
20 63297 2 2 24 ILE CD1 C -13.877 -8.917 5.177 1.00 . B B . 223 ILE CD1 1 1
20 63298 2 2 24 ILE CG1 C -12.577 -9.584 5.571 1.00 . B B . 223 ILE CG1 1 1
20 63299 2 2 24 ILE CG2 C -11.320 -11.133 7.079 1.00 . B B . 223 ILE CG2 1 1
20 63300 2 2 24 ILE H H -15.314 -10.744 6.586 1.00 . B B . 223 ILE H 1 1
20 63301 2 2 24 ILE HA H -13.314 -12.074 5.122 1.00 . B B . 223 ILE HA 1 1
20 63302 2 2 24 ILE HB H -13.197 -10.244 7.513 1.00 . B B . 223 ILE HB 1 1
20 63303 2 2 24 ILE HD11 H -14.346 -8.493 6.053 1.00 . B B . 223 ILE HD11 1 1
20 63304 2 2 24 ILE HD12 H -13.676 -8.131 4.463 1.00 . B B . 223 ILE HD12 1 1
20 63305 2 2 24 ILE HD13 H -14.537 -9.648 4.732 1.00 . B B . 223 ILE HD13 1 1
20 63306 2 2 24 ILE HG12 H -11.916 -8.815 5.937 1.00 . B B . 223 ILE HG12 1 1
20 63307 2 2 24 ILE HG13 H -12.147 -10.023 4.682 1.00 . B B . 223 ILE HG13 1 1
20 63308 2 2 24 ILE HG21 H -10.853 -11.683 6.275 1.00 . B B . 223 ILE HG21 1 1
20 63309 2 2 24 ILE HG22 H -10.708 -10.276 7.325 1.00 . B B . 223 ILE HG22 1 1
20 63310 2 2 24 ILE HG23 H -11.406 -11.772 7.945 1.00 . B B . 223 ILE HG23 1 1
20 63311 2 2 24 ILE N N -15.004 -11.588 6.193 1.00 . B B . 223 ILE N 1 1
20 63312 2 2 24 ILE O O -12.557 -14.022 6.560 1.00 . B B . 223 ILE O 1 1
20 63313 2 2 25 LYS C C -14.238 -15.583 8.343 1.00 . B B . 224 LYS C 1 1
20 63314 2 2 25 LYS CA C -13.738 -14.329 9.056 1.00 . B B . 224 LYS CA 1 1
20 63315 2 2 25 LYS CB C -14.512 -14.118 10.366 1.00 . B B . 224 LYS CB 1 1
20 63316 2 2 25 LYS CD C -13.153 -15.693 11.799 1.00 . B B . 224 LYS CD 1 1
20 63317 2 2 25 LYS CE C -12.767 -14.803 12.971 1.00 . B B . 224 LYS CE 1 1
20 63318 2 2 25 LYS CG C -14.539 -15.346 11.268 1.00 . B B . 224 LYS CG 1 1
20 63319 2 2 25 LYS H H -14.408 -12.404 8.487 1.00 . B B . 224 LYS H 1 1
20 63320 2 2 25 LYS HA H -12.687 -14.454 9.281 1.00 . B B . 224 LYS HA 1 1
20 63321 2 2 25 LYS HB2 H -14.055 -13.308 10.914 1.00 . B B . 224 LYS HB2 1 1
20 63322 2 2 25 LYS HB3 H -15.532 -13.851 10.129 1.00 . B B . 224 LYS HB3 1 1
20 63323 2 2 25 LYS HD2 H -13.152 -16.722 12.128 1.00 . B B . 224 LYS HD2 1 1
20 63324 2 2 25 LYS HD3 H -12.430 -15.564 11.006 1.00 . B B . 224 LYS HD3 1 1
20 63325 2 2 25 LYS HE2 H -11.748 -15.025 13.258 1.00 . B B . 224 LYS HE2 1 1
20 63326 2 2 25 LYS HE3 H -12.835 -13.773 12.657 1.00 . B B . 224 LYS HE3 1 1
20 63327 2 2 25 LYS HG2 H -15.193 -15.150 12.102 1.00 . B B . 224 LYS HG2 1 1
20 63328 2 2 25 LYS HG3 H -14.919 -16.185 10.702 1.00 . B B . 224 LYS HG3 1 1
20 63329 2 2 25 LYS HZ1 H -13.621 -16.011 14.438 1.00 . B B . 224 LYS HZ1 1 1
20 63330 2 2 25 LYS HZ2 H -13.359 -14.417 14.944 1.00 . B B . 224 LYS HZ2 1 1
20 63331 2 2 25 LYS HZ3 H -14.642 -14.777 13.897 1.00 . B B . 224 LYS HZ3 1 1
20 63332 2 2 25 LYS N N -13.870 -13.168 8.186 1.00 . B B . 224 LYS N 1 1
20 63333 2 2 25 LYS NZ N -13.659 -15.018 14.141 1.00 . B B . 224 LYS NZ 1 1
20 63334 2 2 25 LYS O O -13.621 -16.640 8.424 1.00 . B B . 224 LYS O 1 1
20 63335 2 2 26 LYS C C -14.910 -17.016 5.792 1.00 . B B . 225 LYS C 1 1
20 63336 2 2 26 LYS CA C -15.906 -16.555 6.852 1.00 . B B . 225 LYS CA 1 1
20 63337 2 2 26 LYS CB C -17.221 -16.132 6.190 1.00 . B B . 225 LYS CB 1 1
20 63338 2 2 26 LYS CD C -19.116 -16.736 4.647 1.00 . B B . 225 LYS CD 1 1
20 63339 2 2 26 LYS CE C -19.740 -17.826 3.790 1.00 . B B . 225 LYS CE 1 1
20 63340 2 2 26 LYS CG C -17.878 -17.238 5.377 1.00 . B B . 225 LYS CG 1 1
20 63341 2 2 26 LYS H H -15.810 -14.581 7.609 1.00 . B B . 225 LYS H 1 1
20 63342 2 2 26 LYS HA H -16.098 -17.374 7.530 1.00 . B B . 225 LYS HA 1 1
20 63343 2 2 26 LYS HB2 H -17.912 -15.819 6.954 1.00 . B B . 225 LYS HB2 1 1
20 63344 2 2 26 LYS HB3 H -17.025 -15.298 5.532 1.00 . B B . 225 LYS HB3 1 1
20 63345 2 2 26 LYS HD2 H -19.846 -16.399 5.371 1.00 . B B . 225 LYS HD2 1 1
20 63346 2 2 26 LYS HD3 H -18.835 -15.911 4.009 1.00 . B B . 225 LYS HD3 1 1
20 63347 2 2 26 LYS HE2 H -20.578 -17.409 3.254 1.00 . B B . 225 LYS HE2 1 1
20 63348 2 2 26 LYS HE3 H -19.000 -18.176 3.082 1.00 . B B . 225 LYS HE3 1 1
20 63349 2 2 26 LYS HG2 H -17.169 -17.606 4.647 1.00 . B B . 225 LYS HG2 1 1
20 63350 2 2 26 LYS HG3 H -18.162 -18.040 6.044 1.00 . B B . 225 LYS HG3 1 1
20 63351 2 2 26 LYS HZ1 H -20.968 -18.673 5.252 1.00 . B B . 225 LYS HZ1 1 1
20 63352 2 2 26 LYS HZ2 H -20.588 -19.723 3.984 1.00 . B B . 225 LYS HZ2 1 1
20 63353 2 2 26 LYS HZ3 H -19.431 -19.373 5.163 1.00 . B B . 225 LYS HZ3 1 1
20 63354 2 2 26 LYS N N -15.350 -15.448 7.622 1.00 . B B . 225 LYS N 1 1
20 63355 2 2 26 LYS NZ N -20.214 -18.979 4.606 1.00 . B B . 225 LYS NZ 1 1
20 63356 2 2 26 LYS O O -14.725 -18.215 5.576 1.00 . B B . 225 LYS O 1 1
20 63357 2 2 27 ILE C C -12.045 -17.064 4.760 1.00 . B B . 226 ILE C 1 1
20 63358 2 2 27 ILE CA C -13.267 -16.381 4.124 1.00 . B B . 226 ILE CA 1 1
20 63359 2 2 27 ILE CB C -12.853 -15.127 3.301 1.00 . B B . 226 ILE CB 1 1
20 63360 2 2 27 ILE CD1 C -14.523 -14.914 1.377 1.00 . B B . 226 ILE CD1 1 1
20 63361 2 2 27 ILE CG1 C -13.140 -15.352 1.807 1.00 . B B . 226 ILE CG1 1 1
20 63362 2 2 27 ILE CG2 C -11.388 -14.753 3.508 1.00 . B B . 226 ILE CG2 1 1
20 63363 2 2 27 ILE H H -14.460 -15.119 5.337 1.00 . B B . 226 ILE H 1 1
20 63364 2 2 27 ILE HA H -13.728 -17.086 3.444 1.00 . B B . 226 ILE HA 1 1
20 63365 2 2 27 ILE HB H -13.452 -14.295 3.644 1.00 . B B . 226 ILE HB 1 1
20 63366 2 2 27 ILE HD11 H -14.695 -13.899 1.701 1.00 . B B . 226 ILE HD11 1 1
20 63367 2 2 27 ILE HD12 H -14.597 -14.964 0.295 1.00 . B B . 226 ILE HD12 1 1
20 63368 2 2 27 ILE HD13 H -15.265 -15.566 1.818 1.00 . B B . 226 ILE HD13 1 1
20 63369 2 2 27 ILE HG12 H -12.423 -14.800 1.219 1.00 . B B . 226 ILE HG12 1 1
20 63370 2 2 27 ILE HG13 H -13.050 -16.409 1.581 1.00 . B B . 226 ILE HG13 1 1
20 63371 2 2 27 ILE HG21 H -10.766 -15.610 3.292 1.00 . B B . 226 ILE HG21 1 1
20 63372 2 2 27 ILE HG22 H -11.127 -13.942 2.845 1.00 . B B . 226 ILE HG22 1 1
20 63373 2 2 27 ILE HG23 H -11.234 -14.445 4.532 1.00 . B B . 226 ILE HG23 1 1
20 63374 2 2 27 ILE N N -14.259 -16.060 5.138 1.00 . B B . 226 ILE N 1 1
20 63375 2 2 27 ILE O O -11.335 -17.819 4.099 1.00 . B B . 226 ILE O 1 1
20 63376 2 2 28 LEU C C -11.213 -18.914 7.180 1.00 . B B . 227 LEU C 1 1
20 63377 2 2 28 LEU CA C -10.756 -17.509 6.782 1.00 . B B . 227 LEU CA 1 1
20 63378 2 2 28 LEU CB C -10.326 -16.725 8.031 1.00 . B B . 227 LEU CB 1 1
20 63379 2 2 28 LEU CD1 C -7.881 -16.490 7.488 1.00 . B B . 227 LEU CD1 1 1
20 63380 2 2 28 LEU CD2 C -9.481 -14.713 6.769 1.00 . B B . 227 LEU CD2 1 1
20 63381 2 2 28 LEU CG C -9.159 -15.746 7.839 1.00 . B B . 227 LEU CG 1 1
20 63382 2 2 28 LEU H H -12.346 -16.113 6.503 1.00 . B B . 227 LEU H 1 1
20 63383 2 2 28 LEU HA H -9.909 -17.598 6.120 1.00 . B B . 227 LEU HA 1 1
20 63384 2 2 28 LEU HB2 H -11.179 -16.166 8.388 1.00 . B B . 227 LEU HB2 1 1
20 63385 2 2 28 LEU HB3 H -10.045 -17.438 8.794 1.00 . B B . 227 LEU HB3 1 1
20 63386 2 2 28 LEU HD11 H -8.026 -17.049 6.576 1.00 . B B . 227 LEU HD11 1 1
20 63387 2 2 28 LEU HD12 H -7.079 -15.781 7.349 1.00 . B B . 227 LEU HD12 1 1
20 63388 2 2 28 LEU HD13 H -7.624 -17.170 8.289 1.00 . B B . 227 LEU HD13 1 1
20 63389 2 2 28 LEU HD21 H -10.386 -14.190 7.034 1.00 . B B . 227 LEU HD21 1 1
20 63390 2 2 28 LEU HD22 H -8.665 -14.008 6.692 1.00 . B B . 227 LEU HD22 1 1
20 63391 2 2 28 LEU HD23 H -9.616 -15.210 5.819 1.00 . B B . 227 LEU HD23 1 1
20 63392 2 2 28 LEU HG H -8.991 -15.223 8.769 1.00 . B B . 227 LEU HG 1 1
20 63393 2 2 28 LEU N N -11.810 -16.804 6.046 1.00 . B B . 227 LEU N 1 1
20 63394 2 2 28 LEU O O -10.471 -19.889 7.020 1.00 . B B . 227 LEU O 1 1
20 63395 2 2 29 ASP C C -13.280 -21.212 6.922 1.00 . B B . 228 ASP C 1 1
20 63396 2 2 29 ASP CA C -12.990 -20.304 8.113 1.00 . B B . 228 ASP CA 1 1
20 63397 2 2 29 ASP CB C -14.275 -20.124 8.934 1.00 . B B . 228 ASP CB 1 1
20 63398 2 2 29 ASP CG C -14.021 -19.732 10.381 1.00 . B B . 228 ASP CG 1 1
20 63399 2 2 29 ASP H H -12.987 -18.207 7.791 1.00 . B B . 228 ASP H 1 1
20 63400 2 2 29 ASP HA H -12.249 -20.782 8.735 1.00 . B B . 228 ASP HA 1 1
20 63401 2 2 29 ASP HB2 H -14.877 -19.352 8.477 1.00 . B B . 228 ASP HB2 1 1
20 63402 2 2 29 ASP HB3 H -14.826 -21.052 8.928 1.00 . B B . 228 ASP HB3 1 1
20 63403 2 2 29 ASP N N -12.441 -19.018 7.685 1.00 . B B . 228 ASP N 1 1
20 63404 2 2 29 ASP O O -13.476 -22.416 7.094 1.00 . B B . 228 ASP O 1 1
20 63405 2 2 29 ASP OD1 O -13.229 -20.419 11.066 1.00 . B B . 228 ASP OD1 1 1
20 63406 2 2 29 ASP OD2 O -14.652 -18.760 10.850 1.00 . B B . 228 ASP OD2 1 1
20 63407 2 2 30 SER C C -12.595 -22.591 4.409 1.00 . B B . 229 SER C 1 1
20 63408 2 2 30 SER CA C -13.553 -21.395 4.493 1.00 . B B . 229 SER CA 1 1
20 63409 2 2 30 SER CB C -13.386 -20.497 3.261 1.00 . B B . 229 SER CB 1 1
20 63410 2 2 30 SER H H -13.205 -19.654 5.657 1.00 . B B . 229 SER H 1 1
20 63411 2 2 30 SER HA H -14.568 -21.760 4.519 1.00 . B B . 229 SER HA 1 1
20 63412 2 2 30 SER HB2 H -13.693 -21.041 2.379 1.00 . B B . 229 SER HB2 1 1
20 63413 2 2 30 SER HB3 H -14.001 -19.614 3.371 1.00 . B B . 229 SER HB3 1 1
20 63414 2 2 30 SER HG H -11.922 -19.189 3.411 1.00 . B B . 229 SER HG 1 1
20 63415 2 2 30 SER N N -13.317 -20.630 5.719 1.00 . B B . 229 SER N 1 1
20 63416 2 2 30 SER O O -13.022 -23.733 4.220 1.00 . B B . 229 SER O 1 1
20 63417 2 2 30 SER OG O -12.038 -20.096 3.097 1.00 . B B . 229 SER OG 1 1
20 63418 2 2 31 VAL C C -10.092 -23.964 5.923 1.00 . B B . 230 VAL C 1 1
20 63419 2 2 31 VAL CA C -10.279 -23.351 4.536 1.00 . B B . 230 VAL CA 1 1
20 63420 2 2 31 VAL CB C -8.925 -22.789 4.027 1.00 . B B . 230 VAL CB 1 1
20 63421 2 2 31 VAL CG1 C -7.856 -23.869 3.984 1.00 . B B . 230 VAL CG1 1 1
20 63422 2 2 31 VAL CG2 C -9.084 -22.152 2.656 1.00 . B B . 230 VAL CG2 1 1
20 63423 2 2 31 VAL H H -11.034 -21.384 4.714 1.00 . B B . 230 VAL H 1 1
20 63424 2 2 31 VAL HA H -10.607 -24.124 3.855 1.00 . B B . 230 VAL HA 1 1
20 63425 2 2 31 VAL HB H -8.598 -22.022 4.716 1.00 . B B . 230 VAL HB 1 1
20 63426 2 2 31 VAL HG11 H -8.176 -24.671 3.336 1.00 . B B . 230 VAL HG11 1 1
20 63427 2 2 31 VAL HG12 H -6.938 -23.445 3.607 1.00 . B B . 230 VAL HG12 1 1
20 63428 2 2 31 VAL HG13 H -7.693 -24.255 4.980 1.00 . B B . 230 VAL HG13 1 1
20 63429 2 2 31 VAL HG21 H -9.762 -21.313 2.727 1.00 . B B . 230 VAL HG21 1 1
20 63430 2 2 31 VAL HG22 H -8.121 -21.807 2.305 1.00 . B B . 230 VAL HG22 1 1
20 63431 2 2 31 VAL HG23 H -9.480 -22.877 1.963 1.00 . B B . 230 VAL HG23 1 1
20 63432 2 2 31 VAL N N -11.303 -22.316 4.573 1.00 . B B . 230 VAL N 1 1
20 63433 2 2 31 VAL O O -9.652 -25.106 6.065 1.00 . B B . 230 VAL O 1 1
20 63434 2 2 32 GLY C C -9.111 -23.085 8.998 1.00 . B B . 231 GLY C 1 1
20 63435 2 2 32 GLY CA C -10.324 -23.670 8.304 1.00 . B B . 231 GLY CA 1 1
20 63436 2 2 32 GLY H H -10.818 -22.304 6.769 1.00 . B B . 231 GLY H 1 1
20 63437 2 2 32 GLY HA2 H -11.211 -23.392 8.856 1.00 . B B . 231 GLY HA2 1 1
20 63438 2 2 32 GLY HA3 H -10.239 -24.748 8.297 1.00 . B B . 231 GLY HA3 1 1
20 63439 2 2 32 GLY N N -10.454 -23.198 6.944 1.00 . B B . 231 GLY N 1 1
20 63440 2 2 32 GLY O O -8.401 -23.781 9.723 1.00 . B B . 231 GLY O 1 1
20 63441 2 2 33 ILE C C -8.186 -20.240 10.525 1.00 . B B . 232 ILE C 1 1
20 63442 2 2 33 ILE CA C -7.731 -21.120 9.362 1.00 . B B . 232 ILE CA 1 1
20 63443 2 2 33 ILE CB C -6.992 -20.272 8.315 1.00 . B B . 232 ILE CB 1 1
20 63444 2 2 33 ILE CD1 C -5.890 -20.410 6.041 1.00 . B B . 232 ILE CD1 1 1
20 63445 2 2 33 ILE CG1 C -6.650 -21.143 7.110 1.00 . B B . 232 ILE CG1 1 1
20 63446 2 2 33 ILE CG2 C -5.729 -19.653 8.907 1.00 . B B . 232 ILE CG2 1 1
20 63447 2 2 33 ILE H H -9.487 -21.290 8.198 1.00 . B B . 232 ILE H 1 1
20 63448 2 2 33 ILE HA H -7.045 -21.869 9.725 1.00 . B B . 232 ILE HA 1 1
20 63449 2 2 33 ILE HB H -7.641 -19.472 8.000 1.00 . B B . 232 ILE HB 1 1
20 63450 2 2 33 ILE HD11 H -6.427 -19.515 5.764 1.00 . B B . 232 ILE HD11 1 1
20 63451 2 2 33 ILE HD12 H -4.916 -20.143 6.422 1.00 . B B . 232 ILE HD12 1 1
20 63452 2 2 33 ILE HD13 H -5.781 -21.048 5.182 1.00 . B B . 232 ILE HD13 1 1
20 63453 2 2 33 ILE HG12 H -6.044 -21.976 7.437 1.00 . B B . 232 ILE HG12 1 1
20 63454 2 2 33 ILE HG13 H -7.564 -21.518 6.673 1.00 . B B . 232 ILE HG13 1 1
20 63455 2 2 33 ILE HG21 H -5.064 -20.439 9.236 1.00 . B B . 232 ILE HG21 1 1
20 63456 2 2 33 ILE HG22 H -5.234 -19.055 8.156 1.00 . B B . 232 ILE HG22 1 1
20 63457 2 2 33 ILE HG23 H -5.991 -19.028 9.748 1.00 . B B . 232 ILE HG23 1 1
20 63458 2 2 33 ILE N N -8.872 -21.801 8.769 1.00 . B B . 232 ILE N 1 1
20 63459 2 2 33 ILE O O -9.213 -19.566 10.435 1.00 . B B . 232 ILE O 1 1
20 63460 2 2 34 GLU C C -7.428 -18.004 12.532 1.00 . B B . 233 GLU C 1 1
20 63461 2 2 34 GLU CA C -7.762 -19.472 12.795 1.00 . B B . 233 GLU CA 1 1
20 63462 2 2 34 GLU CB C -6.986 -19.987 14.012 1.00 . B B . 233 GLU CB 1 1
20 63463 2 2 34 GLU CD C -6.464 -21.947 15.520 1.00 . B B . 233 GLU CD 1 1
20 63464 2 2 34 GLU CG C -7.258 -21.449 14.329 1.00 . B B . 233 GLU CG 1 1
20 63465 2 2 34 GLU H H -6.643 -20.844 11.638 1.00 . B B . 233 GLU H 1 1
20 63466 2 2 34 GLU HA H -8.821 -19.562 12.985 1.00 . B B . 233 GLU HA 1 1
20 63467 2 2 34 GLU HB2 H -5.930 -19.873 13.823 1.00 . B B . 233 GLU HB2 1 1
20 63468 2 2 34 GLU HB3 H -7.257 -19.396 14.873 1.00 . B B . 233 GLU HB3 1 1
20 63469 2 2 34 GLU HG2 H -8.312 -21.565 14.546 1.00 . B B . 233 GLU HG2 1 1
20 63470 2 2 34 GLU HG3 H -7.004 -22.046 13.465 1.00 . B B . 233 GLU HG3 1 1
20 63471 2 2 34 GLU N N -7.440 -20.275 11.621 1.00 . B B . 233 GLU N 1 1
20 63472 2 2 34 GLU O O -6.470 -17.692 11.825 1.00 . B B . 233 GLU O 1 1
20 63473 2 2 34 GLU OE1 O -5.252 -22.221 15.365 1.00 . B B . 233 GLU OE1 1 1
20 63474 2 2 34 GLU OE2 O -7.043 -22.073 16.616 1.00 . B B . 233 GLU OE2 1 1
20 63475 2 2 35 ALA C C -8.338 -14.853 14.097 1.00 . B B . 234 ALA C 1 1
20 63476 2 2 35 ALA CA C -8.063 -15.678 12.842 1.00 . B B . 234 ALA CA 1 1
20 63477 2 2 35 ALA CB C -8.988 -15.246 11.710 1.00 . B B . 234 ALA CB 1 1
20 63478 2 2 35 ALA H H -8.925 -17.406 13.711 1.00 . B B . 234 ALA H 1 1
20 63479 2 2 35 ALA HA H -7.043 -15.508 12.528 1.00 . B B . 234 ALA HA 1 1
20 63480 2 2 35 ALA HB1 H -9.994 -15.570 11.924 1.00 . B B . 234 ALA HB1 1 1
20 63481 2 2 35 ALA HB2 H -8.970 -14.168 11.621 1.00 . B B . 234 ALA HB2 1 1
20 63482 2 2 35 ALA HB3 H -8.655 -15.689 10.783 1.00 . B B . 234 ALA HB3 1 1
20 63483 2 2 35 ALA N N -8.223 -17.105 13.098 1.00 . B B . 234 ALA N 1 1
20 63484 2 2 35 ALA O O -9.428 -14.921 14.665 1.00 . B B . 234 ALA O 1 1
20 63485 2 2 36 ASP C C -8.618 -12.193 15.440 1.00 . B B . 235 ASP C 1 1
20 63486 2 2 36 ASP CA C -7.471 -13.176 15.668 1.00 . B B . 235 ASP CA 1 1
20 63487 2 2 36 ASP CB C -6.192 -12.357 15.886 1.00 . B B . 235 ASP CB 1 1
20 63488 2 2 36 ASP CG C -4.909 -13.163 15.838 1.00 . B B . 235 ASP CG 1 1
20 63489 2 2 36 ASP H H -6.486 -14.097 14.029 1.00 . B B . 235 ASP H 1 1
20 63490 2 2 36 ASP HA H -7.674 -13.769 16.548 1.00 . B B . 235 ASP HA 1 1
20 63491 2 2 36 ASP HB2 H -6.133 -11.601 15.122 1.00 . B B . 235 ASP HB2 1 1
20 63492 2 2 36 ASP HB3 H -6.252 -11.873 16.849 1.00 . B B . 235 ASP HB3 1 1
20 63493 2 2 36 ASP N N -7.339 -14.073 14.515 1.00 . B B . 235 ASP N 1 1
20 63494 2 2 36 ASP O O -8.541 -11.339 14.552 1.00 . B B . 235 ASP O 1 1
20 63495 2 2 36 ASP OD1 O -4.573 -13.824 16.837 1.00 . B B . 235 ASP OD1 1 1
20 63496 2 2 36 ASP OD2 O -4.204 -13.089 14.807 1.00 . B B . 235 ASP OD2 1 1
20 63497 2 2 37 ASP C C -10.534 -9.993 16.313 1.00 . B B . 236 ASP C 1 1
20 63498 2 2 37 ASP CA C -10.862 -11.468 16.108 1.00 . B B . 236 ASP CA 1 1
20 63499 2 2 37 ASP CB C -11.937 -11.883 17.115 1.00 . B B . 236 ASP CB 1 1
20 63500 2 2 37 ASP CG C -12.296 -13.347 17.022 1.00 . B B . 236 ASP CG 1 1
20 63501 2 2 37 ASP H H -9.658 -13.002 16.945 1.00 . B B . 236 ASP H 1 1
20 63502 2 2 37 ASP HA H -11.248 -11.602 15.109 1.00 . B B . 236 ASP HA 1 1
20 63503 2 2 37 ASP HB2 H -11.579 -11.684 18.111 1.00 . B B . 236 ASP HB2 1 1
20 63504 2 2 37 ASP HB3 H -12.831 -11.302 16.934 1.00 . B B . 236 ASP HB3 1 1
20 63505 2 2 37 ASP N N -9.671 -12.311 16.246 1.00 . B B . 236 ASP N 1 1
20 63506 2 2 37 ASP O O -11.086 -9.122 15.634 1.00 . B B . 236 ASP O 1 1
20 63507 2 2 37 ASP OD1 O -11.626 -14.165 17.681 1.00 . B B . 236 ASP OD1 1 1
20 63508 2 2 37 ASP OD2 O -13.256 -13.686 16.299 1.00 . B B . 236 ASP OD2 1 1
20 63509 2 2 38 ASP C C -8.417 -7.724 16.464 1.00 . B B . 237 ASP C 1 1
20 63510 2 2 38 ASP CA C -9.280 -8.333 17.564 1.00 . B B . 237 ASP CA 1 1
20 63511 2 2 38 ASP CB C -8.566 -8.251 18.919 1.00 . B B . 237 ASP CB 1 1
20 63512 2 2 38 ASP CG C -9.454 -8.698 20.065 1.00 . B B . 237 ASP CG 1 1
20 63513 2 2 38 ASP H H -9.205 -10.447 17.735 1.00 . B B . 237 ASP H 1 1
20 63514 2 2 38 ASP HA H -10.201 -7.770 17.623 1.00 . B B . 237 ASP HA 1 1
20 63515 2 2 38 ASP HB2 H -7.693 -8.884 18.898 1.00 . B B . 237 ASP HB2 1 1
20 63516 2 2 38 ASP HB3 H -8.264 -7.229 19.101 1.00 . B B . 237 ASP HB3 1 1
20 63517 2 2 38 ASP N N -9.634 -9.713 17.245 1.00 . B B . 237 ASP N 1 1
20 63518 2 2 38 ASP O O -8.683 -6.617 15.995 1.00 . B B . 237 ASP O 1 1
20 63519 2 2 38 ASP OD1 O -10.413 -7.968 20.402 1.00 . B B . 237 ASP OD1 1 1
20 63520 2 2 38 ASP OD2 O -9.206 -9.791 20.623 1.00 . B B . 237 ASP OD2 1 1
20 63521 2 2 39 ARG C C -7.336 -7.855 13.651 1.00 . B B . 238 ARG C 1 1
20 63522 2 2 39 ARG CA C -6.535 -7.989 14.948 1.00 . B B . 238 ARG CA 1 1
20 63523 2 2 39 ARG CB C -5.348 -8.937 14.748 1.00 . B B . 238 ARG CB 1 1
20 63524 2 2 39 ARG CD C -3.295 -10.030 15.715 1.00 . B B . 238 ARG CD 1 1
20 63525 2 2 39 ARG CG C -4.452 -9.074 15.970 1.00 . B B . 238 ARG CG 1 1
20 63526 2 2 39 ARG CZ C -2.236 -10.223 13.484 1.00 . B B . 238 ARG CZ 1 1
20 63527 2 2 39 ARG H H -7.233 -9.334 16.432 1.00 . B B . 238 ARG H 1 1
20 63528 2 2 39 ARG HA H -6.165 -7.011 15.227 1.00 . B B . 238 ARG HA 1 1
20 63529 2 2 39 ARG HB2 H -5.721 -9.911 14.494 1.00 . B B . 238 ARG HB2 1 1
20 63530 2 2 39 ARG HB3 H -4.743 -8.570 13.931 1.00 . B B . 238 ARG HB3 1 1
20 63531 2 2 39 ARG HD2 H -2.713 -10.112 16.624 1.00 . B B . 238 ARG HD2 1 1
20 63532 2 2 39 ARG HD3 H -3.692 -10.999 15.457 1.00 . B B . 238 ARG HD3 1 1
20 63533 2 2 39 ARG HE H -1.948 -8.718 14.778 1.00 . B B . 238 ARG HE 1 1
20 63534 2 2 39 ARG HG2 H -4.052 -8.103 16.217 1.00 . B B . 238 ARG HG2 1 1
20 63535 2 2 39 ARG HG3 H -5.039 -9.444 16.800 1.00 . B B . 238 ARG HG3 1 1
20 63536 2 2 39 ARG HH11 H -3.452 -11.797 13.962 1.00 . B B . 238 ARG HH11 1 1
20 63537 2 2 39 ARG HH12 H -2.702 -11.875 12.396 1.00 . B B . 238 ARG HH12 1 1
20 63538 2 2 39 ARG HH21 H -0.958 -8.844 12.724 1.00 . B B . 238 ARG HH21 1 1
20 63539 2 2 39 ARG HH22 H -1.292 -10.188 11.684 1.00 . B B . 238 ARG HH22 1 1
20 63540 2 2 39 ARG N N -7.402 -8.460 16.024 1.00 . B B . 238 ARG N 1 1
20 63541 2 2 39 ARG NE N -2.422 -9.568 14.635 1.00 . B B . 238 ARG NE 1 1
20 63542 2 2 39 ARG NH1 N -2.842 -11.386 13.260 1.00 . B B . 238 ARG NH1 1 1
20 63543 2 2 39 ARG NH2 N -1.428 -9.713 12.560 1.00 . B B . 238 ARG NH2 1 1
20 63544 2 2 39 ARG O O -7.026 -7.020 12.803 1.00 . B B . 238 ARG O 1 1
20 63545 2 2 40 LEU C C -9.881 -7.242 12.227 1.00 . B B . 239 LEU C 1 1
20 63546 2 2 40 LEU CA C -9.299 -8.640 12.400 1.00 . B B . 239 LEU CA 1 1
20 63547 2 2 40 LEU CB C -10.433 -9.646 12.640 1.00 . B B . 239 LEU CB 1 1
20 63548 2 2 40 LEU CD1 C -11.179 -10.423 10.375 1.00 . B B . 239 LEU CD1 1 1
20 63549 2 2 40 LEU CD2 C -12.834 -10.210 12.234 1.00 . B B . 239 LEU CD2 1 1
20 63550 2 2 40 LEU CG C -11.567 -9.644 11.613 1.00 . B B . 239 LEU CG 1 1
20 63551 2 2 40 LEU H H -8.514 -9.364 14.224 1.00 . B B . 239 LEU H 1 1
20 63552 2 2 40 LEU HA H -8.761 -8.916 11.507 1.00 . B B . 239 LEU HA 1 1
20 63553 2 2 40 LEU HB2 H -10.006 -10.639 12.666 1.00 . B B . 239 LEU HB2 1 1
20 63554 2 2 40 LEU HB3 H -10.860 -9.438 13.608 1.00 . B B . 239 LEU HB3 1 1
20 63555 2 2 40 LEU HD11 H -10.949 -11.443 10.646 1.00 . B B . 239 LEU HD11 1 1
20 63556 2 2 40 LEU HD12 H -12.001 -10.415 9.674 1.00 . B B . 239 LEU HD12 1 1
20 63557 2 2 40 LEU HD13 H -10.312 -9.967 9.918 1.00 . B B . 239 LEU HD13 1 1
20 63558 2 2 40 LEU HD21 H -12.616 -11.173 12.670 1.00 . B B . 239 LEU HD21 1 1
20 63559 2 2 40 LEU HD22 H -13.187 -9.537 13.006 1.00 . B B . 239 LEU HD22 1 1
20 63560 2 2 40 LEU HD23 H -13.596 -10.321 11.474 1.00 . B B . 239 LEU HD23 1 1
20 63561 2 2 40 LEU HG H -11.769 -8.624 11.312 1.00 . B B . 239 LEU HG 1 1
20 63562 2 2 40 LEU N N -8.371 -8.684 13.528 1.00 . B B . 239 LEU N 1 1
20 63563 2 2 40 LEU O O -9.556 -6.526 11.275 1.00 . B B . 239 LEU O 1 1
20 63564 2 2 41 ASN C C -10.397 -4.423 13.222 1.00 . B B . 240 ASN C 1 1
20 63565 2 2 41 ASN CA C -11.400 -5.563 13.097 1.00 . B B . 240 ASN CA 1 1
20 63566 2 2 41 ASN CB C -12.491 -5.449 14.173 1.00 . B B . 240 ASN CB 1 1
20 63567 2 2 41 ASN CG C -11.938 -5.244 15.575 1.00 . B B . 240 ASN CG 1 1
20 63568 2 2 41 ASN H H -10.885 -7.438 13.940 1.00 . B B . 240 ASN H 1 1
20 63569 2 2 41 ASN HA H -11.868 -5.493 12.118 1.00 . B B . 240 ASN HA 1 1
20 63570 2 2 41 ASN HB2 H -13.134 -4.613 13.937 1.00 . B B . 240 ASN HB2 1 1
20 63571 2 2 41 ASN HB3 H -13.079 -6.358 14.169 1.00 . B B . 240 ASN HB3 1 1
20 63572 2 2 41 ASN HD21 H -11.914 -7.208 15.906 1.00 . B B . 240 ASN HD21 1 1
20 63573 2 2 41 ASN HD22 H -11.363 -6.212 17.206 1.00 . B B . 240 ASN HD22 1 1
20 63574 2 2 41 ASN N N -10.721 -6.849 13.172 1.00 . B B . 240 ASN N 1 1
20 63575 2 2 41 ASN ND2 N -11.716 -6.329 16.299 1.00 . B B . 240 ASN ND2 1 1
20 63576 2 2 41 ASN O O -10.653 -3.325 12.747 1.00 . B B . 240 ASN O 1 1
20 63577 2 2 41 ASN OD1 O -11.723 -4.112 16.007 1.00 . B B . 240 ASN OD1 1 1
20 63578 2 2 42 LYS C C -7.685 -3.310 12.543 1.00 . B B . 241 LYS C 1 1
20 63579 2 2 42 LYS CA C -8.187 -3.705 13.935 1.00 . B B . 241 LYS CA 1 1
20 63580 2 2 42 LYS CB C -7.026 -4.258 14.761 1.00 . B B . 241 LYS CB 1 1
20 63581 2 2 42 LYS CD C -4.721 -3.890 15.677 1.00 . B B . 241 LYS CD 1 1
20 63582 2 2 42 LYS CE C -3.534 -2.939 15.745 1.00 . B B . 241 LYS CE 1 1
20 63583 2 2 42 LYS CG C -5.865 -3.295 14.878 1.00 . B B . 241 LYS CG 1 1
20 63584 2 2 42 LYS H H -9.126 -5.560 14.282 1.00 . B B . 241 LYS H 1 1
20 63585 2 2 42 LYS HA H -8.584 -2.829 14.426 1.00 . B B . 241 LYS HA 1 1
20 63586 2 2 42 LYS HB2 H -7.380 -4.488 15.755 1.00 . B B . 241 LYS HB2 1 1
20 63587 2 2 42 LYS HB3 H -6.671 -5.166 14.297 1.00 . B B . 241 LYS HB3 1 1
20 63588 2 2 42 LYS HD2 H -5.066 -4.093 16.683 1.00 . B B . 241 LYS HD2 1 1
20 63589 2 2 42 LYS HD3 H -4.410 -4.812 15.208 1.00 . B B . 241 LYS HD3 1 1
20 63590 2 2 42 LYS HE2 H -2.712 -3.447 16.223 1.00 . B B . 241 LYS HE2 1 1
20 63591 2 2 42 LYS HE3 H -3.250 -2.664 14.738 1.00 . B B . 241 LYS HE3 1 1
20 63592 2 2 42 LYS HG2 H -5.512 -3.058 13.888 1.00 . B B . 241 LYS HG2 1 1
20 63593 2 2 42 LYS HG3 H -6.209 -2.400 15.368 1.00 . B B . 241 LYS HG3 1 1
20 63594 2 2 42 LYS HZ1 H -4.141 -1.940 17.480 1.00 . B B . 241 LYS HZ1 1 1
20 63595 2 2 42 LYS HZ2 H -3.006 -1.090 16.564 1.00 . B B . 241 LYS HZ2 1 1
20 63596 2 2 42 LYS HZ3 H -4.614 -1.173 16.049 1.00 . B B . 241 LYS HZ3 1 1
20 63597 2 2 42 LYS N N -9.251 -4.689 13.849 1.00 . B B . 241 LYS N 1 1
20 63598 2 2 42 LYS NZ N -3.848 -1.700 16.513 1.00 . B B . 241 LYS NZ 1 1
20 63599 2 2 42 LYS O O -7.671 -2.123 12.185 1.00 . B B . 241 LYS O 1 1
20 63600 2 2 43 VAL C C -7.824 -3.541 9.504 1.00 . B B . 242 VAL C 1 1
20 63601 2 2 43 VAL CA C -6.729 -3.999 10.434 1.00 . B B . 242 VAL CA 1 1
20 63602 2 2 43 VAL CB C -5.979 -5.185 9.793 1.00 . B B . 242 VAL CB 1 1
20 63603 2 2 43 VAL CG1 C -4.825 -5.640 10.671 1.00 . B B . 242 VAL CG1 1 1
20 63604 2 2 43 VAL CG2 C -6.921 -6.340 9.499 1.00 . B B . 242 VAL CG2 1 1
20 63605 2 2 43 VAL H H -7.442 -5.235 12.008 1.00 . B B . 242 VAL H 1 1
20 63606 2 2 43 VAL HA H -6.028 -3.183 10.563 1.00 . B B . 242 VAL HA 1 1
20 63607 2 2 43 VAL HB H -5.567 -4.845 8.853 1.00 . B B . 242 VAL HB 1 1
20 63608 2 2 43 VAL HG11 H -5.205 -5.946 11.634 1.00 . B B . 242 VAL HG11 1 1
20 63609 2 2 43 VAL HG12 H -4.324 -6.473 10.200 1.00 . B B . 242 VAL HG12 1 1
20 63610 2 2 43 VAL HG13 H -4.127 -4.827 10.801 1.00 . B B . 242 VAL HG13 1 1
20 63611 2 2 43 VAL HG21 H -7.730 -5.995 8.877 1.00 . B B . 242 VAL HG21 1 1
20 63612 2 2 43 VAL HG22 H -6.379 -7.120 8.986 1.00 . B B . 242 VAL HG22 1 1
20 63613 2 2 43 VAL HG23 H -7.318 -6.727 10.427 1.00 . B B . 242 VAL HG23 1 1
20 63614 2 2 43 VAL N N -7.299 -4.298 11.739 1.00 . B B . 242 VAL N 1 1
20 63615 2 2 43 VAL O O -7.591 -2.763 8.589 1.00 . B B . 242 VAL O 1 1
20 63616 2 2 44 ILE C C -10.535 -2.140 9.368 1.00 . B B . 243 ILE C 1 1
20 63617 2 2 44 ILE CA C -10.183 -3.577 9.007 1.00 . B B . 243 ILE CA 1 1
20 63618 2 2 44 ILE CB C -11.380 -4.504 9.240 1.00 . B B . 243 ILE CB 1 1
20 63619 2 2 44 ILE CD1 C -12.241 -6.839 8.697 1.00 . B B . 243 ILE CD1 1 1
20 63620 2 2 44 ILE CG1 C -11.084 -5.875 8.627 1.00 . B B . 243 ILE CG1 1 1
20 63621 2 2 44 ILE CG2 C -12.651 -3.916 8.643 1.00 . B B . 243 ILE CG2 1 1
20 63622 2 2 44 ILE H H -9.141 -4.688 10.473 1.00 . B B . 243 ILE H 1 1
20 63623 2 2 44 ILE HA H -9.928 -3.613 7.958 1.00 . B B . 243 ILE HA 1 1
20 63624 2 2 44 ILE HB H -11.514 -4.614 10.306 1.00 . B B . 243 ILE HB 1 1
20 63625 2 2 44 ILE HD11 H -13.089 -6.420 8.175 1.00 . B B . 243 ILE HD11 1 1
20 63626 2 2 44 ILE HD12 H -11.958 -7.771 8.230 1.00 . B B . 243 ILE HD12 1 1
20 63627 2 2 44 ILE HD13 H -12.502 -7.016 9.728 1.00 . B B . 243 ILE HD13 1 1
20 63628 2 2 44 ILE HG12 H -10.820 -5.751 7.587 1.00 . B B . 243 ILE HG12 1 1
20 63629 2 2 44 ILE HG13 H -10.251 -6.317 9.153 1.00 . B B . 243 ILE HG13 1 1
20 63630 2 2 44 ILE HG21 H -12.627 -2.831 8.720 1.00 . B B . 243 ILE HG21 1 1
20 63631 2 2 44 ILE HG22 H -12.715 -4.197 7.600 1.00 . B B . 243 ILE HG22 1 1
20 63632 2 2 44 ILE HG23 H -13.507 -4.304 9.179 1.00 . B B . 243 ILE HG23 1 1
20 63633 2 2 44 ILE N N -9.029 -4.018 9.758 1.00 . B B . 243 ILE N 1 1
20 63634 2 2 44 ILE O O -11.026 -1.399 8.535 1.00 . B B . 243 ILE O 1 1
20 63635 2 2 45 SER C C -9.376 0.501 10.276 1.00 . B B . 244 SER C 1 1
20 63636 2 2 45 SER CA C -10.415 -0.346 10.999 1.00 . B B . 244 SER CA 1 1
20 63637 2 2 45 SER CB C -10.268 -0.176 12.513 1.00 . B B . 244 SER CB 1 1
20 63638 2 2 45 SER H H -9.996 -2.408 11.275 1.00 . B B . 244 SER H 1 1
20 63639 2 2 45 SER HA H -11.400 -0.019 10.700 1.00 . B B . 244 SER HA 1 1
20 63640 2 2 45 SER HB2 H -9.326 -0.592 12.833 1.00 . B B . 244 SER HB2 1 1
20 63641 2 2 45 SER HB3 H -10.301 0.873 12.758 1.00 . B B . 244 SER HB3 1 1
20 63642 2 2 45 SER HG H -11.236 -1.794 13.070 1.00 . B B . 244 SER HG 1 1
20 63643 2 2 45 SER N N -10.273 -1.745 10.607 1.00 . B B . 244 SER N 1 1
20 63644 2 2 45 SER O O -9.640 1.645 9.900 1.00 . B B . 244 SER O 1 1
20 63645 2 2 45 SER OG O -11.310 -0.839 13.205 1.00 . B B . 244 SER OG 1 1
20 63646 2 2 46 GLU C C -7.540 0.653 7.823 1.00 . B B . 245 GLU C 1 1
20 63647 2 2 46 GLU CA C -7.150 0.591 9.303 1.00 . B B . 245 GLU CA 1 1
20 63648 2 2 46 GLU CB C -5.827 -0.149 9.492 1.00 . B B . 245 GLU CB 1 1
20 63649 2 2 46 GLU CD C -3.331 -0.148 9.189 1.00 . B B . 245 GLU CD 1 1
20 63650 2 2 46 GLU CG C -4.637 0.525 8.830 1.00 . B B . 245 GLU CG 1 1
20 63651 2 2 46 GLU H H -8.021 -0.961 10.461 1.00 . B B . 245 GLU H 1 1
20 63652 2 2 46 GLU HA H -7.048 1.598 9.678 1.00 . B B . 245 GLU HA 1 1
20 63653 2 2 46 GLU HB2 H -5.624 -0.227 10.549 1.00 . B B . 245 GLU HB2 1 1
20 63654 2 2 46 GLU HB3 H -5.924 -1.144 9.080 1.00 . B B . 245 GLU HB3 1 1
20 63655 2 2 46 GLU HG2 H -4.762 0.490 7.758 1.00 . B B . 245 GLU HG2 1 1
20 63656 2 2 46 GLU HG3 H -4.597 1.554 9.156 1.00 . B B . 245 GLU HG3 1 1
20 63657 2 2 46 GLU N N -8.197 -0.072 10.073 1.00 . B B . 245 GLU N 1 1
20 63658 2 2 46 GLU O O -7.338 1.666 7.159 1.00 . B B . 245 GLU O 1 1
20 63659 2 2 46 GLU OE1 O -3.211 -1.369 8.967 1.00 . B B . 245 GLU OE1 1 1
20 63660 2 2 46 GLU OE2 O -2.430 0.537 9.718 1.00 . B B . 245 GLU OE2 1 1
20 63661 2 2 47 LEU C C -9.866 0.419 5.824 1.00 . B B . 246 LEU C 1 1
20 63662 2 2 47 LEU CA C -8.653 -0.500 5.967 1.00 . B B . 246 LEU CA 1 1
20 63663 2 2 47 LEU CB C -9.071 -1.942 5.636 1.00 . B B . 246 LEU CB 1 1
20 63664 2 2 47 LEU CD1 C -8.462 -4.385 5.678 1.00 . B B . 246 LEU CD1 1 1
20 63665 2 2 47 LEU CD2 C -7.177 -2.800 4.232 1.00 . B B . 246 LEU CD2 1 1
20 63666 2 2 47 LEU CG C -7.930 -2.962 5.545 1.00 . B B . 246 LEU CG 1 1
20 63667 2 2 47 LEU H H -8.178 -1.234 7.900 1.00 . B B . 246 LEU H 1 1
20 63668 2 2 47 LEU HA H -7.885 -0.183 5.276 1.00 . B B . 246 LEU HA 1 1
20 63669 2 2 47 LEU HB2 H -9.756 -2.273 6.401 1.00 . B B . 246 LEU HB2 1 1
20 63670 2 2 47 LEU HB3 H -9.592 -1.935 4.690 1.00 . B B . 246 LEU HB3 1 1
20 63671 2 2 47 LEU HD11 H -9.254 -4.538 4.961 1.00 . B B . 246 LEU HD11 1 1
20 63672 2 2 47 LEU HD12 H -7.666 -5.092 5.492 1.00 . B B . 246 LEU HD12 1 1
20 63673 2 2 47 LEU HD13 H -8.852 -4.538 6.675 1.00 . B B . 246 LEU HD13 1 1
20 63674 2 2 47 LEU HD21 H -6.737 -1.816 4.189 1.00 . B B . 246 LEU HD21 1 1
20 63675 2 2 47 LEU HD22 H -6.396 -3.544 4.170 1.00 . B B . 246 LEU HD22 1 1
20 63676 2 2 47 LEU HD23 H -7.861 -2.927 3.402 1.00 . B B . 246 LEU HD23 1 1
20 63677 2 2 47 LEU HG H -7.236 -2.789 6.354 1.00 . B B . 246 LEU HG 1 1
20 63678 2 2 47 LEU N N -8.118 -0.435 7.330 1.00 . B B . 246 LEU N 1 1
20 63679 2 2 47 LEU O O -10.124 0.963 4.755 1.00 . B B . 246 LEU O 1 1
20 63680 2 2 48 ASN C C -11.762 2.725 6.423 1.00 . B B . 247 ASN C 1 1
20 63681 2 2 48 ASN CA C -11.873 1.287 6.932 1.00 . B B . 247 ASN CA 1 1
20 63682 2 2 48 ASN CB C -12.475 1.286 8.345 1.00 . B B . 247 ASN CB 1 1
20 63683 2 2 48 ASN CG C -13.828 1.976 8.420 1.00 . B B . 247 ASN CG 1 1
20 63684 2 2 48 ASN H H -10.240 0.247 7.774 1.00 . B B . 247 ASN H 1 1
20 63685 2 2 48 ASN HA H -12.533 0.727 6.285 1.00 . B B . 247 ASN HA 1 1
20 63686 2 2 48 ASN HB2 H -12.600 0.262 8.677 1.00 . B B . 247 ASN HB2 1 1
20 63687 2 2 48 ASN HB3 H -11.798 1.793 9.016 1.00 . B B . 247 ASN HB3 1 1
20 63688 2 2 48 ASN HD21 H -12.986 3.644 9.091 1.00 . B B . 247 ASN HD21 1 1
20 63689 2 2 48 ASN HD22 H -14.700 3.691 8.899 1.00 . B B . 247 ASN HD22 1 1
20 63690 2 2 48 ASN N N -10.584 0.601 6.928 1.00 . B B . 247 ASN N 1 1
20 63691 2 2 48 ASN ND2 N -13.836 3.231 8.841 1.00 . B B . 247 ASN ND2 1 1
20 63692 2 2 48 ASN O O -12.689 3.250 5.805 1.00 . B B . 247 ASN O 1 1
20 63693 2 2 48 ASN OD1 O -14.859 1.382 8.114 1.00 . B B . 247 ASN OD1 1 1
20 63694 2 2 49 GLY C C -9.441 4.992 5.249 1.00 . B B . 248 GLY C 1 1
20 63695 2 2 49 GLY CA C -10.459 4.759 6.346 1.00 . B B . 248 GLY CA 1 1
20 63696 2 2 49 GLY H H -9.888 2.873 7.117 1.00 . B B . 248 GLY H 1 1
20 63697 2 2 49 GLY HA2 H -11.413 5.149 6.025 1.00 . B B . 248 GLY HA2 1 1
20 63698 2 2 49 GLY HA3 H -10.144 5.294 7.229 1.00 . B B . 248 GLY HA3 1 1
20 63699 2 2 49 GLY N N -10.622 3.360 6.691 1.00 . B B . 248 GLY N 1 1
20 63700 2 2 49 GLY O O -8.958 6.113 5.073 1.00 . B B . 248 GLY O 1 1
20 63701 2 2 50 LYS C C -8.808 3.532 2.124 1.00 . B B . 249 LYS C 1 1
20 63702 2 2 50 LYS CA C -8.163 4.053 3.403 1.00 . B B . 249 LYS CA 1 1
20 63703 2 2 50 LYS CB C -6.872 3.281 3.706 1.00 . B B . 249 LYS CB 1 1
20 63704 2 2 50 LYS CD C -4.746 3.129 5.055 1.00 . B B . 249 LYS CD 1 1
20 63705 2 2 50 LYS CE C -3.951 3.696 6.226 1.00 . B B . 249 LYS CE 1 1
20 63706 2 2 50 LYS CG C -6.053 3.880 4.845 1.00 . B B . 249 LYS CG 1 1
20 63707 2 2 50 LYS H H -9.516 3.070 4.703 1.00 . B B . 249 LYS H 1 1
20 63708 2 2 50 LYS HA H -7.927 5.100 3.274 1.00 . B B . 249 LYS HA 1 1
20 63709 2 2 50 LYS HB2 H -7.128 2.265 3.972 1.00 . B B . 249 LYS HB2 1 1
20 63710 2 2 50 LYS HB3 H -6.258 3.267 2.818 1.00 . B B . 249 LYS HB3 1 1
20 63711 2 2 50 LYS HD2 H -4.968 2.090 5.252 1.00 . B B . 249 LYS HD2 1 1
20 63712 2 2 50 LYS HD3 H -4.150 3.208 4.157 1.00 . B B . 249 LYS HD3 1 1
20 63713 2 2 50 LYS HE2 H -4.581 3.695 7.102 1.00 . B B . 249 LYS HE2 1 1
20 63714 2 2 50 LYS HE3 H -3.095 3.062 6.402 1.00 . B B . 249 LYS HE3 1 1
20 63715 2 2 50 LYS HG2 H -5.829 4.909 4.609 1.00 . B B . 249 LYS HG2 1 1
20 63716 2 2 50 LYS HG3 H -6.635 3.836 5.754 1.00 . B B . 249 LYS HG3 1 1
20 63717 2 2 50 LYS HZ1 H -4.287 5.704 5.760 1.00 . B B . 249 LYS HZ1 1 1
20 63718 2 2 50 LYS HZ2 H -2.993 5.458 6.816 1.00 . B B . 249 LYS HZ2 1 1
20 63719 2 2 50 LYS HZ3 H -2.820 5.108 5.170 1.00 . B B . 249 LYS HZ3 1 1
20 63720 2 2 50 LYS N N -9.106 3.941 4.512 1.00 . B B . 249 LYS N 1 1
20 63721 2 2 50 LYS NZ N -3.482 5.087 5.973 1.00 . B B . 249 LYS NZ 1 1
20 63722 2 2 50 LYS O O -9.695 2.682 2.173 1.00 . B B . 249 LYS O 1 1
20 63723 2 2 51 ASN C C -8.656 2.205 -0.607 1.00 . B B . 250 ASN C 1 1
20 63724 2 2 51 ASN CA C -8.938 3.672 -0.307 1.00 . B B . 250 ASN CA 1 1
20 63725 2 2 51 ASN CB C -8.386 4.551 -1.431 1.00 . B B . 250 ASN CB 1 1
20 63726 2 2 51 ASN CG C -8.992 4.211 -2.788 1.00 . B B . 250 ASN CG 1 1
20 63727 2 2 51 ASN H H -7.648 4.719 1.003 1.00 . B B . 250 ASN H 1 1
20 63728 2 2 51 ASN HA H -10.006 3.813 -0.249 1.00 . B B . 250 ASN HA 1 1
20 63729 2 2 51 ASN HB2 H -8.613 5.585 -1.211 1.00 . B B . 250 ASN HB2 1 1
20 63730 2 2 51 ASN HB3 H -7.316 4.426 -1.490 1.00 . B B . 250 ASN HB3 1 1
20 63731 2 2 51 ASN HD21 H -7.312 4.786 -3.699 1.00 . B B . 250 ASN HD21 1 1
20 63732 2 2 51 ASN HD22 H -8.585 4.212 -4.742 1.00 . B B . 250 ASN HD22 1 1
20 63733 2 2 51 ASN N N -8.370 4.058 0.981 1.00 . B B . 250 ASN N 1 1
20 63734 2 2 51 ASN ND2 N -8.224 4.419 -3.849 1.00 . B B . 250 ASN ND2 1 1
20 63735 2 2 51 ASN O O -7.493 1.780 -0.708 1.00 . B B . 250 ASN O 1 1
20 63736 2 2 51 ASN OD1 O -10.133 3.754 -2.878 1.00 . B B . 250 ASN OD1 1 1
20 63737 2 2 52 ILE C C -8.883 -0.272 -2.283 1.00 . B B . 251 ILE C 1 1
20 63738 2 2 52 ILE CA C -9.668 0.016 -1.007 1.00 . B B . 251 ILE CA 1 1
20 63739 2 2 52 ILE CB C -11.089 -0.615 -1.068 1.00 . B B . 251 ILE CB 1 1
20 63740 2 2 52 ILE CD1 C -10.277 -2.942 -0.423 1.00 . B B . 251 ILE CD1 1 1
20 63741 2 2 52 ILE CG1 C -11.198 -1.788 -0.091 1.00 . B B . 251 ILE CG1 1 1
20 63742 2 2 52 ILE CG2 C -11.449 -1.096 -2.467 1.00 . B B . 251 ILE CG2 1 1
20 63743 2 2 52 ILE H H -10.626 1.868 -0.703 1.00 . B B . 251 ILE H 1 1
20 63744 2 2 52 ILE HA H -9.144 -0.431 -0.176 1.00 . B B . 251 ILE HA 1 1
20 63745 2 2 52 ILE HB H -11.802 0.142 -0.783 1.00 . B B . 251 ILE HB 1 1
20 63746 2 2 52 ILE HD11 H -10.230 -3.061 -1.495 1.00 . B B . 251 ILE HD11 1 1
20 63747 2 2 52 ILE HD12 H -9.289 -2.736 -0.040 1.00 . B B . 251 ILE HD12 1 1
20 63748 2 2 52 ILE HD13 H -10.653 -3.849 0.023 1.00 . B B . 251 ILE HD13 1 1
20 63749 2 2 52 ILE HG12 H -10.949 -1.448 0.903 1.00 . B B . 251 ILE HG12 1 1
20 63750 2 2 52 ILE HG13 H -12.211 -2.162 -0.097 1.00 . B B . 251 ILE HG13 1 1
20 63751 2 2 52 ILE HG21 H -11.266 -0.309 -3.189 1.00 . B B . 251 ILE HG21 1 1
20 63752 2 2 52 ILE HG22 H -10.840 -1.958 -2.708 1.00 . B B . 251 ILE HG22 1 1
20 63753 2 2 52 ILE HG23 H -12.488 -1.379 -2.489 1.00 . B B . 251 ILE HG23 1 1
20 63754 2 2 52 ILE N N -9.742 1.447 -0.762 1.00 . B B . 251 ILE N 1 1
20 63755 2 2 52 ILE O O -8.188 -1.276 -2.376 1.00 . B B . 251 ILE O 1 1
20 63756 2 2 53 GLU C C -6.755 0.644 -4.298 1.00 . B B . 252 GLU C 1 1
20 63757 2 2 53 GLU CA C -8.261 0.483 -4.500 1.00 . B B . 252 GLU CA 1 1
20 63758 2 2 53 GLU CB C -8.784 1.493 -5.515 1.00 . B B . 252 GLU CB 1 1
20 63759 2 2 53 GLU CD C -8.467 2.592 -7.766 1.00 . B B . 252 GLU CD 1 1
20 63760 2 2 53 GLU CG C -8.025 1.488 -6.830 1.00 . B B . 252 GLU CG 1 1
20 63761 2 2 53 GLU H H -9.527 1.431 -3.100 1.00 . B B . 252 GLU H 1 1
20 63762 2 2 53 GLU HA H -8.455 -0.514 -4.865 1.00 . B B . 252 GLU HA 1 1
20 63763 2 2 53 GLU HB2 H -9.822 1.270 -5.716 1.00 . B B . 252 GLU HB2 1 1
20 63764 2 2 53 GLU HB3 H -8.716 2.479 -5.087 1.00 . B B . 252 GLU HB3 1 1
20 63765 2 2 53 GLU HG2 H -6.975 1.616 -6.621 1.00 . B B . 252 GLU HG2 1 1
20 63766 2 2 53 GLU HG3 H -8.183 0.536 -7.318 1.00 . B B . 252 GLU HG3 1 1
20 63767 2 2 53 GLU N N -8.969 0.636 -3.243 1.00 . B B . 252 GLU N 1 1
20 63768 2 2 53 GLU O O -5.958 -0.113 -4.859 1.00 . B B . 252 GLU O 1 1
20 63769 2 2 53 GLU OE1 O -8.593 3.747 -7.304 1.00 . B B . 252 GLU OE1 1 1
20 63770 2 2 53 GLU OE2 O -8.692 2.302 -8.960 1.00 . B B . 252 GLU OE2 1 1
20 63771 2 2 54 ASP C C -4.361 0.668 -2.429 1.00 . B B . 253 ASP C 1 1
20 63772 2 2 54 ASP CA C -4.961 1.846 -3.179 1.00 . B B . 253 ASP CA 1 1
20 63773 2 2 54 ASP CB C -4.754 3.138 -2.380 1.00 . B B . 253 ASP CB 1 1
20 63774 2 2 54 ASP CG C -4.802 4.384 -3.250 1.00 . B B . 253 ASP CG 1 1
20 63775 2 2 54 ASP H H -7.048 2.176 -3.048 1.00 . B B . 253 ASP H 1 1
20 63776 2 2 54 ASP HA H -4.447 1.942 -4.124 1.00 . B B . 253 ASP HA 1 1
20 63777 2 2 54 ASP HB2 H -5.528 3.219 -1.632 1.00 . B B . 253 ASP HB2 1 1
20 63778 2 2 54 ASP HB3 H -3.790 3.102 -1.889 1.00 . B B . 253 ASP HB3 1 1
20 63779 2 2 54 ASP N N -6.371 1.611 -3.470 1.00 . B B . 253 ASP N 1 1
20 63780 2 2 54 ASP O O -3.218 0.295 -2.679 1.00 . B B . 253 ASP O 1 1
20 63781 2 2 54 ASP OD1 O -3.847 4.616 -4.024 1.00 . B B . 253 ASP OD1 1 1
20 63782 2 2 54 ASP OD2 O -5.792 5.139 -3.156 1.00 . B B . 253 ASP OD2 1 1
20 63783 2 2 55 VAL C C -4.683 -2.362 -1.702 1.00 . B B . 254 VAL C 1 1
20 63784 2 2 55 VAL CA C -4.623 -1.117 -0.812 1.00 . B B . 254 VAL CA 1 1
20 63785 2 2 55 VAL CB C -5.344 -1.376 0.528 1.00 . B B . 254 VAL CB 1 1
20 63786 2 2 55 VAL CG1 C -4.996 -0.294 1.533 1.00 . B B . 254 VAL CG1 1 1
20 63787 2 2 55 VAL CG2 C -6.848 -1.466 0.339 1.00 . B B . 254 VAL CG2 1 1
20 63788 2 2 55 VAL H H -6.013 0.430 -1.295 1.00 . B B . 254 VAL H 1 1
20 63789 2 2 55 VAL HA H -3.582 -0.928 -0.592 1.00 . B B . 254 VAL HA 1 1
20 63790 2 2 55 VAL HB H -4.996 -2.319 0.919 1.00 . B B . 254 VAL HB 1 1
20 63791 2 2 55 VAL HG11 H -5.294 0.667 1.142 1.00 . B B . 254 VAL HG11 1 1
20 63792 2 2 55 VAL HG12 H -5.516 -0.483 2.460 1.00 . B B . 254 VAL HG12 1 1
20 63793 2 2 55 VAL HG13 H -3.930 -0.295 1.709 1.00 . B B . 254 VAL HG13 1 1
20 63794 2 2 55 VAL HG21 H -7.071 -2.247 -0.374 1.00 . B B . 254 VAL HG21 1 1
20 63795 2 2 55 VAL HG22 H -7.322 -1.696 1.283 1.00 . B B . 254 VAL HG22 1 1
20 63796 2 2 55 VAL HG23 H -7.223 -0.524 -0.032 1.00 . B B . 254 VAL HG23 1 1
20 63797 2 2 55 VAL N N -5.123 0.067 -1.513 1.00 . B B . 254 VAL N 1 1
20 63798 2 2 55 VAL O O -3.963 -3.333 -1.464 1.00 . B B . 254 VAL O 1 1
20 63799 2 2 56 ILE C C -4.210 -3.287 -4.527 1.00 . B B . 255 ILE C 1 1
20 63800 2 2 56 ILE CA C -5.529 -3.351 -3.765 1.00 . B B . 255 ILE CA 1 1
20 63801 2 2 56 ILE CB C -6.720 -3.174 -4.751 1.00 . B B . 255 ILE CB 1 1
20 63802 2 2 56 ILE CD1 C -9.250 -3.486 -4.955 1.00 . B B . 255 ILE CD1 1 1
20 63803 2 2 56 ILE CG1 C -8.011 -3.704 -4.111 1.00 . B B . 255 ILE CG1 1 1
20 63804 2 2 56 ILE CG2 C -6.462 -3.858 -6.098 1.00 . B B . 255 ILE CG2 1 1
20 63805 2 2 56 ILE H H -6.207 -1.610 -2.765 1.00 . B B . 255 ILE H 1 1
20 63806 2 2 56 ILE HA H -5.615 -4.319 -3.291 1.00 . B B . 255 ILE HA 1 1
20 63807 2 2 56 ILE HB H -6.836 -2.119 -4.942 1.00 . B B . 255 ILE HB 1 1
20 63808 2 2 56 ILE HD11 H -9.123 -3.971 -5.913 1.00 . B B . 255 ILE HD11 1 1
20 63809 2 2 56 ILE HD12 H -10.108 -3.907 -4.452 1.00 . B B . 255 ILE HD12 1 1
20 63810 2 2 56 ILE HD13 H -9.403 -2.429 -5.104 1.00 . B B . 255 ILE HD13 1 1
20 63811 2 2 56 ILE HG12 H -7.911 -4.764 -3.937 1.00 . B B . 255 ILE HG12 1 1
20 63812 2 2 56 ILE HG13 H -8.162 -3.205 -3.164 1.00 . B B . 255 ILE HG13 1 1
20 63813 2 2 56 ILE HG21 H -5.511 -3.533 -6.493 1.00 . B B . 255 ILE HG21 1 1
20 63814 2 2 56 ILE HG22 H -6.445 -4.936 -5.967 1.00 . B B . 255 ILE HG22 1 1
20 63815 2 2 56 ILE HG23 H -7.247 -3.597 -6.792 1.00 . B B . 255 ILE HG23 1 1
20 63816 2 2 56 ILE N N -5.542 -2.330 -2.721 1.00 . B B . 255 ILE N 1 1
20 63817 2 2 56 ILE O O -3.582 -4.304 -4.806 1.00 . B B . 255 ILE O 1 1
20 63818 2 2 57 ALA C C -1.323 -2.007 -4.711 1.00 . B B . 256 ALA C 1 1
20 63819 2 2 57 ALA CA C -2.569 -1.854 -5.586 1.00 . B B . 256 ALA CA 1 1
20 63820 2 2 57 ALA CB C -2.611 -0.484 -6.242 1.00 . B B . 256 ALA CB 1 1
20 63821 2 2 57 ALA H H -4.333 -1.298 -4.564 1.00 . B B . 256 ALA H 1 1
20 63822 2 2 57 ALA HA H -2.533 -2.593 -6.368 1.00 . B B . 256 ALA HA 1 1
20 63823 2 2 57 ALA HB1 H -2.722 0.278 -5.484 1.00 . B B . 256 ALA HB1 1 1
20 63824 2 2 57 ALA HB2 H -1.698 -0.317 -6.792 1.00 . B B . 256 ALA HB2 1 1
20 63825 2 2 57 ALA HB3 H -3.452 -0.437 -6.921 1.00 . B B . 256 ALA HB3 1 1
20 63826 2 2 57 ALA N N -3.791 -2.072 -4.834 1.00 . B B . 256 ALA N 1 1
20 63827 2 2 57 ALA O O -0.250 -2.366 -5.205 1.00 . B B . 256 ALA O 1 1
20 63828 2 2 58 GLN C C -0.617 -2.632 -1.259 1.00 . B B . 257 GLN C 1 1
20 63829 2 2 58 GLN CA C -0.325 -1.793 -2.506 1.00 . B B . 257 GLN CA 1 1
20 63830 2 2 58 GLN CB C 0.089 -0.369 -2.111 1.00 . B B . 257 GLN CB 1 1
20 63831 2 2 58 GLN CD C 2.597 -0.797 -2.083 1.00 . B B . 257 GLN CD 1 1
20 63832 2 2 58 GLN CG C 1.385 -0.298 -1.311 1.00 . B B . 257 GLN CG 1 1
20 63833 2 2 58 GLN H H -2.353 -1.515 -3.064 1.00 . B B . 257 GLN H 1 1
20 63834 2 2 58 GLN HA H 0.495 -2.250 -3.038 1.00 . B B . 257 GLN HA 1 1
20 63835 2 2 58 GLN HB2 H 0.218 0.212 -3.011 1.00 . B B . 257 GLN HB2 1 1
20 63836 2 2 58 GLN HB3 H -0.701 0.071 -1.520 1.00 . B B . 257 GLN HB3 1 1
20 63837 2 2 58 GLN HE21 H 1.786 -0.226 -3.803 1.00 . B B . 257 GLN HE21 1 1
20 63838 2 2 58 GLN HE22 H 3.353 -0.943 -3.916 1.00 . B B . 257 GLN HE22 1 1
20 63839 2 2 58 GLN HG2 H 1.561 0.727 -1.029 1.00 . B B . 257 GLN HG2 1 1
20 63840 2 2 58 GLN HG3 H 1.273 -0.899 -0.417 1.00 . B B . 257 GLN HG3 1 1
20 63841 2 2 58 GLN N N -1.465 -1.751 -3.415 1.00 . B B . 257 GLN N 1 1
20 63842 2 2 58 GLN NE2 N 2.573 -0.644 -3.400 1.00 . B B . 257 GLN NE2 1 1
20 63843 2 2 58 GLN O O -0.880 -2.093 -0.181 1.00 . B B . 257 GLN O 1 1
20 63844 2 2 58 GLN OE1 O 3.549 -1.315 -1.502 1.00 . B B . 257 GLN OE1 1 1
20 63845 2 2 59 GLY C C 0.630 -5.499 -0.004 1.00 . B B . 258 GLY C 1 1
20 63846 2 2 59 GLY CA C -0.700 -4.834 -0.275 1.00 . B B . 258 GLY CA 1 1
20 63847 2 2 59 GLY H H -0.500 -4.334 -2.314 1.00 . B B . 258 GLY H 1 1
20 63848 2 2 59 GLY HA2 H -0.998 -4.260 0.592 1.00 . B B . 258 GLY HA2 1 1
20 63849 2 2 59 GLY HA3 H -1.443 -5.590 -0.474 1.00 . B B . 258 GLY HA3 1 1
20 63850 2 2 59 GLY N N -0.595 -3.952 -1.416 1.00 . B B . 258 GLY N 1 1
20 63851 2 2 59 GLY O O 1.262 -5.242 1.014 1.00 . B B . 258 GLY O 1 1
20 63852 2 2 60 ILE C C 3.351 -5.895 -1.581 1.00 . B B . 259 ILE C 1 1
20 63853 2 2 60 ILE CA C 2.426 -6.880 -0.876 1.00 . B B . 259 ILE CA 1 1
20 63854 2 2 60 ILE CB C 2.586 -8.257 -1.566 1.00 . B B . 259 ILE CB 1 1
20 63855 2 2 60 ILE CD1 C 2.556 -9.408 -3.838 1.00 . B B . 259 ILE CD1 1 1
20 63856 2 2 60 ILE CG1 C 2.729 -8.113 -3.081 1.00 . B B . 259 ILE CG1 1 1
20 63857 2 2 60 ILE CG2 C 1.438 -9.177 -1.250 1.00 . B B . 259 ILE CG2 1 1
20 63858 2 2 60 ILE H H 0.458 -6.651 -1.630 1.00 . B B . 259 ILE H 1 1
20 63859 2 2 60 ILE HA H 2.711 -6.982 0.161 1.00 . B B . 259 ILE HA 1 1
20 63860 2 2 60 ILE HB H 3.480 -8.705 -1.175 1.00 . B B . 259 ILE HB 1 1
20 63861 2 2 60 ILE HD11 H 3.227 -10.152 -3.441 1.00 . B B . 259 ILE HD11 1 1
20 63862 2 2 60 ILE HD12 H 1.536 -9.745 -3.735 1.00 . B B . 259 ILE HD12 1 1
20 63863 2 2 60 ILE HD13 H 2.777 -9.242 -4.881 1.00 . B B . 259 ILE HD13 1 1
20 63864 2 2 60 ILE HG12 H 1.991 -7.415 -3.444 1.00 . B B . 259 ILE HG12 1 1
20 63865 2 2 60 ILE HG13 H 3.714 -7.731 -3.301 1.00 . B B . 259 ILE HG13 1 1
20 63866 2 2 60 ILE HG21 H 1.091 -8.976 -0.254 1.00 . B B . 259 ILE HG21 1 1
20 63867 2 2 60 ILE HG22 H 0.632 -9.014 -1.957 1.00 . B B . 259 ILE HG22 1 1
20 63868 2 2 60 ILE HG23 H 1.789 -10.200 -1.325 1.00 . B B . 259 ILE HG23 1 1
20 63869 2 2 60 ILE N N 1.064 -6.358 -0.924 1.00 . B B . 259 ILE N 1 1
20 63870 2 2 60 ILE O O 4.542 -5.798 -1.297 1.00 . B B . 259 ILE O 1 1
20 63871 2 2 61 GLY C C 3.310 -4.604 -4.828 1.00 . B B . 260 GLY C 1 1
20 63872 2 2 61 GLY CA C 3.461 -4.247 -3.367 1.00 . B B . 260 GLY CA 1 1
20 63873 2 2 61 GLY H H 1.808 -5.334 -2.671 1.00 . B B . 260 GLY H 1 1
20 63874 2 2 61 GLY HA2 H 3.049 -3.264 -3.202 1.00 . B B . 260 GLY HA2 1 1
20 63875 2 2 61 GLY HA3 H 4.511 -4.247 -3.109 1.00 . B B . 260 GLY HA3 1 1
20 63876 2 2 61 GLY N N 2.756 -5.191 -2.530 1.00 . B B . 260 GLY N 1 1
20 63877 2 2 61 GLY O O 2.822 -3.812 -5.628 1.00 . B B . 260 GLY O 1 1
20 63878 2 2 62 LYS C C 2.337 -7.251 -6.657 1.00 . B B . 261 LYS C 1 1
20 63879 2 2 62 LYS CA C 3.550 -6.323 -6.530 1.00 . B B . 261 LYS CA 1 1
20 63880 2 2 62 LYS CB C 4.813 -7.077 -6.957 1.00 . B B . 261 LYS CB 1 1
20 63881 2 2 62 LYS CD C 7.301 -7.074 -7.306 1.00 . B B . 261 LYS CD 1 1
20 63882 2 2 62 LYS CE C 8.612 -6.357 -7.040 1.00 . B B . 261 LYS CE 1 1
20 63883 2 2 62 LYS CG C 6.103 -6.279 -6.802 1.00 . B B . 261 LYS CG 1 1
20 63884 2 2 62 LYS H H 4.078 -6.412 -4.483 1.00 . B B . 261 LYS H 1 1
20 63885 2 2 62 LYS HA H 3.410 -5.474 -7.180 1.00 . B B . 261 LYS HA 1 1
20 63886 2 2 62 LYS HB2 H 4.896 -7.974 -6.364 1.00 . B B . 261 LYS HB2 1 1
20 63887 2 2 62 LYS HB3 H 4.713 -7.356 -7.997 1.00 . B B . 261 LYS HB3 1 1
20 63888 2 2 62 LYS HD2 H 7.319 -8.032 -6.807 1.00 . B B . 261 LYS HD2 1 1
20 63889 2 2 62 LYS HD3 H 7.195 -7.226 -8.370 1.00 . B B . 261 LYS HD3 1 1
20 63890 2 2 62 LYS HE2 H 8.577 -5.386 -7.508 1.00 . B B . 261 LYS HE2 1 1
20 63891 2 2 62 LYS HE3 H 8.735 -6.239 -5.972 1.00 . B B . 261 LYS HE3 1 1
20 63892 2 2 62 LYS HG2 H 6.025 -5.366 -7.372 1.00 . B B . 261 LYS HG2 1 1
20 63893 2 2 62 LYS HG3 H 6.253 -6.042 -5.757 1.00 . B B . 261 LYS HG3 1 1
20 63894 2 2 62 LYS HZ1 H 9.678 -7.240 -8.607 1.00 . B B . 261 LYS HZ1 1 1
20 63895 2 2 62 LYS HZ2 H 10.659 -6.590 -7.397 1.00 . B B . 261 LYS HZ2 1 1
20 63896 2 2 62 LYS HZ3 H 9.845 -8.048 -7.131 1.00 . B B . 261 LYS HZ3 1 1
20 63897 2 2 62 LYS N N 3.688 -5.828 -5.165 1.00 . B B . 261 LYS N 1 1
20 63898 2 2 62 LYS NZ N 9.778 -7.113 -7.580 1.00 . B B . 261 LYS NZ 1 1
20 63899 2 2 62 LYS O O 2.298 -8.108 -7.537 1.00 . B B . 261 LYS O 1 1
20 63900 2 2 63 LEU C C -0.801 -7.463 -6.878 1.00 . B B . 262 LEU C 1 1
20 63901 2 2 63 LEU CA C 0.157 -7.934 -5.787 1.00 . B B . 262 LEU CA 1 1
20 63902 2 2 63 LEU CB C -0.549 -7.984 -4.405 1.00 . B B . 262 LEU CB 1 1
20 63903 2 2 63 LEU CD1 C -1.956 -6.918 -2.612 1.00 . B B . 262 LEU CD1 1 1
20 63904 2 2 63 LEU CD2 C -0.588 -5.480 -4.134 1.00 . B B . 262 LEU CD2 1 1
20 63905 2 2 63 LEU CG C -1.396 -6.763 -4.021 1.00 . B B . 262 LEU CG 1 1
20 63906 2 2 63 LEU H H 1.436 -6.381 -5.097 1.00 . B B . 262 LEU H 1 1
20 63907 2 2 63 LEU HA H 0.490 -8.922 -6.035 1.00 . B B . 262 LEU HA 1 1
20 63908 2 2 63 LEU HB2 H -1.190 -8.856 -4.384 1.00 . B B . 262 LEU HB2 1 1
20 63909 2 2 63 LEU HB3 H 0.208 -8.119 -3.647 1.00 . B B . 262 LEU HB3 1 1
20 63910 2 2 63 LEU HD11 H -1.148 -6.926 -1.899 1.00 . B B . 262 LEU HD11 1 1
20 63911 2 2 63 LEU HD12 H -2.613 -6.090 -2.399 1.00 . B B . 262 LEU HD12 1 1
20 63912 2 2 63 LEU HD13 H -2.507 -7.843 -2.532 1.00 . B B . 262 LEU HD13 1 1
20 63913 2 2 63 LEU HD21 H -0.215 -5.389 -5.143 1.00 . B B . 262 LEU HD21 1 1
20 63914 2 2 63 LEU HD22 H -1.217 -4.634 -3.901 1.00 . B B . 262 LEU HD22 1 1
20 63915 2 2 63 LEU HD23 H 0.247 -5.513 -3.445 1.00 . B B . 262 LEU HD23 1 1
20 63916 2 2 63 LEU HG H -2.232 -6.690 -4.700 1.00 . B B . 262 LEU HG 1 1
20 63917 2 2 63 LEU N N 1.354 -7.082 -5.769 1.00 . B B . 262 LEU N 1 1
20 63918 2 2 63 LEU O O -1.735 -8.163 -7.258 1.00 . B B . 262 LEU O 1 1
20 63919 2 2 64 ALA C C -0.348 -4.850 -9.312 1.00 . B B . 263 ALA C 1 1
20 63920 2 2 64 ALA CA C -1.292 -5.680 -8.463 1.00 . B B . 263 ALA CA 1 1
20 63921 2 2 64 ALA CB C -2.428 -4.822 -7.939 1.00 . B B . 263 ALA CB 1 1
20 63922 2 2 64 ALA H H 0.192 -5.750 -6.985 1.00 . B B . 263 ALA H 1 1
20 63923 2 2 64 ALA HA H -1.705 -6.481 -9.056 1.00 . B B . 263 ALA HA 1 1
20 63924 2 2 64 ALA HB1 H -2.022 -4.003 -7.367 1.00 . B B . 263 ALA HB1 1 1
20 63925 2 2 64 ALA HB2 H -2.997 -4.435 -8.770 1.00 . B B . 263 ALA HB2 1 1
20 63926 2 2 64 ALA HB3 H -3.069 -5.421 -7.311 1.00 . B B . 263 ALA HB3 1 1
20 63927 2 2 64 ALA N N -0.544 -6.260 -7.365 1.00 . B B . 263 ALA N 1 1
20 63928 2 2 64 ALA O O -0.369 -4.916 -10.542 1.00 . B B . 263 ALA O 1 1
20 63929 2 2 65 SER C C 0.914 -2.026 -9.916 1.00 . B B . 264 SER C 1 1
20 63930 2 2 65 SER CA C 1.524 -3.251 -9.233 1.00 . B B . 264 SER CA 1 1
20 63931 2 2 65 SER CB C 2.365 -4.070 -10.229 1.00 . B B . 264 SER CB 1 1
20 63932 2 2 65 SER H H 0.380 -4.036 -7.638 1.00 . B B . 264 SER H 1 1
20 63933 2 2 65 SER HA H 2.173 -2.908 -8.442 1.00 . B B . 264 SER HA 1 1
20 63934 2 2 65 SER HB2 H 2.655 -5.002 -9.767 1.00 . B B . 264 SER HB2 1 1
20 63935 2 2 65 SER HB3 H 1.774 -4.277 -11.111 1.00 . B B . 264 SER HB3 1 1
20 63936 2 2 65 SER HG H 4.229 -3.999 -10.823 1.00 . B B . 264 SER HG 1 1
20 63937 2 2 65 SER N N 0.486 -4.074 -8.613 1.00 . B B . 264 SER N 1 1
20 63938 2 2 65 SER O O -0.285 -1.975 -10.189 1.00 . B B . 264 SER O 1 1
20 63939 2 2 65 SER OG O 3.537 -3.368 -10.619 1.00 . B B . 264 SER OG 1 1
20 63940 2 2 66 VAL C C 2.158 0.610 -11.947 1.00 . B B . 265 VAL C 1 1
20 63941 2 2 66 VAL CA C 1.278 0.213 -10.763 1.00 . B B . 265 VAL CA 1 1
20 63942 2 2 66 VAL CB C 1.272 1.357 -9.727 1.00 . B B . 265 VAL CB 1 1
20 63943 2 2 66 VAL CG1 C 0.672 2.622 -10.324 1.00 . B B . 265 VAL CG1 1 1
20 63944 2 2 66 VAL CG2 C 0.523 0.954 -8.465 1.00 . B B . 265 VAL CG2 1 1
20 63945 2 2 66 VAL H H 2.698 -1.146 -9.986 1.00 . B B . 265 VAL H 1 1
20 63946 2 2 66 VAL HA H 0.269 0.064 -11.106 1.00 . B B . 265 VAL HA 1 1
20 63947 2 2 66 VAL HB H 2.292 1.566 -9.457 1.00 . B B . 265 VAL HB 1 1
20 63948 2 2 66 VAL HG11 H -0.336 2.421 -10.656 1.00 . B B . 265 VAL HG11 1 1
20 63949 2 2 66 VAL HG12 H 0.656 3.404 -9.577 1.00 . B B . 265 VAL HG12 1 1
20 63950 2 2 66 VAL HG13 H 1.269 2.937 -11.164 1.00 . B B . 265 VAL HG13 1 1
20 63951 2 2 66 VAL HG21 H 1.016 0.107 -8.010 1.00 . B B . 265 VAL HG21 1 1
20 63952 2 2 66 VAL HG22 H 0.517 1.782 -7.772 1.00 . B B . 265 VAL HG22 1 1
20 63953 2 2 66 VAL HG23 H -0.491 0.687 -8.716 1.00 . B B . 265 VAL HG23 1 1
20 63954 2 2 66 VAL N N 1.744 -1.033 -10.178 1.00 . B B . 265 VAL N 1 1
20 63955 2 2 66 VAL O O 3.352 0.855 -11.784 1.00 . B B . 265 VAL O 1 1
20 63956 2 2 67 PRO C C 2.598 2.570 -14.372 1.00 . B B . 266 PRO C 1 1
20 63957 2 2 67 PRO CA C 2.300 1.068 -14.367 1.00 . B B . 266 PRO CA 1 1
20 63958 2 2 67 PRO CB C 1.331 0.699 -15.496 1.00 . B B . 266 PRO CB 1 1
20 63959 2 2 67 PRO CD C 0.167 0.322 -13.446 1.00 . B B . 266 PRO CD 1 1
20 63960 2 2 67 PRO CG C -0.019 0.770 -14.871 1.00 . B B . 266 PRO CG 1 1
20 63961 2 2 67 PRO HA H 3.223 0.517 -14.480 1.00 . B B . 266 PRO HA 1 1
20 63962 2 2 67 PRO HB2 H 1.431 1.406 -16.307 1.00 . B B . 266 PRO HB2 1 1
20 63963 2 2 67 PRO HB3 H 1.545 -0.298 -15.851 1.00 . B B . 266 PRO HB3 1 1
20 63964 2 2 67 PRO HD2 H -0.499 0.866 -12.796 1.00 . B B . 266 PRO HD2 1 1
20 63965 2 2 67 PRO HD3 H 0.002 -0.741 -13.357 1.00 . B B . 266 PRO HD3 1 1
20 63966 2 2 67 PRO HG2 H -0.390 1.786 -14.901 1.00 . B B . 266 PRO HG2 1 1
20 63967 2 2 67 PRO HG3 H -0.698 0.106 -15.388 1.00 . B B . 266 PRO HG3 1 1
20 63968 2 2 67 PRO N N 1.576 0.663 -13.160 1.00 . B B . 266 PRO N 1 1
20 63969 2 2 67 PRO O O 3.523 3.022 -15.050 1.00 . B B . 266 PRO O 1 1
20 63970 2 2 68 ALA C C 2.249 5.505 -14.697 1.00 . B B . 267 ALA C 1 1
20 63971 2 2 68 ALA CA C 2.039 4.750 -13.384 1.00 . B B . 267 ALA CA 1 1
20 63972 2 2 68 ALA CB C 3.224 4.954 -12.445 1.00 . B B . 267 ALA CB 1 1
20 63973 2 2 68 ALA H H 1.051 2.899 -13.155 1.00 . B B . 267 ALA H 1 1
20 63974 2 2 68 ALA HA H 1.159 5.147 -12.901 1.00 . B B . 267 ALA HA 1 1
20 63975 2 2 68 ALA HB1 H 3.057 4.402 -11.528 1.00 . B B . 267 ALA HB1 1 1
20 63976 2 2 68 ALA HB2 H 4.126 4.596 -12.919 1.00 . B B . 267 ALA HB2 1 1
20 63977 2 2 68 ALA HB3 H 3.331 6.004 -12.219 1.00 . B B . 267 ALA HB3 1 1
20 63978 2 2 68 ALA N N 1.812 3.323 -13.600 1.00 . B B . 267 ALA N 1 1
20 63979 2 2 68 ALA O O 3.329 6.050 -14.950 1.00 . B B . 267 ALA O 1 1
20 63980 2 2 69 GLY C C 2.044 5.527 -17.881 1.00 . B B . 268 GLY C 1 1
20 63981 2 2 69 GLY CA C 1.264 6.247 -16.788 1.00 . B B . 268 GLY CA 1 1
20 63982 2 2 69 GLY H H 0.398 5.023 -15.299 1.00 . B B . 268 GLY H 1 1
20 63983 2 2 69 GLY HA2 H 0.252 6.412 -17.131 1.00 . B B . 268 GLY HA2 1 1
20 63984 2 2 69 GLY HA3 H 1.726 7.204 -16.606 1.00 . B B . 268 GLY HA3 1 1
20 63985 2 2 69 GLY N N 1.214 5.514 -15.537 1.00 . B B . 268 GLY N 1 1
20 63986 2 2 69 GLY O O 1.548 5.350 -18.991 1.00 . B B . 268 GLY O 1 1
20 63987 2 2 70 GLY C C 5.010 5.472 -19.255 1.00 . B B . 269 GLY C 1 1
20 63988 2 2 70 GLY CA C 4.110 4.477 -18.556 1.00 . B B . 269 GLY CA 1 1
20 63989 2 2 70 GLY H H 3.581 5.224 -16.642 1.00 . B B . 269 GLY H 1 1
20 63990 2 2 70 GLY HA2 H 4.723 3.737 -18.067 1.00 . B B . 269 GLY HA2 1 1
20 63991 2 2 70 GLY HA3 H 3.490 3.988 -19.294 1.00 . B B . 269 GLY HA3 1 1
20 63992 2 2 70 GLY N N 3.260 5.109 -17.564 1.00 . B B . 269 GLY N 1 1
20 63993 2 2 70 GLY O O 5.171 5.418 -20.473 1.00 . B B . 269 GLY O 1 1
20 63994 2 2 71 ALA C C 5.784 8.338 -19.977 1.00 . B B . 270 ALA C 1 1
20 63995 2 2 71 ALA CA C 6.493 7.416 -18.988 1.00 . B B . 270 ALA CA 1 1
20 63996 2 2 71 ALA CB C 7.733 6.791 -19.619 1.00 . B B . 270 ALA CB 1 1
20 63997 2 2 71 ALA H H 5.401 6.366 -17.514 1.00 . B B . 270 ALA H 1 1
20 63998 2 2 71 ALA HA H 6.818 8.011 -18.147 1.00 . B B . 270 ALA HA 1 1
20 63999 2 2 71 ALA HB1 H 7.437 6.189 -20.464 1.00 . B B . 270 ALA HB1 1 1
20 64000 2 2 71 ALA HB2 H 8.405 7.571 -19.947 1.00 . B B . 270 ALA HB2 1 1
20 64001 2 2 71 ALA HB3 H 8.235 6.166 -18.893 1.00 . B B . 270 ALA HB3 1 1
20 64002 2 2 71 ALA N N 5.588 6.387 -18.473 1.00 . B B . 270 ALA N 1 1
20 64003 2 2 71 ALA O O 6.256 8.560 -21.094 1.00 . B B . 270 ALA O 1 1
20 64004 2 2 72 VAL C C 4.442 11.219 -20.199 1.00 . B B . 271 VAL C 1 1
20 64005 2 2 72 VAL CA C 3.889 9.809 -20.364 1.00 . B B . 271 VAL CA 1 1
20 64006 2 2 72 VAL CB C 2.388 9.776 -19.997 1.00 . B B . 271 VAL CB 1 1
20 64007 2 2 72 VAL CG1 C 2.169 10.163 -18.542 1.00 . B B . 271 VAL CG1 1 1
20 64008 2 2 72 VAL CG2 C 1.570 10.668 -20.925 1.00 . B B . 271 VAL CG2 1 1
20 64009 2 2 72 VAL H H 4.321 8.643 -18.658 1.00 . B B . 271 VAL H 1 1
20 64010 2 2 72 VAL HA H 3.995 9.513 -21.397 1.00 . B B . 271 VAL HA 1 1
20 64011 2 2 72 VAL HB H 2.045 8.764 -20.123 1.00 . B B . 271 VAL HB 1 1
20 64012 2 2 72 VAL HG11 H 2.577 11.149 -18.368 1.00 . B B . 271 VAL HG11 1 1
20 64013 2 2 72 VAL HG12 H 1.111 10.169 -18.331 1.00 . B B . 271 VAL HG12 1 1
20 64014 2 2 72 VAL HG13 H 2.663 9.451 -17.899 1.00 . B B . 271 VAL HG13 1 1
20 64015 2 2 72 VAL HG21 H 1.682 10.332 -21.945 1.00 . B B . 271 VAL HG21 1 1
20 64016 2 2 72 VAL HG22 H 0.528 10.625 -20.645 1.00 . B B . 271 VAL HG22 1 1
20 64017 2 2 72 VAL HG23 H 1.922 11.686 -20.841 1.00 . B B . 271 VAL HG23 1 1
20 64018 2 2 72 VAL N N 4.650 8.873 -19.551 1.00 . B B . 271 VAL N 1 1
20 64019 2 2 72 VAL O O 4.969 11.575 -19.141 1.00 . B B . 271 VAL O 1 1
20 64020 2 2 73 ALA C C 3.915 14.310 -21.989 1.00 . B B . 272 ALA C 1 1
20 64021 2 2 73 ALA CA C 4.851 13.369 -21.247 1.00 . B B . 272 ALA CA 1 1
20 64022 2 2 73 ALA CB C 6.242 13.404 -21.865 1.00 . B B . 272 ALA CB 1 1
20 64023 2 2 73 ALA H H 3.867 11.676 -22.047 1.00 . B B . 272 ALA H 1 1
20 64024 2 2 73 ALA HA H 4.931 13.691 -20.219 1.00 . B B . 272 ALA HA 1 1
20 64025 2 2 73 ALA HB1 H 6.190 13.076 -22.894 1.00 . B B . 272 ALA HB1 1 1
20 64026 2 2 73 ALA HB2 H 6.627 14.411 -21.826 1.00 . B B . 272 ALA HB2 1 1
20 64027 2 2 73 ALA HB3 H 6.893 12.745 -21.311 1.00 . B B . 272 ALA HB3 1 1
20 64028 2 2 73 ALA N N 4.329 12.011 -21.251 1.00 . B B . 272 ALA N 1 1
20 64029 2 2 73 ALA O O 3.154 13.884 -22.856 1.00 . B B . 272 ALA O 1 1
20 64030 2 2 74 VAL C C 3.959 17.758 -22.777 1.00 . B B . 273 VAL C 1 1
20 64031 2 2 74 VAL CA C 3.114 16.590 -22.244 1.00 . B B . 273 VAL CA 1 1
20 64032 2 2 74 VAL CB C 2.044 17.077 -21.229 1.00 . B B . 273 VAL CB 1 1
20 64033 2 2 74 VAL CG1 C 2.683 17.813 -20.055 1.00 . B B . 273 VAL CG1 1 1
20 64034 2 2 74 VAL CG2 C 0.983 17.937 -21.907 1.00 . B B . 273 VAL CG2 1 1
20 64035 2 2 74 VAL H H 4.633 15.861 -20.960 1.00 . B B . 273 VAL H 1 1
20 64036 2 2 74 VAL HA H 2.606 16.125 -23.078 1.00 . B B . 273 VAL HA 1 1
20 64037 2 2 74 VAL HB H 1.551 16.199 -20.831 1.00 . B B . 273 VAL HB 1 1
20 64038 2 2 74 VAL HG11 H 3.436 17.182 -19.601 1.00 . B B . 273 VAL HG11 1 1
20 64039 2 2 74 VAL HG12 H 3.145 18.722 -20.406 1.00 . B B . 273 VAL HG12 1 1
20 64040 2 2 74 VAL HG13 H 1.925 18.052 -19.324 1.00 . B B . 273 VAL HG13 1 1
20 64041 2 2 74 VAL HG21 H 0.486 17.360 -22.674 1.00 . B B . 273 VAL HG21 1 1
20 64042 2 2 74 VAL HG22 H 0.260 18.259 -21.173 1.00 . B B . 273 VAL HG22 1 1
20 64043 2 2 74 VAL HG23 H 1.451 18.801 -22.356 1.00 . B B . 273 VAL HG23 1 1
20 64044 2 2 74 VAL N N 3.979 15.585 -21.641 1.00 . B B . 273 VAL N 1 1
20 64045 2 2 74 VAL O O 3.580 18.929 -22.713 1.00 . B B . 273 VAL O 1 1
20 64046 2 2 75 SER C C 5.638 18.822 -25.262 1.00 . B B . 274 SER C 1 1
20 64047 2 2 75 SER CA C 6.035 18.409 -23.848 1.00 . B B . 274 SER CA 1 1
20 64048 2 2 75 SER CB C 7.459 17.862 -23.823 1.00 . B B . 274 SER CB 1 1
20 64049 2 2 75 SER H H 5.361 16.469 -23.368 1.00 . B B . 274 SER H 1 1
20 64050 2 2 75 SER HA H 5.990 19.274 -23.211 1.00 . B B . 274 SER HA 1 1
20 64051 2 2 75 SER HB2 H 8.076 18.452 -24.482 1.00 . B B . 274 SER HB2 1 1
20 64052 2 2 75 SER HB3 H 7.845 17.923 -22.817 1.00 . B B . 274 SER HB3 1 1
20 64053 2 2 75 SER HG H 8.260 16.374 -24.828 1.00 . B B . 274 SER HG 1 1
20 64054 2 2 75 SER N N 5.117 17.417 -23.316 1.00 . B B . 274 SER N 1 1
20 64055 2 2 75 SER O O 5.602 17.994 -26.176 1.00 . B B . 274 SER O 1 1
20 64056 2 2 75 SER OG O 7.498 16.507 -24.249 1.00 . B B . 274 SER OG 1 1
20 64057 2 2 76 ALA C C 6.167 21.289 -27.394 1.00 . B B . 275 ALA C 1 1
20 64058 2 2 76 ALA CA C 4.962 20.629 -26.737 1.00 . B B . 275 ALA CA 1 1
20 64059 2 2 76 ALA CB C 3.820 21.621 -26.610 1.00 . B B . 275 ALA CB 1 1
20 64060 2 2 76 ALA H H 5.333 20.705 -24.660 1.00 . B B . 275 ALA H 1 1
20 64061 2 2 76 ALA HA H 4.627 19.807 -27.353 1.00 . B B . 275 ALA HA 1 1
20 64062 2 2 76 ALA HB1 H 4.132 22.457 -26.000 1.00 . B B . 275 ALA HB1 1 1
20 64063 2 2 76 ALA HB2 H 3.541 21.973 -27.591 1.00 . B B . 275 ALA HB2 1 1
20 64064 2 2 76 ALA HB3 H 2.975 21.134 -26.150 1.00 . B B . 275 ALA HB3 1 1
20 64065 2 2 76 ALA N N 5.323 20.100 -25.433 1.00 . B B . 275 ALA N 1 1
20 64066 2 2 76 ALA O O 6.900 22.040 -26.747 1.00 . B B . 275 ALA O 1 1
20 64067 2 2 77 ALA C C 7.061 22.193 -30.708 1.00 . B B . 276 ALA C 1 1
20 64068 2 2 77 ALA CA C 7.507 21.545 -29.405 1.00 . B B . 276 ALA CA 1 1
20 64069 2 2 77 ALA CB C 8.513 20.440 -29.686 1.00 . B B . 276 ALA CB 1 1
20 64070 2 2 77 ALA H H 5.727 20.441 -29.147 1.00 . B B . 276 ALA H 1 1
20 64071 2 2 77 ALA HA H 7.984 22.287 -28.788 1.00 . B B . 276 ALA HA 1 1
20 64072 2 2 77 ALA HB1 H 8.064 19.701 -30.332 1.00 . B B . 276 ALA HB1 1 1
20 64073 2 2 77 ALA HB2 H 9.383 20.859 -30.171 1.00 . B B . 276 ALA HB2 1 1
20 64074 2 2 77 ALA HB3 H 8.808 19.973 -28.757 1.00 . B B . 276 ALA HB3 1 1
20 64075 2 2 77 ALA N N 6.366 21.014 -28.675 1.00 . B B . 276 ALA N 1 1
20 64076 2 2 77 ALA O O 6.171 21.683 -31.391 1.00 . B B . 276 ALA O 1 1
20 64077 2 2 78 PRO C C 7.925 23.310 -33.522 1.00 . B B . 277 PRO C 1 1
20 64078 2 2 78 PRO CA C 7.360 24.033 -32.315 1.00 . B B . 277 PRO CA 1 1
20 64079 2 2 78 PRO CB C 8.016 25.413 -32.150 1.00 . B B . 277 PRO CB 1 1
20 64080 2 2 78 PRO CD C 8.661 24.070 -30.278 1.00 . B B . 277 PRO CD 1 1
20 64081 2 2 78 PRO CG C 8.452 25.486 -30.722 1.00 . B B . 277 PRO CG 1 1
20 64082 2 2 78 PRO HA H 6.299 24.149 -32.455 1.00 . B B . 277 PRO HA 1 1
20 64083 2 2 78 PRO HB2 H 8.856 25.497 -32.825 1.00 . B B . 277 PRO HB2 1 1
20 64084 2 2 78 PRO HB3 H 7.291 26.181 -32.379 1.00 . B B . 277 PRO HB3 1 1
20 64085 2 2 78 PRO HD2 H 9.661 23.741 -30.521 1.00 . B B . 277 PRO HD2 1 1
20 64086 2 2 78 PRO HD3 H 8.474 23.977 -29.220 1.00 . B B . 277 PRO HD3 1 1
20 64087 2 2 78 PRO HG2 H 9.375 26.041 -30.647 1.00 . B B . 277 PRO HG2 1 1
20 64088 2 2 78 PRO HG3 H 7.682 25.954 -30.126 1.00 . B B . 277 PRO HG3 1 1
20 64089 2 2 78 PRO N N 7.661 23.341 -31.063 1.00 . B B . 277 PRO N 1 1
20 64090 2 2 78 PRO O O 9.125 23.364 -33.796 1.00 . B B . 277 PRO O 1 1
20 64091 2 2 79 GLY C C 6.680 22.415 -36.645 1.00 . B B . 278 GLY C 1 1
20 64092 2 2 79 GLY CA C 7.441 21.928 -35.431 1.00 . B B . 278 GLY CA 1 1
20 64093 2 2 79 GLY H H 6.117 22.563 -33.919 1.00 . B B . 278 GLY H 1 1
20 64094 2 2 79 GLY HA2 H 8.495 22.085 -35.587 1.00 . B B . 278 GLY HA2 1 1
20 64095 2 2 79 GLY HA3 H 7.255 20.876 -35.299 1.00 . B B . 278 GLY HA3 1 1
20 64096 2 2 79 GLY N N 7.045 22.620 -34.229 1.00 . B B . 278 GLY N 1 1
20 64097 2 2 79 GLY O O 6.703 21.782 -37.700 1.00 . B B . 278 GLY O 1 1
20 64098 2 2 80 SER C C 5.471 25.599 -37.692 1.00 . B B . 279 SER C 1 1
20 64099 2 2 80 SER CA C 5.204 24.108 -37.559 1.00 . B B . 279 SER CA 1 1
20 64100 2 2 80 SER CB C 3.717 23.886 -37.280 1.00 . B B . 279 SER CB 1 1
20 64101 2 2 80 SER H H 6.069 24.025 -35.640 1.00 . B B . 279 SER H 1 1
20 64102 2 2 80 SER HA H 5.473 23.617 -38.482 1.00 . B B . 279 SER HA 1 1
20 64103 2 2 80 SER HB2 H 3.427 24.450 -36.407 1.00 . B B . 279 SER HB2 1 1
20 64104 2 2 80 SER HB3 H 3.145 24.226 -38.131 1.00 . B B . 279 SER HB3 1 1
20 64105 2 2 80 SER HG H 2.927 22.422 -36.239 1.00 . B B . 279 SER HG 1 1
20 64106 2 2 80 SER N N 6.010 23.546 -36.491 1.00 . B B . 279 SER N 1 1
20 64107 2 2 80 SER O O 6.045 26.214 -36.790 1.00 . B B . 279 SER O 1 1
20 64108 2 2 80 SER OG O 3.435 22.515 -37.052 1.00 . B B . 279 SER OG 1 1
20 64109 2 2 81 ALA C C 6.494 28.175 -38.981 1.00 . B B . 280 ALA C 1 1
20 64110 2 2 81 ALA CA C 5.079 27.604 -39.040 1.00 . B B . 280 ALA CA 1 1
20 64111 2 2 81 ALA CB C 4.180 28.297 -38.029 1.00 . B B . 280 ALA CB 1 1
20 64112 2 2 81 ALA H H 4.744 25.586 -39.555 1.00 . B B . 280 ALA H 1 1
20 64113 2 2 81 ALA HA H 4.671 27.794 -40.020 1.00 . B B . 280 ALA HA 1 1
20 64114 2 2 81 ALA HB1 H 3.190 27.869 -38.076 1.00 . B B . 280 ALA HB1 1 1
20 64115 2 2 81 ALA HB2 H 4.584 28.157 -37.036 1.00 . B B . 280 ALA HB2 1 1
20 64116 2 2 81 ALA HB3 H 4.132 29.349 -38.254 1.00 . B B . 280 ALA HB3 1 1
20 64117 2 2 81 ALA N N 5.060 26.161 -38.828 1.00 . B B . 280 ALA N 1 1
20 64118 2 2 81 ALA O O 6.828 28.961 -38.092 1.00 . B B . 280 ALA O 1 1
20 64119 2 2 82 ALA C C 8.988 28.703 -41.473 1.00 . B B . 281 ALA C 1 1
20 64120 2 2 82 ALA CA C 8.672 28.304 -40.032 1.00 . B B . 281 ALA CA 1 1
20 64121 2 2 82 ALA CB C 9.677 27.283 -39.518 1.00 . B B . 281 ALA CB 1 1
20 64122 2 2 82 ALA H H 7.012 27.129 -40.601 1.00 . B B . 281 ALA H 1 1
20 64123 2 2 82 ALA HA H 8.729 29.180 -39.406 1.00 . B B . 281 ALA HA 1 1
20 64124 2 2 82 ALA HB1 H 9.661 26.409 -40.150 1.00 . B B . 281 ALA HB1 1 1
20 64125 2 2 82 ALA HB2 H 10.667 27.717 -39.526 1.00 . B B . 281 ALA HB2 1 1
20 64126 2 2 82 ALA HB3 H 9.416 27.003 -38.508 1.00 . B B . 281 ALA HB3 1 1
20 64127 2 2 82 ALA N N 7.320 27.781 -39.936 1.00 . B B . 281 ALA N 1 1
20 64128 2 2 82 ALA O O 9.629 27.951 -42.212 1.00 . B B . 281 ALA O 1 1
20 64129 2 2 83 PRO C C 10.160 30.903 -43.460 1.00 . B B . 282 PRO C 1 1
20 64130 2 2 83 PRO CA C 8.739 30.375 -43.260 1.00 . B B . 282 PRO CA 1 1
20 64131 2 2 83 PRO CB C 7.708 31.493 -43.408 1.00 . B B . 282 PRO CB 1 1
20 64132 2 2 83 PRO CD C 7.730 30.840 -41.092 1.00 . B B . 282 PRO CD 1 1
20 64133 2 2 83 PRO CG C 7.488 32.000 -42.021 1.00 . B B . 282 PRO CG 1 1
20 64134 2 2 83 PRO HA H 8.540 29.602 -43.987 1.00 . B B . 282 PRO HA 1 1
20 64135 2 2 83 PRO HB2 H 8.103 32.263 -44.056 1.00 . B B . 282 PRO HB2 1 1
20 64136 2 2 83 PRO HB3 H 6.798 31.094 -43.831 1.00 . B B . 282 PRO HB3 1 1
20 64137 2 2 83 PRO HD2 H 8.289 31.163 -40.225 1.00 . B B . 282 PRO HD2 1 1
20 64138 2 2 83 PRO HD3 H 6.791 30.399 -40.793 1.00 . B B . 282 PRO HD3 1 1
20 64139 2 2 83 PRO HG2 H 8.183 32.798 -41.808 1.00 . B B . 282 PRO HG2 1 1
20 64140 2 2 83 PRO HG3 H 6.472 32.353 -41.918 1.00 . B B . 282 PRO HG3 1 1
20 64141 2 2 83 PRO N N 8.517 29.889 -41.901 1.00 . B B . 282 PRO N 1 1
20 64142 2 2 83 PRO O O 10.632 31.764 -42.717 1.00 . B B . 282 PRO O 1 1
20 64143 2 2 84 ALA C C 12.292 31.804 -45.839 1.00 . B B . 283 ALA C 1 1
20 64144 2 2 84 ALA CA C 12.218 30.740 -44.749 1.00 . B B . 283 ALA CA 1 1
20 64145 2 2 84 ALA CB C 13.003 29.499 -45.155 1.00 . B B . 283 ALA CB 1 1
20 64146 2 2 84 ALA H H 10.384 29.730 -45.055 1.00 . B B . 283 ALA H 1 1
20 64147 2 2 84 ALA HA H 12.652 31.136 -43.841 1.00 . B B . 283 ALA HA 1 1
20 64148 2 2 84 ALA HB1 H 12.563 29.070 -46.045 1.00 . B B . 283 ALA HB1 1 1
20 64149 2 2 84 ALA HB2 H 14.028 29.769 -45.358 1.00 . B B . 283 ALA HB2 1 1
20 64150 2 2 84 ALA HB3 H 12.973 28.772 -44.356 1.00 . B B . 283 ALA HB3 1 1
20 64151 2 2 84 ALA N N 10.831 30.381 -44.472 1.00 . B B . 283 ALA N 1 1
20 64152 2 2 84 ALA O O 13.310 31.958 -46.518 1.00 . B B . 283 ALA O 1 1
20 64153 2 2 85 ALA C C 10.527 34.843 -46.411 1.00 . B B . 284 ALA C 1 1
20 64154 2 2 85 ALA CA C 11.118 33.573 -47.010 1.00 . B B . 284 ALA CA 1 1
20 64155 2 2 85 ALA CB C 10.281 33.107 -48.193 1.00 . B B . 284 ALA CB 1 1
20 64156 2 2 85 ALA H H 10.426 32.364 -45.432 1.00 . B B . 284 ALA H 1 1
20 64157 2 2 85 ALA HA H 12.117 33.780 -47.362 1.00 . B B . 284 ALA HA 1 1
20 64158 2 2 85 ALA HB1 H 10.659 32.165 -48.559 1.00 . B B . 284 ALA HB1 1 1
20 64159 2 2 85 ALA HB2 H 9.255 32.988 -47.879 1.00 . B B . 284 ALA HB2 1 1
20 64160 2 2 85 ALA HB3 H 10.331 33.847 -48.979 1.00 . B B . 284 ALA HB3 1 1
20 64161 2 2 85 ALA N N 11.200 32.529 -46.007 1.00 . B B . 284 ALA N 1 1
20 64162 2 2 85 ALA O O 9.388 34.850 -45.942 1.00 . B B . 284 ALA O 1 1
20 64163 2 2 86 GLY C C 11.629 38.345 -46.450 1.00 . B B . 285 GLY C 1 1
20 64164 2 2 86 GLY CA C 10.816 37.186 -45.921 1.00 . B B . 285 GLY CA 1 1
20 64165 2 2 86 GLY H H 12.243 35.825 -46.696 1.00 . B B . 285 GLY H 1 1
20 64166 2 2 86 GLY HA2 H 9.792 37.304 -46.238 1.00 . B B . 285 GLY HA2 1 1
20 64167 2 2 86 GLY HA3 H 10.851 37.199 -44.842 1.00 . B B . 285 GLY HA3 1 1
20 64168 2 2 86 GLY N N 11.312 35.909 -46.401 1.00 . B B . 285 GLY N 1 1
20 64169 2 2 86 GLY O O 11.619 39.434 -45.876 1.00 . B B . 285 GLY O 1 1
20 64170 2 2 87 SER C C 13.087 39.070 -49.664 1.00 . B B . 286 SER C 1 1
20 64171 2 2 87 SER CA C 13.185 39.119 -48.141 1.00 . B B . 286 SER CA 1 1
20 64172 2 2 87 SER CB C 14.629 38.889 -47.690 1.00 . B B . 286 SER CB 1 1
20 64173 2 2 87 SER H H 12.238 37.246 -47.994 1.00 . B B . 286 SER H 1 1
20 64174 2 2 87 SER HA H 12.856 40.088 -47.796 1.00 . B B . 286 SER HA 1 1
20 64175 2 2 87 SER HB2 H 15.289 39.552 -48.234 1.00 . B B . 286 SER HB2 1 1
20 64176 2 2 87 SER HB3 H 14.709 39.087 -46.632 1.00 . B B . 286 SER HB3 1 1
20 64177 2 2 87 SER HG H 14.763 37.298 -48.836 1.00 . B B . 286 SER HG 1 1
20 64178 2 2 87 SER N N 12.321 38.114 -47.553 1.00 . B B . 286 SER N 1 1
20 64179 2 2 87 SER O O 13.718 38.232 -50.309 1.00 . B B . 286 SER O 1 1
20 64180 2 2 87 SER OG O 15.023 37.543 -47.937 1.00 . B B . 286 SER OG 1 1
20 64181 2 2 88 ALA C C 12.642 41.348 -52.192 1.00 . B B . 287 ALA C 1 1
20 64182 2 2 88 ALA CA C 12.119 40.015 -51.671 1.00 . B B . 287 ALA CA 1 1
20 64183 2 2 88 ALA CB C 10.657 39.826 -52.063 1.00 . B B . 287 ALA CB 1 1
20 64184 2 2 88 ALA H H 11.770 40.568 -49.662 1.00 . B B . 287 ALA H 1 1
20 64185 2 2 88 ALA HA H 12.694 39.209 -52.106 1.00 . B B . 287 ALA HA 1 1
20 64186 2 2 88 ALA HB1 H 10.060 40.615 -51.624 1.00 . B B . 287 ALA HB1 1 1
20 64187 2 2 88 ALA HB2 H 10.565 39.865 -53.139 1.00 . B B . 287 ALA HB2 1 1
20 64188 2 2 88 ALA HB3 H 10.308 38.870 -51.704 1.00 . B B . 287 ALA HB3 1 1
20 64189 2 2 88 ALA N N 12.274 39.947 -50.227 1.00 . B B . 287 ALA N 1 1
20 64190 2 2 88 ALA O O 12.115 42.399 -51.839 1.00 . B B . 287 ALA O 1 1
20 64191 2 2 89 PRO C C 13.261 43.254 -54.505 1.00 . B B . 288 PRO C 1 1
20 64192 2 2 89 PRO CA C 14.271 42.530 -53.619 1.00 . B B . 288 PRO CA 1 1
20 64193 2 2 89 PRO CB C 15.427 42.001 -54.473 1.00 . B B . 288 PRO CB 1 1
20 64194 2 2 89 PRO CD C 14.470 40.117 -53.390 1.00 . B B . 288 PRO CD 1 1
20 64195 2 2 89 PRO CG C 15.772 40.689 -53.867 1.00 . B B . 288 PRO CG 1 1
20 64196 2 2 89 PRO HA H 14.652 43.212 -52.874 1.00 . B B . 288 PRO HA 1 1
20 64197 2 2 89 PRO HB2 H 15.098 41.894 -55.498 1.00 . B B . 288 PRO HB2 1 1
20 64198 2 2 89 PRO HB3 H 16.257 42.689 -54.427 1.00 . B B . 288 PRO HB3 1 1
20 64199 2 2 89 PRO HD2 H 13.977 39.578 -54.189 1.00 . B B . 288 PRO HD2 1 1
20 64200 2 2 89 PRO HD3 H 14.631 39.474 -52.538 1.00 . B B . 288 PRO HD3 1 1
20 64201 2 2 89 PRO HG2 H 16.220 40.045 -54.609 1.00 . B B . 288 PRO HG2 1 1
20 64202 2 2 89 PRO HG3 H 16.443 40.832 -53.035 1.00 . B B . 288 PRO HG3 1 1
20 64203 2 2 89 PRO N N 13.709 41.320 -53.006 1.00 . B B . 288 PRO N 1 1
20 64204 2 2 89 PRO O O 12.375 42.632 -55.103 1.00 . B B . 288 PRO O 1 1
20 64205 2 2 90 ALA C C 12.786 45.140 -56.895 1.00 . B B . 289 ALA C 1 1
20 64206 2 2 90 ALA CA C 12.526 45.395 -55.412 1.00 . B B . 289 ALA CA 1 1
20 64207 2 2 90 ALA CB C 12.709 46.864 -55.079 1.00 . B B . 289 ALA CB 1 1
20 64208 2 2 90 ALA H H 14.108 45.007 -54.067 1.00 . B B . 289 ALA H 1 1
20 64209 2 2 90 ALA HA H 11.506 45.126 -55.190 1.00 . B B . 289 ALA HA 1 1
20 64210 2 2 90 ALA HB1 H 12.556 47.012 -54.019 1.00 . B B . 289 ALA HB1 1 1
20 64211 2 2 90 ALA HB2 H 13.705 47.172 -55.349 1.00 . B B . 289 ALA HB2 1 1
20 64212 2 2 90 ALA HB3 H 11.988 47.448 -55.631 1.00 . B B . 289 ALA HB3 1 1
20 64213 2 2 90 ALA N N 13.399 44.573 -54.583 1.00 . B B . 289 ALA N 1 1
20 64214 2 2 90 ALA O O 13.663 45.754 -57.508 1.00 . B B . 289 ALA O 1 1
20 64215 2 2 91 ALA C C 11.625 44.938 -59.778 1.00 . B B . 290 ALA C 1 1
20 64216 2 2 91 ALA CA C 12.137 43.836 -58.853 1.00 . B B . 290 ALA CA 1 1
20 64217 2 2 91 ALA CB C 11.379 42.539 -59.097 1.00 . B B . 290 ALA CB 1 1
20 64218 2 2 91 ALA H H 11.381 43.731 -56.892 1.00 . B B . 290 ALA H 1 1
20 64219 2 2 91 ALA HA H 13.178 43.655 -59.064 1.00 . B B . 290 ALA HA 1 1
20 64220 2 2 91 ALA HB1 H 11.733 41.782 -58.410 1.00 . B B . 290 ALA HB1 1 1
20 64221 2 2 91 ALA HB2 H 10.323 42.704 -58.941 1.00 . B B . 290 ALA HB2 1 1
20 64222 2 2 91 ALA HB3 H 11.549 42.208 -60.109 1.00 . B B . 290 ALA HB3 1 1
20 64223 2 2 91 ALA N N 12.025 44.207 -57.452 1.00 . B B . 290 ALA N 1 1
20 64224 2 2 91 ALA O O 11.036 45.924 -59.325 1.00 . B B . 290 ALA O 1 1
20 64225 2 2 92 ALA C C 11.385 45.000 -63.444 1.00 . B B . 291 ALA C 1 1
20 64226 2 2 92 ALA CA C 11.441 45.704 -62.093 1.00 . B B . 291 ALA CA 1 1
20 64227 2 2 92 ALA CB C 12.410 46.880 -62.144 1.00 . B B . 291 ALA CB 1 1
20 64228 2 2 92 ALA H H 12.313 43.936 -61.362 1.00 . B B . 291 ALA H 1 1
20 64229 2 2 92 ALA HA H 10.459 46.078 -61.841 1.00 . B B . 291 ALA HA 1 1
20 64230 2 2 92 ALA HB1 H 13.404 46.518 -62.361 1.00 . B B . 291 ALA HB1 1 1
20 64231 2 2 92 ALA HB2 H 12.102 47.565 -62.920 1.00 . B B . 291 ALA HB2 1 1
20 64232 2 2 92 ALA HB3 H 12.410 47.392 -61.192 1.00 . B B . 291 ALA HB3 1 1
20 64233 2 2 92 ALA N N 11.850 44.753 -61.073 1.00 . B B . 291 ALA N 1 1
20 64234 2 2 92 ALA O O 11.457 43.768 -63.503 1.00 . B B . 291 ALA O 1 1
20 64235 2 2 93 GLU C C 10.146 44.222 -66.098 1.00 . B B . 292 GLU C 1 1
20 64236 2 2 93 GLU CA C 11.279 45.234 -65.880 1.00 . B B . 292 GLU CA 1 1
20 64237 2 2 93 GLU CB C 12.648 44.587 -66.132 1.00 . B B . 292 GLU CB 1 1
20 64238 2 2 93 GLU CD C 15.123 44.824 -65.640 1.00 . B B . 292 GLU CD 1 1
20 64239 2 2 93 GLU CG C 13.820 45.546 -65.939 1.00 . B B . 292 GLU CG 1 1
20 64240 2 2 93 GLU H H 11.132 46.737 -64.401 1.00 . B B . 292 GLU H 1 1
20 64241 2 2 93 GLU HA H 11.146 46.054 -66.574 1.00 . B B . 292 GLU HA 1 1
20 64242 2 2 93 GLU HB2 H 12.775 43.758 -65.450 1.00 . B B . 292 GLU HB2 1 1
20 64243 2 2 93 GLU HB3 H 12.678 44.216 -67.143 1.00 . B B . 292 GLU HB3 1 1
20 64244 2 2 93 GLU HG2 H 13.947 46.124 -66.845 1.00 . B B . 292 GLU HG2 1 1
20 64245 2 2 93 GLU HG3 H 13.596 46.213 -65.118 1.00 . B B . 292 GLU HG3 1 1
20 64246 2 2 93 GLU N N 11.244 45.776 -64.521 1.00 . B B . 292 GLU N 1 1
20 64247 2 2 93 GLU O O 10.298 43.247 -66.836 1.00 . B B . 292 GLU O 1 1
20 64248 2 2 93 GLU OE1 O 15.390 44.556 -64.446 1.00 . B B . 292 GLU OE1 1 1
20 64249 2 2 93 GLU OE2 O 15.877 44.522 -66.587 1.00 . B B . 292 GLU OE2 1 1
20 64250 2 2 94 GLU C C 7.081 43.809 -66.818 1.00 . B B . 293 GLU C 1 1
20 64251 2 2 94 GLU CA C 7.858 43.592 -65.518 1.00 . B B . 293 GLU CA 1 1
20 64252 2 2 94 GLU CB C 6.930 43.839 -64.323 1.00 . B B . 293 GLU CB 1 1
20 64253 2 2 94 GLU CD C 6.660 43.988 -61.814 1.00 . B B . 293 GLU CD 1 1
20 64254 2 2 94 GLU CG C 7.608 43.707 -62.967 1.00 . B B . 293 GLU CG 1 1
20 64255 2 2 94 GLU H H 8.956 45.265 -64.886 1.00 . B B . 293 GLU H 1 1
20 64256 2 2 94 GLU HA H 8.216 42.582 -65.483 1.00 . B B . 293 GLU HA 1 1
20 64257 2 2 94 GLU HB2 H 6.524 44.837 -64.400 1.00 . B B . 293 GLU HB2 1 1
20 64258 2 2 94 GLU HB3 H 6.117 43.129 -64.364 1.00 . B B . 293 GLU HB3 1 1
20 64259 2 2 94 GLU HG2 H 7.990 42.704 -62.863 1.00 . B B . 293 GLU HG2 1 1
20 64260 2 2 94 GLU HG3 H 8.428 44.410 -62.917 1.00 . B B . 293 GLU HG3 1 1
20 64261 2 2 94 GLU N N 9.011 44.474 -65.446 1.00 . B B . 293 GLU N 1 1
20 64262 2 2 94 GLU O O 6.038 44.465 -66.813 1.00 . B B . 293 GLU O 1 1
20 64263 2 2 94 GLU OE1 O 6.391 45.178 -61.537 1.00 . B B . 293 GLU OE1 1 1
20 64264 2 2 94 GLU OE2 O 6.168 43.026 -61.190 1.00 . B B . 293 GLU OE2 1 1
20 64265 2 2 95 LYS C C 6.889 44.817 -69.708 1.00 . B B . 294 LYS C 1 1
20 64266 2 2 95 LYS CA C 6.948 43.363 -69.233 1.00 . B B . 294 LYS CA 1 1
20 64267 2 2 95 LYS CB C 5.525 42.782 -69.191 1.00 . B B . 294 LYS CB 1 1
20 64268 2 2 95 LYS CD C 6.058 40.480 -70.086 1.00 . B B . 294 LYS CD 1 1
20 64269 2 2 95 LYS CE C 5.678 39.004 -70.010 1.00 . B B . 294 LYS CE 1 1
20 64270 2 2 95 LYS CG C 5.446 41.278 -68.943 1.00 . B B . 294 LYS CG 1 1
20 64271 2 2 95 LYS H H 8.455 42.782 -67.849 1.00 . B B . 294 LYS H 1 1
20 64272 2 2 95 LYS HA H 7.539 42.796 -69.938 1.00 . B B . 294 LYS HA 1 1
20 64273 2 2 95 LYS HB2 H 4.972 43.277 -68.405 1.00 . B B . 294 LYS HB2 1 1
20 64274 2 2 95 LYS HB3 H 5.043 42.991 -70.133 1.00 . B B . 294 LYS HB3 1 1
20 64275 2 2 95 LYS HD2 H 5.706 40.885 -71.024 1.00 . B B . 294 LYS HD2 1 1
20 64276 2 2 95 LYS HD3 H 7.133 40.569 -70.033 1.00 . B B . 294 LYS HD3 1 1
20 64277 2 2 95 LYS HE2 H 6.225 38.471 -70.773 1.00 . B B . 294 LYS HE2 1 1
20 64278 2 2 95 LYS HE3 H 5.955 38.621 -69.037 1.00 . B B . 294 LYS HE3 1 1
20 64279 2 2 95 LYS HG2 H 5.976 41.045 -68.032 1.00 . B B . 294 LYS HG2 1 1
20 64280 2 2 95 LYS HG3 H 4.409 40.996 -68.835 1.00 . B B . 294 LYS HG3 1 1
20 64281 2 2 95 LYS HZ1 H 3.944 39.094 -71.178 1.00 . B B . 294 LYS HZ1 1 1
20 64282 2 2 95 LYS HZ2 H 3.991 37.771 -70.127 1.00 . B B . 294 LYS HZ2 1 1
20 64283 2 2 95 LYS HZ3 H 3.663 39.313 -69.523 1.00 . B B . 294 LYS HZ3 1 1
20 64284 2 2 95 LYS N N 7.601 43.262 -67.921 1.00 . B B . 294 LYS N 1 1
20 64285 2 2 95 LYS NZ N 4.219 38.782 -70.223 1.00 . B B . 294 LYS NZ 1 1
20 64286 2 2 95 LYS O O 5.953 45.214 -70.401 1.00 . B B . 294 LYS O 1 1
20 64287 2 2 96 LYS C C 9.175 47.420 -70.384 1.00 . B B . 295 LYS C 1 1
20 64288 2 2 96 LYS CA C 7.892 47.032 -69.664 1.00 . B B . 295 LYS CA 1 1
20 64289 2 2 96 LYS CB C 7.752 47.873 -68.389 1.00 . B B . 295 LYS CB 1 1
20 64290 2 2 96 LYS CD C 6.506 48.255 -66.229 1.00 . B B . 295 LYS CD 1 1
20 64291 2 2 96 LYS CE C 5.308 47.834 -65.391 1.00 . B B . 295 LYS CE 1 1
20 64292 2 2 96 LYS CG C 6.506 47.549 -67.577 1.00 . B B . 295 LYS CG 1 1
20 64293 2 2 96 LYS H H 8.648 45.227 -68.852 1.00 . B B . 295 LYS H 1 1
20 64294 2 2 96 LYS HA H 7.053 47.228 -70.314 1.00 . B B . 295 LYS HA 1 1
20 64295 2 2 96 LYS HB2 H 8.619 47.704 -67.765 1.00 . B B . 295 LYS HB2 1 1
20 64296 2 2 96 LYS HB3 H 7.715 48.919 -68.663 1.00 . B B . 295 LYS HB3 1 1
20 64297 2 2 96 LYS HD2 H 7.412 48.001 -65.699 1.00 . B B . 295 LYS HD2 1 1
20 64298 2 2 96 LYS HD3 H 6.464 49.321 -66.391 1.00 . B B . 295 LYS HD3 1 1
20 64299 2 2 96 LYS HE2 H 4.406 48.104 -65.917 1.00 . B B . 295 LYS HE2 1 1
20 64300 2 2 96 LYS HE3 H 5.337 46.762 -65.258 1.00 . B B . 295 LYS HE3 1 1
20 64301 2 2 96 LYS HG2 H 5.636 47.860 -68.131 1.00 . B B . 295 LYS HG2 1 1
20 64302 2 2 96 LYS HG3 H 6.467 46.482 -67.412 1.00 . B B . 295 LYS HG3 1 1
20 64303 2 2 96 LYS HZ1 H 5.296 49.520 -64.150 1.00 . B B . 295 LYS HZ1 1 1
20 64304 2 2 96 LYS HZ2 H 4.447 48.197 -63.523 1.00 . B B . 295 LYS HZ2 1 1
20 64305 2 2 96 LYS HZ3 H 6.133 48.199 -63.503 1.00 . B B . 295 LYS HZ3 1 1
20 64306 2 2 96 LYS N N 7.889 45.607 -69.340 1.00 . B B . 295 LYS N 1 1
20 64307 2 2 96 LYS NZ N 5.296 48.485 -64.051 1.00 . B B . 295 LYS NZ 1 1
20 64308 2 2 96 LYS O O 10.206 47.613 -69.744 1.00 . B B . 295 LYS O 1 1
20 64309 2 2 97 ASP C C 9.890 48.785 -73.670 1.00 . B B . 296 ASP C 1 1
20 64310 2 2 97 ASP CA C 10.289 47.937 -72.469 1.00 . B B . 296 ASP CA 1 1
20 64311 2 2 97 ASP CB C 11.106 46.729 -72.926 1.00 . B B . 296 ASP CB 1 1
20 64312 2 2 97 ASP CG C 12.505 47.120 -73.364 1.00 . B B . 296 ASP CG 1 1
20 64313 2 2 97 ASP H H 8.275 47.339 -72.171 1.00 . B B . 296 ASP H 1 1
20 64314 2 2 97 ASP HA H 10.905 48.538 -71.817 1.00 . B B . 296 ASP HA 1 1
20 64315 2 2 97 ASP HB2 H 11.189 46.036 -72.106 1.00 . B B . 296 ASP HB2 1 1
20 64316 2 2 97 ASP HB3 H 10.607 46.247 -73.754 1.00 . B B . 296 ASP HB3 1 1
20 64317 2 2 97 ASP N N 9.117 47.529 -71.704 1.00 . B B . 296 ASP N 1 1
20 64318 2 2 97 ASP O O 9.691 48.279 -74.773 1.00 . B B . 296 ASP O 1 1
20 64319 2 2 97 ASP OD1 O 12.676 47.622 -74.498 1.00 . B B . 296 ASP OD1 1 1
20 64320 2 2 97 ASP OD2 O 13.450 46.946 -72.564 1.00 . B B . 296 ASP OD2 1 1
20 64321 2 2 98 GLU C C 10.808 51.769 -74.771 1.00 . B B . 297 GLU C 1 1
20 64322 2 2 98 GLU CA C 9.500 51.044 -74.483 1.00 . B B . 297 GLU CA 1 1
20 64323 2 2 98 GLU CB C 8.419 52.041 -74.061 1.00 . B B . 297 GLU CB 1 1
20 64324 2 2 98 GLU CD C 6.238 51.329 -75.145 1.00 . B B . 297 GLU CD 1 1
20 64325 2 2 98 GLU CG C 7.045 51.413 -73.866 1.00 . B B . 297 GLU CG 1 1
20 64326 2 2 98 GLU H H 9.778 50.384 -72.498 1.00 . B B . 297 GLU H 1 1
20 64327 2 2 98 GLU HA H 9.181 50.514 -75.367 1.00 . B B . 297 GLU HA 1 1
20 64328 2 2 98 GLU HB2 H 8.716 52.499 -73.130 1.00 . B B . 297 GLU HB2 1 1
20 64329 2 2 98 GLU HB3 H 8.338 52.805 -74.818 1.00 . B B . 297 GLU HB3 1 1
20 64330 2 2 98 GLU HG2 H 7.173 50.414 -73.480 1.00 . B B . 297 GLU HG2 1 1
20 64331 2 2 98 GLU HG3 H 6.495 52.005 -73.149 1.00 . B B . 297 GLU HG3 1 1
20 64332 2 2 98 GLU N N 9.730 50.072 -73.423 1.00 . B B . 297 GLU N 1 1
20 64333 2 2 98 GLU O O 11.138 52.761 -74.116 1.00 . B B . 297 GLU O 1 1
20 64334 2 2 98 GLU OE1 O 6.773 50.866 -76.173 1.00 . B B . 297 GLU OE1 1 1
20 64335 2 2 98 GLU OE2 O 5.058 51.746 -75.124 1.00 . B B . 297 GLU OE2 1 1
20 64336 2 2 99 LYS C C 13.197 51.791 -77.475 1.00 . B B . 298 LYS C 1 1
20 64337 2 2 99 LYS CA C 12.906 51.758 -75.977 1.00 . B B . 298 LYS CA 1 1
20 64338 2 2 99 LYS CB C 13.927 50.857 -75.274 1.00 . B B . 298 LYS CB 1 1
20 64339 2 2 99 LYS CD C 16.289 50.573 -74.404 1.00 . B B . 298 LYS CD 1 1
20 64340 2 2 99 LYS CE C 15.768 49.701 -73.267 1.00 . B B . 298 LYS CE 1 1
20 64341 2 2 99 LYS CG C 15.234 51.549 -74.919 1.00 . B B . 298 LYS CG 1 1
20 64342 2 2 99 LYS H H 11.215 50.523 -76.280 1.00 . B B . 298 LYS H 1 1
20 64343 2 2 99 LYS HA H 12.973 52.757 -75.577 1.00 . B B . 298 LYS HA 1 1
20 64344 2 2 99 LYS HB2 H 13.486 50.478 -74.363 1.00 . B B . 298 LYS HB2 1 1
20 64345 2 2 99 LYS HB3 H 14.152 50.023 -75.923 1.00 . B B . 298 LYS HB3 1 1
20 64346 2 2 99 LYS HD2 H 16.599 49.934 -75.217 1.00 . B B . 298 LYS HD2 1 1
20 64347 2 2 99 LYS HD3 H 17.138 51.137 -74.050 1.00 . B B . 298 LYS HD3 1 1
20 64348 2 2 99 LYS HE2 H 16.590 49.463 -72.609 1.00 . B B . 298 LYS HE2 1 1
20 64349 2 2 99 LYS HE3 H 15.015 50.250 -72.719 1.00 . B B . 298 LYS HE3 1 1
20 64350 2 2 99 LYS HG2 H 15.619 52.038 -75.800 1.00 . B B . 298 LYS HG2 1 1
20 64351 2 2 99 LYS HG3 H 15.042 52.287 -74.152 1.00 . B B . 298 LYS HG3 1 1
20 64352 2 2 99 LYS HZ1 H 14.434 48.635 -74.481 1.00 . B B . 298 LYS HZ1 1 1
20 64353 2 2 99 LYS HZ2 H 15.904 47.846 -74.214 1.00 . B B . 298 LYS HZ2 1 1
20 64354 2 2 99 LYS HZ3 H 14.734 47.892 -72.989 1.00 . B B . 298 LYS HZ3 1 1
20 64355 2 2 99 LYS N N 11.566 51.253 -75.726 1.00 . B B . 298 LYS N 1 1
20 64356 2 2 99 LYS NZ N 15.172 48.434 -73.774 1.00 . B B . 298 LYS NZ 1 1
20 64357 2 2 99 LYS O O 12.428 51.247 -78.268 1.00 . B B . 298 LYS O 1 1
20 64358 2 2 100 LYS C C 13.908 53.341 -80.091 1.00 . B B . 299 LYS C 1 1
20 64359 2 2 100 LYS CA C 14.800 52.470 -79.216 1.00 . B B . 299 LYS CA 1 1
20 64360 2 2 100 LYS CB C 14.918 51.061 -79.806 1.00 . B B . 299 LYS CB 1 1
20 64361 2 2 100 LYS CD C 15.828 48.709 -79.567 1.00 . B B . 299 LYS CD 1 1
20 64362 2 2 100 LYS CE C 16.573 48.668 -80.895 1.00 . B B . 299 LYS CE 1 1
20 64363 2 2 100 LYS CG C 15.783 50.118 -78.979 1.00 . B B . 299 LYS CG 1 1
20 64364 2 2 100 LYS H H 14.797 52.943 -77.158 1.00 . B B . 299 LYS H 1 1
20 64365 2 2 100 LYS HA H 15.785 52.909 -79.197 1.00 . B B . 299 LYS HA 1 1
20 64366 2 2 100 LYS HB2 H 13.933 50.634 -79.887 1.00 . B B . 299 LYS HB2 1 1
20 64367 2 2 100 LYS HB3 H 15.350 51.141 -80.788 1.00 . B B . 299 LYS HB3 1 1
20 64368 2 2 100 LYS HD2 H 16.328 48.057 -78.868 1.00 . B B . 299 LYS HD2 1 1
20 64369 2 2 100 LYS HD3 H 14.815 48.362 -79.721 1.00 . B B . 299 LYS HD3 1 1
20 64370 2 2 100 LYS HE2 H 16.040 49.270 -81.616 1.00 . B B . 299 LYS HE2 1 1
20 64371 2 2 100 LYS HE3 H 17.563 49.078 -80.747 1.00 . B B . 299 LYS HE3 1 1
20 64372 2 2 100 LYS HG2 H 16.786 50.510 -78.943 1.00 . B B . 299 LYS HG2 1 1
20 64373 2 2 100 LYS HG3 H 15.378 50.068 -77.978 1.00 . B B . 299 LYS HG3 1 1
20 64374 2 2 100 LYS HZ1 H 15.764 46.844 -81.528 1.00 . B B . 299 LYS HZ1 1 1
20 64375 2 2 100 LYS HZ2 H 17.163 47.301 -82.357 1.00 . B B . 299 LYS HZ2 1 1
20 64376 2 2 100 LYS HZ3 H 17.275 46.698 -80.783 1.00 . B B . 299 LYS HZ3 1 1
20 64377 2 2 100 LYS N N 14.309 52.438 -77.840 1.00 . B B . 299 LYS N 1 1
20 64378 2 2 100 LYS NZ N 16.701 47.282 -81.425 1.00 . B B . 299 LYS NZ 1 1
20 64379 2 2 100 LYS O O 13.009 52.845 -80.774 1.00 . B B . 299 LYS O 1 1
20 64380 2 2 101 GLU C C 13.713 55.569 -82.327 1.00 . B B . 300 GLU C 1 1
20 64381 2 2 101 GLU CA C 13.396 55.623 -80.828 1.00 . B B . 300 GLU CA 1 1
20 64382 2 2 101 GLU CB C 13.658 57.039 -80.304 1.00 . B B . 300 GLU CB 1 1
20 64383 2 2 101 GLU CD C 13.799 56.437 -77.836 1.00 . B B . 300 GLU CD 1 1
20 64384 2 2 101 GLU CG C 13.142 57.305 -78.893 1.00 . B B . 300 GLU CG 1 1
20 64385 2 2 101 GLU H H 14.916 54.966 -79.510 1.00 . B B . 300 GLU H 1 1
20 64386 2 2 101 GLU HA H 12.350 55.389 -80.687 1.00 . B B . 300 GLU HA 1 1
20 64387 2 2 101 GLU HB2 H 14.725 57.217 -80.309 1.00 . B B . 300 GLU HB2 1 1
20 64388 2 2 101 GLU HB3 H 13.188 57.743 -80.973 1.00 . B B . 300 GLU HB3 1 1
20 64389 2 2 101 GLU HG2 H 13.331 58.340 -78.649 1.00 . B B . 300 GLU HG2 1 1
20 64390 2 2 101 GLU HG3 H 12.076 57.123 -78.877 1.00 . B B . 300 GLU HG3 1 1
20 64391 2 2 101 GLU N N 14.177 54.643 -80.073 1.00 . B B . 300 GLU N 1 1
20 64392 2 2 101 GLU O O 13.954 56.601 -82.957 1.00 . B B . 300 GLU O 1 1
20 64393 2 2 101 GLU OE1 O 15.042 56.321 -77.846 1.00 . B B . 300 GLU OE1 1 1
20 64394 2 2 101 GLU OE2 O 13.077 55.858 -76.999 1.00 . B B . 300 GLU OE2 1 1
20 64395 2 2 102 GLU C C 15.058 54.896 -84.900 1.00 . B B . 301 GLU C 1 1
20 64396 2 2 102 GLU CA C 13.882 54.115 -84.306 1.00 . B B . 301 GLU CA 1 1
20 64397 2 2 102 GLU CB C 12.582 54.449 -85.030 1.00 . B B . 301 GLU CB 1 1
20 64398 2 2 102 GLU CD C 10.112 53.930 -85.269 1.00 . B B . 301 GLU CD 1 1
20 64399 2 2 102 GLU CG C 11.389 53.666 -84.499 1.00 . B B . 301 GLU CG 1 1
20 64400 2 2 102 GLU H H 13.564 53.587 -82.291 1.00 . B B . 301 GLU H 1 1
20 64401 2 2 102 GLU HA H 14.083 53.062 -84.432 1.00 . B B . 301 GLU HA 1 1
20 64402 2 2 102 GLU HB2 H 12.378 55.501 -84.906 1.00 . B B . 301 GLU HB2 1 1
20 64403 2 2 102 GLU HB3 H 12.696 54.228 -86.079 1.00 . B B . 301 GLU HB3 1 1
20 64404 2 2 102 GLU HG2 H 11.612 52.610 -84.564 1.00 . B B . 301 GLU HG2 1 1
20 64405 2 2 102 GLU HG3 H 11.230 53.934 -83.465 1.00 . B B . 301 GLU HG3 1 1
20 64406 2 2 102 GLU N N 13.711 54.355 -82.875 1.00 . B B . 301 GLU N 1 1
20 64407 2 2 102 GLU O O 14.921 55.563 -85.927 1.00 . B B . 301 GLU O 1 1
20 64408 2 2 102 GLU OE1 O 9.556 55.046 -85.153 1.00 . B B . 301 GLU OE1 1 1
20 64409 2 2 102 GLU OE2 O 9.649 53.003 -85.974 1.00 . B B . 301 GLU OE2 1 1
20 64410 2 2 103 SER C C 18.222 54.562 -85.663 1.00 . B B . 302 SER C 1 1
20 64411 2 2 103 SER CA C 17.417 55.470 -84.728 1.00 . B B . 302 SER CA 1 1
20 64412 2 2 103 SER CB C 18.267 55.902 -83.534 1.00 . B B . 302 SER CB 1 1
20 64413 2 2 103 SER H H 16.261 54.261 -83.434 1.00 . B B . 302 SER H 1 1
20 64414 2 2 103 SER HA H 17.114 56.352 -85.276 1.00 . B B . 302 SER HA 1 1
20 64415 2 2 103 SER HB2 H 19.270 56.127 -83.871 1.00 . B B . 302 SER HB2 1 1
20 64416 2 2 103 SER HB3 H 17.831 56.781 -83.086 1.00 . B B . 302 SER HB3 1 1
20 64417 2 2 103 SER HG H 19.110 54.328 -82.717 1.00 . B B . 302 SER HG 1 1
20 64418 2 2 103 SER N N 16.214 54.799 -84.254 1.00 . B B . 302 SER N 1 1
20 64419 2 2 103 SER O O 18.727 53.517 -85.252 1.00 . B B . 302 SER O 1 1
20 64420 2 2 103 SER OG O 18.329 54.869 -82.561 1.00 . B B . 302 SER OG 1 1
20 64421 2 2 104 GLU C C 20.495 54.706 -88.029 1.00 . B B . 303 GLU C 1 1
20 64422 2 2 104 GLU CA C 19.061 54.189 -87.915 1.00 . B B . 303 GLU CA 1 1
20 64423 2 2 104 GLU CB C 18.351 54.258 -89.269 1.00 . B B . 303 GLU CB 1 1
20 64424 2 2 104 GLU CD C 18.284 53.505 -91.678 1.00 . B B . 303 GLU CD 1 1
20 64425 2 2 104 GLU CG C 19.038 53.458 -90.366 1.00 . B B . 303 GLU CG 1 1
20 64426 2 2 104 GLU H H 17.898 55.802 -87.190 1.00 . B B . 303 GLU H 1 1
20 64427 2 2 104 GLU HA H 19.088 53.161 -87.585 1.00 . B B . 303 GLU HA 1 1
20 64428 2 2 104 GLU HB2 H 17.348 53.879 -89.154 1.00 . B B . 303 GLU HB2 1 1
20 64429 2 2 104 GLU HB3 H 18.303 55.288 -89.581 1.00 . B B . 303 GLU HB3 1 1
20 64430 2 2 104 GLU HG2 H 20.025 53.867 -90.521 1.00 . B B . 303 GLU HG2 1 1
20 64431 2 2 104 GLU HG3 H 19.121 52.428 -90.047 1.00 . B B . 303 GLU HG3 1 1
20 64432 2 2 104 GLU N N 18.322 54.960 -86.922 1.00 . B B . 303 GLU N 1 1
20 64433 2 2 104 GLU O O 20.762 55.709 -88.694 1.00 . B B . 303 GLU O 1 1
20 64434 2 2 104 GLU OE1 O 18.390 54.523 -92.393 1.00 . B B . 303 GLU OE1 1 1
20 64435 2 2 104 GLU OE2 O 17.564 52.533 -91.991 1.00 . B B . 303 GLU OE2 1 1
20 64436 2 2 105 GLU C C 23.597 53.693 -88.426 1.00 . B B . 304 GLU C 1 1
20 64437 2 2 105 GLU CA C 22.809 54.432 -87.351 1.00 . B B . 304 GLU CA 1 1
20 64438 2 2 105 GLU CB C 23.409 54.191 -85.961 1.00 . B B . 304 GLU CB 1 1
20 64439 2 2 105 GLU CD C 23.183 54.633 -83.473 1.00 . B B . 304 GLU CD 1 1
20 64440 2 2 105 GLU CG C 22.652 54.922 -84.860 1.00 . B B . 304 GLU CG 1 1
20 64441 2 2 105 GLU H H 21.147 53.214 -86.874 1.00 . B B . 304 GLU H 1 1
20 64442 2 2 105 GLU HA H 22.842 55.490 -87.567 1.00 . B B . 304 GLU HA 1 1
20 64443 2 2 105 GLU HB2 H 23.389 53.131 -85.750 1.00 . B B . 304 GLU HB2 1 1
20 64444 2 2 105 GLU HB3 H 24.435 54.532 -85.957 1.00 . B B . 304 GLU HB3 1 1
20 64445 2 2 105 GLU HG2 H 22.728 55.983 -85.037 1.00 . B B . 304 GLU HG2 1 1
20 64446 2 2 105 GLU HG3 H 21.614 54.625 -84.899 1.00 . B B . 304 GLU HG3 1 1
20 64447 2 2 105 GLU N N 21.412 54.021 -87.365 1.00 . B B . 304 GLU N 1 1
20 64448 2 2 105 GLU O O 24.355 52.765 -88.134 1.00 . B B . 304 GLU O 1 1
20 64449 2 2 105 GLU OE1 O 22.849 53.569 -82.917 1.00 . B B . 304 GLU OE1 1 1
20 64450 2 2 105 GLU OE2 O 23.914 55.484 -82.925 1.00 . B B . 304 GLU OE2 1 1
20 64451 2 2 106 SER C C 23.567 52.114 -91.116 1.00 . B B . 305 SER C 1 1
20 64452 2 2 106 SER CA C 24.047 53.544 -90.848 1.00 . B B . 305 SER CA 1 1
20 64453 2 2 106 SER CB C 25.568 53.589 -90.680 1.00 . B B . 305 SER CB 1 1
20 64454 2 2 106 SER H H 22.765 54.859 -89.815 1.00 . B B . 305 SER H 1 1
20 64455 2 2 106 SER HA H 23.778 54.156 -91.696 1.00 . B B . 305 SER HA 1 1
20 64456 2 2 106 SER HB2 H 25.839 53.049 -89.788 1.00 . B B . 305 SER HB2 1 1
20 64457 2 2 106 SER HB3 H 26.041 53.135 -91.539 1.00 . B B . 305 SER HB3 1 1
20 64458 2 2 106 SER HG H 26.788 55.059 -91.129 1.00 . B B . 305 SER HG 1 1
20 64459 2 2 106 SER N N 23.389 54.123 -89.677 1.00 . B B . 305 SER N 1 1
20 64460 2 2 106 SER O O 22.822 51.536 -90.324 1.00 . B B . 305 SER O 1 1
20 64461 2 2 106 SER OG O 26.027 54.927 -90.557 1.00 . B B . 305 SER OG 1 1
20 64462 2 2 107 ASP C C 24.768 49.433 -93.210 1.00 . B B . 306 ASP C 1 1
20 64463 2 2 107 ASP CA C 23.587 50.199 -92.618 1.00 . B B . 306 ASP CA 1 1
20 64464 2 2 107 ASP CB C 22.428 50.233 -93.622 1.00 . B B . 306 ASP CB 1 1
20 64465 2 2 107 ASP CG C 21.944 48.847 -94.002 1.00 . B B . 306 ASP CG 1 1
20 64466 2 2 107 ASP H H 24.569 52.058 -92.844 1.00 . B B . 306 ASP H 1 1
20 64467 2 2 107 ASP HA H 23.260 49.692 -91.723 1.00 . B B . 306 ASP HA 1 1
20 64468 2 2 107 ASP HB2 H 21.598 50.777 -93.190 1.00 . B B . 306 ASP HB2 1 1
20 64469 2 2 107 ASP HB3 H 22.752 50.740 -94.517 1.00 . B B . 306 ASP HB3 1 1
20 64470 2 2 107 ASP N N 23.982 51.553 -92.245 1.00 . B B . 306 ASP N 1 1
20 64471 2 2 107 ASP O O 24.956 49.412 -94.430 1.00 . B B . 306 ASP O 1 1
20 64472 2 2 107 ASP OD1 O 21.369 48.155 -93.139 1.00 . B B . 306 ASP OD1 1 1
20 64473 2 2 107 ASP OD2 O 22.128 48.447 -95.171 1.00 . B B . 306 ASP OD2 1 1
20 64474 2 2 108 ASP C C 27.782 48.808 -93.462 1.00 . B B . 307 ASP C 1 1
20 64475 2 2 108 ASP CA C 26.706 47.992 -92.725 1.00 . B B . 307 ASP CA 1 1
20 64476 2 2 108 ASP CB C 26.187 46.842 -93.598 1.00 . B B . 307 ASP CB 1 1
20 64477 2 2 108 ASP CG C 27.086 45.623 -93.585 1.00 . B B . 307 ASP CG 1 1
20 64478 2 2 108 ASP H H 25.400 48.967 -91.372 1.00 . B B . 307 ASP H 1 1
20 64479 2 2 108 ASP HA H 27.140 47.581 -91.826 1.00 . B B . 307 ASP HA 1 1
20 64480 2 2 108 ASP HB2 H 25.214 46.546 -93.239 1.00 . B B . 307 ASP HB2 1 1
20 64481 2 2 108 ASP HB3 H 26.098 47.189 -94.616 1.00 . B B . 307 ASP HB3 1 1
20 64482 2 2 108 ASP N N 25.576 48.840 -92.325 1.00 . B B . 307 ASP N 1 1
20 64483 2 2 108 ASP O O 27.657 50.029 -93.606 1.00 . B B . 307 ASP O 1 1
20 64484 2 2 108 ASP OD1 O 28.054 45.588 -94.368 1.00 . B B . 307 ASP OD1 1 1
20 64485 2 2 108 ASP OD2 O 26.821 44.690 -92.795 1.00 . B B . 307 ASP OD2 1 1
20 64486 2 2 109 ASP C C 30.411 47.983 -95.793 1.00 . B B . 308 ASP C 1 1
20 64487 2 2 109 ASP CA C 29.934 48.824 -94.615 1.00 . B B . 308 ASP CA 1 1
20 64488 2 2 109 ASP CB C 31.113 49.150 -93.677 1.00 . B B . 308 ASP CB 1 1
20 64489 2 2 109 ASP CG C 31.962 47.941 -93.318 1.00 . B B . 308 ASP CG 1 1
20 64490 2 2 109 ASP H H 28.917 47.173 -93.747 1.00 . B B . 308 ASP H 1 1
20 64491 2 2 109 ASP HA H 29.536 49.750 -95.005 1.00 . B B . 308 ASP HA 1 1
20 64492 2 2 109 ASP HB2 H 31.753 49.870 -94.163 1.00 . B B . 308 ASP HB2 1 1
20 64493 2 2 109 ASP HB3 H 30.731 49.581 -92.762 1.00 . B B . 308 ASP HB3 1 1
20 64494 2 2 109 ASP N N 28.852 48.146 -93.901 1.00 . B B . 308 ASP N 1 1
20 64495 2 2 109 ASP O O 31.497 48.211 -96.336 1.00 . B B . 308 ASP O 1 1
20 64496 2 2 109 ASP OD1 O 31.424 46.972 -92.747 1.00 . B B . 308 ASP OD1 1 1
20 64497 2 2 109 ASP OD2 O 33.187 47.966 -93.599 1.00 . B B . 308 ASP OD2 1 1
20 64498 2 2 110 MET C C 29.772 47.064 -98.638 1.00 . B B . 309 MET C 1 1
20 64499 2 2 110 MET CA C 29.865 46.216 -97.371 1.00 . B B . 309 MET CA 1 1
20 64500 2 2 110 MET CB C 28.884 45.047 -97.451 1.00 . B B . 309 MET CB 1 1
20 64501 2 2 110 MET CE C 30.427 42.345 -100.215 1.00 . B B . 309 MET CE 1 1
20 64502 2 2 110 MET CG C 29.058 44.195 -98.692 1.00 . B B . 309 MET CG 1 1
20 64503 2 2 110 MET H H 28.779 46.828 -95.665 1.00 . B B . 309 MET H 1 1
20 64504 2 2 110 MET HA H 30.868 45.825 -97.283 1.00 . B B . 309 MET HA 1 1
20 64505 2 2 110 MET HB2 H 29.021 44.415 -96.586 1.00 . B B . 309 MET HB2 1 1
20 64506 2 2 110 MET HB3 H 27.878 45.434 -97.445 1.00 . B B . 309 MET HB3 1 1
20 64507 2 2 110 MET HE1 H 30.209 43.000 -101.047 1.00 . B B . 309 MET HE1 1 1
20 64508 2 2 110 MET HE2 H 31.334 41.798 -100.416 1.00 . B B . 309 MET HE2 1 1
20 64509 2 2 110 MET HE3 H 29.608 41.652 -100.080 1.00 . B B . 309 MET HE3 1 1
20 64510 2 2 110 MET HG2 H 28.261 43.472 -98.730 1.00 . B B . 309 MET HG2 1 1
20 64511 2 2 110 MET HG3 H 28.999 44.841 -99.559 1.00 . B B . 309 MET HG3 1 1
20 64512 2 2 110 MET N N 29.590 47.020 -96.192 1.00 . B B . 309 MET N 1 1
20 64513 2 2 110 MET O O 28.711 47.175 -99.254 1.00 . B B . 309 MET O 1 1
20 64514 2 2 110 MET SD S 30.635 43.319 -98.726 1.00 . B B . 309 MET SD 1 1
20 64515 2 2 111 GLY C C 31.455 47.580 -101.377 1.00 . B B . 310 GLY C 1 1
20 64516 2 2 111 GLY CA C 30.939 48.434 -100.236 1.00 . B B . 310 GLY CA 1 1
20 64517 2 2 111 GLY H H 31.653 47.679 -98.391 1.00 . B B . 310 GLY H 1 1
20 64518 2 2 111 GLY HA2 H 29.947 48.789 -100.482 1.00 . B B . 310 GLY HA2 1 1
20 64519 2 2 111 GLY HA3 H 31.597 49.281 -100.111 1.00 . B B . 310 GLY HA3 1 1
20 64520 2 2 111 GLY N N 30.879 47.697 -98.994 1.00 . B B . 310 GLY N 1 1
20 64521 2 2 111 GLY O O 30.956 46.479 -101.621 1.00 . B B . 310 GLY O 1 1
20 64522 2 2 112 PHE C C 32.118 47.092 -104.325 1.00 . B B . 311 PHE C 1 1
20 64523 2 2 112 PHE CA C 33.101 47.397 -103.192 1.00 . B B . 311 PHE CA 1 1
20 64524 2 2 112 PHE CB C 33.765 46.105 -102.703 1.00 . B B . 311 PHE CB 1 1
20 64525 2 2 112 PHE CD1 C 36.132 46.712 -102.122 1.00 . B B . 311 PHE CD1 1 1
20 64526 2 2 112 PHE CD2 C 34.651 46.111 -100.350 1.00 . B B . 311 PHE CD2 1 1
20 64527 2 2 112 PHE CE1 C 37.152 46.898 -101.210 1.00 . B B . 311 PHE CE1 1 1
20 64528 2 2 112 PHE CE2 C 35.668 46.297 -99.431 1.00 . B B . 311 PHE CE2 1 1
20 64529 2 2 112 PHE CG C 34.870 46.318 -101.705 1.00 . B B . 311 PHE CG 1 1
20 64530 2 2 112 PHE CZ C 36.922 46.691 -99.862 1.00 . B B . 311 PHE CZ 1 1
20 64531 2 2 112 PHE H H 32.784 48.988 -101.839 1.00 . B B . 311 PHE H 1 1
20 64532 2 2 112 PHE HA H 33.864 48.052 -103.580 1.00 . B B . 311 PHE HA 1 1
20 64533 2 2 112 PHE HB2 H 33.017 45.488 -102.234 1.00 . B B . 311 PHE HB2 1 1
20 64534 2 2 112 PHE HB3 H 34.180 45.578 -103.551 1.00 . B B . 311 PHE HB3 1 1
20 64535 2 2 112 PHE HD1 H 36.318 46.877 -103.174 1.00 . B B . 311 PHE HD1 1 1
20 64536 2 2 112 PHE HD2 H 33.671 45.804 -100.012 1.00 . B B . 311 PHE HD2 1 1
20 64537 2 2 112 PHE HE1 H 38.131 47.207 -101.550 1.00 . B B . 311 PHE HE1 1 1
20 64538 2 2 112 PHE HE2 H 35.483 46.134 -98.379 1.00 . B B . 311 PHE HE2 1 1
20 64539 2 2 112 PHE HZ H 37.719 46.834 -99.148 1.00 . B B . 311 PHE HZ 1 1
20 64540 2 2 112 PHE N N 32.456 48.100 -102.080 1.00 . B B . 311 PHE N 1 1
20 64541 2 2 112 PHE O O 32.387 46.257 -105.187 1.00 . B B . 311 PHE O 1 1
20 64542 2 2 113 GLY C C 28.845 46.755 -105.053 1.00 . B B . 312 GLY C 1 1
20 64543 2 2 113 GLY CA C 30.025 47.636 -105.391 1.00 . B B . 312 GLY CA 1 1
20 64544 2 2 113 GLY H H 30.770 48.326 -103.536 1.00 . B B . 312 GLY H 1 1
20 64545 2 2 113 GLY HA2 H 29.659 48.615 -105.649 1.00 . B B . 312 GLY HA2 1 1
20 64546 2 2 113 GLY HA3 H 30.528 47.216 -106.250 1.00 . B B . 312 GLY HA3 1 1
20 64547 2 2 113 GLY N N 30.975 47.758 -104.306 1.00 . B B . 312 GLY N 1 1
20 64548 2 2 113 GLY O O 27.771 46.933 -105.623 1.00 . B B . 312 GLY O 1 1
20 64549 2 2 114 LEU C C 27.569 43.928 -104.875 1.00 . B B . 313 LEU C 1 1
20 64550 2 2 114 LEU CA C 28.006 44.853 -103.724 1.00 . B B . 313 LEU CA 1 1
20 64551 2 2 114 LEU CB C 26.826 45.653 -103.117 1.00 . B B . 313 LEU CB 1 1
20 64552 2 2 114 LEU CD1 C 24.395 45.721 -102.474 1.00 . B B . 313 LEU CD1 1 1
20 64553 2 2 114 LEU CD2 C 25.023 45.798 -104.883 1.00 . B B . 313 LEU CD2 1 1
20 64554 2 2 114 LEU CG C 25.396 45.234 -103.514 1.00 . B B . 313 LEU CG 1 1
20 64555 2 2 114 LEU H H 29.936 45.726 -103.723 1.00 . B B . 313 LEU H 1 1
20 64556 2 2 114 LEU HA H 28.433 44.236 -102.948 1.00 . B B . 313 LEU HA 1 1
20 64557 2 2 114 LEU HB2 H 26.904 45.586 -102.043 1.00 . B B . 313 LEU HB2 1 1
20 64558 2 2 114 LEU HB3 H 26.959 46.688 -103.397 1.00 . B B . 313 LEU HB3 1 1
20 64559 2 2 114 LEU HD11 H 24.459 46.797 -102.389 1.00 . B B . 313 LEU HD11 1 1
20 64560 2 2 114 LEU HD12 H 23.397 45.439 -102.774 1.00 . B B . 313 LEU HD12 1 1
20 64561 2 2 114 LEU HD13 H 24.622 45.271 -101.522 1.00 . B B . 313 LEU HD13 1 1
20 64562 2 2 114 LEU HD21 H 25.757 45.484 -105.615 1.00 . B B . 313 LEU HD21 1 1
20 64563 2 2 114 LEU HD22 H 24.049 45.432 -105.171 1.00 . B B . 313 LEU HD22 1 1
20 64564 2 2 114 LEU HD23 H 25.004 46.875 -104.833 1.00 . B B . 313 LEU HD23 1 1
20 64565 2 2 114 LEU HG H 25.339 44.156 -103.563 1.00 . B B . 313 LEU HG 1 1
20 64566 2 2 114 LEU N N 29.053 45.792 -104.144 1.00 . B B . 313 LEU N 1 1
20 64567 2 2 114 LEU O O 26.705 43.070 -104.709 1.00 . B B . 313 LEU O 1 1
20 64568 2 2 115 PHE C C 28.494 42.093 -107.497 1.00 . B B . 314 PHE C 1 1
20 64569 2 2 115 PHE CA C 27.770 43.415 -107.241 1.00 . B B . 314 PHE CA 1 1
20 64570 2 2 115 PHE CB C 27.969 44.382 -108.419 1.00 . B B . 314 PHE CB 1 1
20 64571 2 2 115 PHE CD1 C 30.228 45.380 -108.072 1.00 . B B . 314 PHE CD1 1 1
20 64572 2 2 115 PHE CD2 C 29.919 43.949 -109.951 1.00 . B B . 314 PHE CD2 1 1
20 64573 2 2 115 PHE CE1 C 31.547 45.571 -108.427 1.00 . B B . 314 PHE CE1 1 1
20 64574 2 2 115 PHE CE2 C 31.239 44.135 -110.313 1.00 . B B . 314 PHE CE2 1 1
20 64575 2 2 115 PHE CG C 29.403 44.571 -108.823 1.00 . B B . 314 PHE CG 1 1
20 64576 2 2 115 PHE CZ C 32.055 44.948 -109.549 1.00 . B B . 314 PHE CZ 1 1
20 64577 2 2 115 PHE H H 29.049 44.590 -106.029 1.00 . B B . 314 PHE H 1 1
20 64578 2 2 115 PHE HA H 26.715 43.214 -107.131 1.00 . B B . 314 PHE HA 1 1
20 64579 2 2 115 PHE HB2 H 27.423 44.020 -109.276 1.00 . B B . 314 PHE HB2 1 1
20 64580 2 2 115 PHE HB3 H 27.583 45.355 -108.133 1.00 . B B . 314 PHE HB3 1 1
20 64581 2 2 115 PHE HD1 H 29.281 43.312 -110.548 1.00 . B B . 314 PHE HD1 1 1
20 64582 2 2 115 PHE HD2 H 29.827 45.864 -107.194 1.00 . B B . 314 PHE HD2 1 1
20 64583 2 2 115 PHE HE1 H 31.633 43.646 -111.193 1.00 . B B . 314 PHE HE1 1 1
20 64584 2 2 115 PHE HE2 H 32.180 46.204 -107.828 1.00 . B B . 314 PHE HE2 1 1
20 64585 2 2 115 PHE HZ H 33.086 45.095 -109.828 1.00 . B B . 314 PHE HZ 1 1
20 64586 2 2 115 PHE N N 28.229 44.055 -106.013 1.00 . B B . 314 PHE N 1 1
20 64587 2 2 115 PHE O O 28.282 41.448 -108.529 1.00 . B B . 314 PHE O 1 1
20 64588 2 2 116 ASP C C 30.228 39.747 -105.364 1.00 . B B . 315 ASP C 1 1
20 64589 2 2 116 ASP CA C 30.103 40.456 -106.704 1.00 . B B . 315 ASP CA 1 1
20 64590 2 2 116 ASP CB C 31.488 40.735 -107.285 1.00 . B B . 315 ASP CB 1 1
20 64591 2 2 116 ASP CG C 32.298 39.469 -107.462 1.00 . B B . 315 ASP CG 1 1
20 64592 2 2 116 ASP H H 29.438 42.215 -105.740 1.00 . B B . 315 ASP H 1 1
20 64593 2 2 116 ASP HA H 29.564 39.813 -107.383 1.00 . B B . 315 ASP HA 1 1
20 64594 2 2 116 ASP HB2 H 31.382 41.213 -108.246 1.00 . B B . 315 ASP HB2 1 1
20 64595 2 2 116 ASP HB3 H 32.025 41.393 -106.618 1.00 . B B . 315 ASP HB3 1 1
20 64596 2 2 116 ASP N N 29.338 41.687 -106.560 1.00 . B B . 315 ASP N 1 1
20 64597 2 2 116 ASP O O 29.730 38.606 -105.247 1.00 . B B . 315 ASP O 1 1
20 64598 2 2 116 ASP OXT O 30.788 40.343 -104.424 1.00 . B B . 315 ASP OXT 1 1
20 64599 2 2 116 ASP OD1 O 31.893 38.599 -108.267 1.00 . B B . 315 ASP OD1 1 1
20 64600 2 2 116 ASP OD2 O 33.345 39.331 -106.801 1.00 . B B . 315 ASP OD2 1 1
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